NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
649182 6vee 30704 cing 4-filtered-FRED STAR entry full 2246


data_FRED_restraints_with_modified_coordinates_PDB_code_6vee

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




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

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

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

save_


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

save_


save_assembly_6vee
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6vee
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21299.90

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

       1 . 1 $E3_ubiquitin_protein_ligase_UHRF1 A . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_UHRF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase UHRF1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMVWEDTDLGLYKVNEYVDVRDNIFGAWFEAQVVQVQKRALSEDEPCSSSAVKTSEDDIMYHVKYDDYPEHGVDIVKAKNVRARARTVIPWENLEVGQVVMANYNVDYPRKRGFWYDVEICRKRQTRTARELYGNIRLLNDSQLNNCRIMFVDEVLMIELPKERRPLIASPSQPPPALRNTGKSGP
    _Entity.Number_of_monomers           187

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
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       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   5 TRP H    . 123 . HN   1 1 
          1 1 2 1 1   5 TRP HD1  . 123 . HD1  1 1 
          2 1 1 1 1  15 VAL H    . 133 . HN   1 1 
          2 1 2 1 1  15 VAL MG2  . 133 . HG2* 1 1 
          3 1 1 1 1  15 VAL HA   . 133 . HA   1 1 
          3 1 2 1 1  17 GLU H    . 135 . HN   1 1 
          4 1 1 1 1  17 GLU H    . 135 . HN   1 1 
          4 1 2 1 1  34 VAL HB   . 152 . HB   1 1 
          5 1 1 1 1  78 LYS H    . 196 . HN   1 1 
          5 1 2 1 1  78 LYS HG3  . 196 . HG1  1 1 
          6 1 1 1 1  17 GLU H    . 135 . HN   1 1 
          6 1 2 1 1  34 VAL MG2  . 152 . HG2* 1 1 
          7 1 1 1 1  76 ILE MD   . 194 . HD1* 1 1 
          7 1 2 1 1  78 LYS H    . 196 . HN   1 1 
          8 1 1 1 1  18 TYR H    . 136 . HN   1 1 
          8 1 2 1 1 169 ILE HA   . 287 . HA   1 1 
          9 1 1 1 1 135 GLY H    . 253 . HN   1 1 
          9 1 2 1 1 148 CYS H    . 266 . HN   1 1 
         10 1 1 1 1  19 VAL H    . 137 . HN   1 1 
         10 1 2 1 1  33 GLN HA   . 151 . HA   1 1 
         11 1 1 1 1  21 VAL H    . 139 . HN   1 1 
         11 1 2 1 1  30 PHE HA   . 148 . HA   1 1 
         12 1 1 1 1  24 ASN H    . 142 . HN   1 1 
         12 1 2 1 1  25 ILE MD   . 143 . HD1* 1 1 
         13 1 1 1 1  25 ILE H    . 143 . HN   1 1 
         13 1 2 1 1  27 GLY H    . 145 . HN   1 1 
         14 1 1 1 1  24 ASN H    . 142 . HN   1 1 
         14 1 2 1 1  27 GLY H    . 145 . HN   1 1 
         15 1 1 1 1  27 GLY H    . 145 . HN   1 1 
         15 1 2 1 1  28 ALA HA   . 146 . HA   1 1 
         16 1 1 1 1  26 PHE HB2  . 144 . HB2  1 1 
         16 1 2 1 1  27 GLY H    . 145 . HN   1 1 
         17 1 1 1 1  27 GLY H    . 145 . HN   1 1 
         17 1 2 1 1  28 ALA MB   . 146 . HB*  1 1 
         18 1 1 1 1  23 ASP HA   . 141 . HA   1 1 
         18 1 2 1 1  28 ALA H    . 146 . HN   1 1 
         19 1 1 1 1  26 PHE HA   . 144 . HA   1 1 
         19 1 2 1 1  28 ALA H    . 146 . HN   1 1 
         20 1 1 1 1  28 ALA H    . 146 . HN   1 1 
         20 1 2 1 1  29 TRP H    . 147 . HN   1 1 
         21 1 1 1 1  29 TRP H    . 147 . HN   1 1 
         21 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
         22 1 1 1 1  20 ASP H    . 138 . HN   1 1 
         22 1 2 1 1  32 ALA H    . 150 . HN   1 1 
         23 1 1 1 1  33 GLN H    . 151 . HN   1 1 
         23 1 2 1 1  65 LYS HA   . 183 . HA   1 1 
         24 1 1 1 1  33 GLN H    . 151 . HN   1 1 
         24 1 2 1 1  66 TYR HA   . 184 . HA   1 1 
         25 1 1 1 1  33 GLN HE22 . 151 . HE22 1 1 
         25 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
         26 1 1 1 1  33 GLN HE21 . 151 . HE21 1 1 
         26 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
         27 1 1 1 1  35 VAL H    . 153 . HN   1 1 
         27 1 2 1 1  64 VAL HA   . 182 . HA   1 1 
         28 1 1 1 1  36 GLN H    . 154 . HN   1 1 
         28 1 2 1 1  63 HIS HB3  . 181 . HB1  1 1 
         29 1 1 1 1  36 GLN H    . 154 . HN   1 1 
         29 1 2 1 1  63 HIS HB2  . 181 . HB2  1 1 
         30 1 1 1 1  38 GLN H    . 156 . HN   1 1 
         30 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
         31 1 1 1 1  38 GLN H    . 156 . HN   1 1 
         31 1 2 1 1  62 TYR HA   . 180 . HA   1 1 
         32 1 1 1 1  13 TYR QE   . 131 . HE*  1 1 
         32 1 2 1 1  84 ALA H    . 202 . HN   1 1 
         33 1 1 1 1  44 GLU H    . 162 . HN   1 1 
         33 1 2 1 1  45 ASP HB3  . 163 . HB1  1 1 
         34 1 1 1 1  44 GLU H    . 162 . HN   1 1 
         34 1 2 1 1  45 ASP HB2  . 163 . HB2  1 1 
         35 1 1 1 1  46 GLU H    . 164 . HN   1 1 
         35 1 2 1 1  46 GLU HB2  . 164 . HB2  1 1 
         36 1 1 1 1  46 GLU H    . 164 . HN   1 1 
         36 1 2 1 1  46 GLU HB3  . 164 . HB1  1 1 
         37 1 1 1 1  46 GLU H    . 164 . HN   1 1 
         37 1 2 1 1  46 GLU QG   . 164 . HG*  1 1 
         38 1 1 1 1  43 SER QB   . 161 . HB*  1 1 
         38 1 2 1 1  46 GLU H    . 164 . HN   1 1 
         39 1 1 1 1  56 SER HB2  . 174 . HB2  1 1 
         39 1 2 1 1  58 ASP H    . 176 . HN   1 1 
         40 1 1 1 1  56 SER HB3  . 174 . HB1  1 1 
         40 1 2 1 1  58 ASP H    . 176 . HN   1 1 
         41 1 1 1 1  58 ASP H    . 176 . HN   1 1 
         41 1 2 1 1  59 ASP HA   . 177 . HA   1 1 
         42 1 1 1 1  57 GLU HA   . 175 . HA   1 1 
         42 1 2 1 1  59 ASP H    . 177 . HN   1 1 
         43 1 1 1 1  59 ASP H    . 177 . HN   1 1 
         43 1 2 1 1  60 ILE HB   . 178 . HB   1 1 
         44 1 1 1 1  58 ASP HA   . 176 . HA   1 1 
         44 1 2 1 1  60 ILE H    . 178 . HN   1 1 
         45 1 1 1 1  57 GLU HA   . 175 . HA   1 1 
         45 1 2 1 1  60 ILE H    . 178 . HN   1 1 
         46 1 1 1 1  60 ILE H    . 178 . HN   1 1 
         46 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
         47 1 1 1 1  39 LYS HA   . 157 . HA   1 1 
         47 1 2 1 1  61 MET H    . 179 . HN   1 1 
         48 1 1 1 1  61 MET H    . 179 . HN   1 1 
         48 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
         49 1 1 1 1  61 MET H    . 179 . HN   1 1 
         49 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
         50 1 1 1 1  61 MET H    . 179 . HN   1 1 
         50 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
         51 1 1 1 1  62 TYR H    . 180 . HN   1 1 
         51 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
         52 1 1 1 1 127 THR H    . 245 . HN   1 1 
         52 1 2 1 1 130 ALA H    . 248 . HN   1 1 
         53 1 1 1 1  36 GLN H    . 154 . HN   1 1 
         53 1 2 1 1  63 HIS H    . 181 . HN   1 1 
         54 1 1 1 1  38 GLN H    . 156 . HN   1 1 
         54 1 2 1 1  63 HIS H    . 181 . HN   1 1 
         55 1 1 1 1  37 VAL HB   . 155 . HB   1 1 
         55 1 2 1 1  63 HIS H    . 181 . HN   1 1 
         56 1 1 1 1  37 VAL MG1  . 155 . HG1* 1 1 
         56 1 2 1 1  63 HIS H    . 181 . HN   1 1 
         57 1 1 1 1  37 VAL MG2  . 155 . HG2* 1 1 
         57 1 2 1 1  63 HIS H    . 181 . HN   1 1 
         58 1 1 1 1  36 GLN HB3  . 154 . HB1  1 1 
         58 1 2 1 1  63 HIS H    . 181 . HN   1 1 
         59 1 1 1 1  64 VAL H    . 182 . HN   1 1 
         59 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
         60 1 1 1 1  64 VAL H    . 182 . HN   1 1 
         60 1 2 1 1  75 ASP H    . 193 . HN   1 1 
         61 1 1 1 1  64 VAL H    . 182 . HN   1 1 
         61 1 2 1 1  77 VAL H    . 195 . HN   1 1 
         62 1 1 1 1  32 ALA HA   . 150 . HA   1 1 
         62 1 2 1 1  65 LYS H    . 183 . HN   1 1 
         63 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
         63 1 2 1 1  65 LYS H    . 183 . HN   1 1 
         64 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
         64 1 2 1 1  67 ASP H    . 185 . HN   1 1 
         65 1 1 1 1  32 ALA HA   . 150 . HA   1 1 
         65 1 2 1 1  67 ASP H    . 185 . HN   1 1 
         66 1 1 1 1  71 GLU HB2  . 189 . HB2  1 1 
         66 1 2 1 1  72 HIS H    . 190 . HN   1 1 
         67 1 1 1 1  65 LYS QB   . 183 . HB*  1 1 
         67 1 2 1 1  74 VAL H    . 192 . HN   1 1 
         68 1 1 1 1  65 LYS QB   . 183 . HB*  1 1 
         68 1 2 1 1  75 ASP H    . 193 . HN   1 1 
         69 1 1 1 1  76 ILE H    . 194 . HN   1 1 
         69 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
         70 1 1 1 1  63 HIS HA   . 181 . HA   1 1 
         70 1 2 1 1  77 VAL H    . 195 . HN   1 1 
         71 1 1 1 1  62 TYR H    . 180 . HN   1 1 
         71 1 2 1 1  77 VAL H    . 195 . HN   1 1 
         72 1 1 1 1  80 LYS H    . 198 . HN   1 1 
         72 1 2 1 1  82 VAL H    . 200 . HN   1 1 
         73 1 1 1 1  78 LYS HA   . 196 . HA   1 1 
         73 1 2 1 1  80 LYS H    . 198 . HN   1 1 
         74 1 1 1 1  79 ALA MB   . 197 . HB*  1 1 
         74 1 2 1 1  81 ASN H    . 199 . HN   1 1 
         75 1 1 1 1  78 LYS QB   . 196 . HB*  1 1 
         75 1 2 1 1  81 ASN H    . 199 . HN   1 1 
         76 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
         76 1 2 1 1  82 VAL H    . 200 . HN   1 1 
         77 1 1 1 1  20 ASP H    . 138 . HN   1 1 
         77 1 2 1 1  83 ARG H    . 201 . HN   1 1 
         78 1 1 1 1  19 VAL HB   . 137 . HB   1 1 
         78 1 2 1 1  83 ARG H    . 201 . HN   1 1 
         79 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
         79 1 2 1 1  94 ASN H    . 212 . HN   1 1 
         80 1 1 1 1  91 PRO HD2  . 209 . HD2  1 1 
         80 1 2 1 1  94 ASN H    . 212 . HN   1 1 
         81 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
         81 1 2 1 1  95 LEU H    . 213 . HN   1 1 
         82 1 1 1 1  93 GLU QB   . 211 . HB*  1 1 
         82 1 2 1 1  95 LEU H    . 213 . HN   1 1 
         83 1 1 1 1  93 GLU HA   . 211 . HA   1 1 
         83 1 2 1 1  95 LEU H    . 213 . HN   1 1 
         84 1 1 1 1  98 GLY H    . 216 . HN   1 1 
         84 1 2 1 1 121 ILE HB   . 239 . HB   1 1 
         85 1 1 1 1  99 GLN H    . 217 . HN   1 1 
         85 1 2 1 1 121 ILE MG   . 239 . HG2* 1 1 
         86 1 1 1 1  99 GLN H    . 217 . HN   1 1 
         86 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
         87 1 1 1 1  99 GLN HE21 . 217 . HE21 1 1 
         87 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
         88 1 1 1 1  99 GLN HE22 . 217 . HE22 1 1 
         88 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
         89 1 1 1 1 101 VAL H    . 219 . HN   1 1 
         89 1 2 1 1 119 VAL HB   . 237 . HB   1 1 
         90 1 1 1 1 101 VAL H    . 219 . HN   1 1 
         90 1 2 1 1 120 GLU QG   . 238 . HG*  1 1 
         91 1 1 1 1 101 VAL H    . 219 . HN   1 1 
         91 1 2 1 1 120 GLU HA   . 238 . HA   1 1 
         92 1 1 1 1 101 VAL H    . 219 . HN   1 1 
         92 1 2 1 1 121 ILE HA   . 239 . HA   1 1 
         93 1 1 1 1  29 TRP HD1  . 147 . HD1  1 1 
         93 1 2 1 1 117 TYR H    . 235 . HN   1 1 
         94 1 1 1 1 105 TYR QD   . 223 . HD*  1 1 
         94 1 2 1 1 117 TYR H    . 235 . HN   1 1 
         95 1 1 1 1 102 MET H    . 220 . HN   1 1 
         95 1 2 1 1 103 ALA MB   . 221 . HB*  1 1 
         96 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
         96 1 2 1 1 117 TYR H    . 235 . HN   1 1 
         97 1 1 1 1 102 MET H    . 220 . HN   1 1 
         97 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
         98 1 1 1 1 103 ALA H    . 221 . HN   1 1 
         98 1 2 1 1 119 VAL H    . 237 . HN   1 1 
         99 1 1 1 1 104 ASN H    . 222 . HN   1 1 
         99 1 2 1 1 105 TYR QD   . 223 . HD*  1 1 
        100 1 1 1 1  23 ASP QB   . 141 . HB*  1 1 
        100 1 2 1 1  25 ILE H    . 143 . HN   1 1 
        101 1 1 1 1 105 TYR H    . 223 . HN   1 1 
        101 1 2 1 1 105 TYR QD   . 223 . HD*  1 1 
        102 1 1 1 1 105 TYR H    . 223 . HN   1 1 
        102 1 2 1 1 116 TRP HA   . 234 . HA   1 1 
        103 1 1 1 1 105 TYR H    . 223 . HN   1 1 
        103 1 2 1 1 115 PHE H    . 233 . HN   1 1 
        104 1 1 1 1 107 VAL H    . 225 . HN   1 1 
        104 1 2 1 1 109 TYR H    . 227 . HN   1 1 
        105 1 1 1 1 106 ASN HA   . 224 . HA   1 1 
        105 1 2 1 1 108 ASP H    . 226 . HN   1 1 
        106 1 1 1 1 107 VAL HA   . 225 . HA   1 1 
        106 1 2 1 1 109 TYR H    . 227 . HN   1 1 
        107 1 1 1 1 109 TYR H    . 227 . HN   1 1 
        107 1 2 1 1 112 LYS HD2  . 230 . HD2  1 1 
        108 1 1 1 1 112 LYS HD3  . 230 . HD1  1 1 
        108 1 2 1 1 114 GLY H    . 232 . HN   1 1 
        109 1 1 1 1 104 ASN HA   . 222 . HA   1 1 
        109 1 2 1 1 115 PHE H    . 233 . HN   1 1 
        110 1 1 1 1 105 TYR HA   . 223 . HA   1 1 
        110 1 2 1 1 115 PHE H    . 233 . HN   1 1 
        111 1 1 1 1 106 ASN HA   . 224 . HA   1 1 
        111 1 2 1 1 115 PHE H    . 233 . HN   1 1 
        112 1 1 1 1 115 PHE H    . 233 . HN   1 1 
        112 1 2 1 1 115 PHE QD   . 233 . HD*  1 1 
        113 1 1 1 1 101 VAL H    . 219 . HN   1 1 
        113 1 2 1 1 120 GLU H    . 238 . HN   1 1 
        114 1 1 1 1  29 TRP HD1  . 147 . HD1  1 1 
        114 1 2 1 1 118 ASP H    . 236 . HN   1 1 
        115 1 1 1 1 117 TYR QB   . 235 . HB*  1 1 
        115 1 2 1 1 118 ASP H    . 236 . HN   1 1 
        116 1 1 1 1  30 PHE H    . 148 . HN   1 1 
        116 1 2 1 1  30 PHE QD   . 148 . HD*  1 1 
        117 1 1 1 1 100 VAL HA   . 218 . HA   1 1 
        117 1 2 1 1 121 ILE H    . 239 . HN   1 1 
        118 1 1 1 1 122 CYS H    . 240 . HN   1 1 
        118 1 2 1 1 135 GLY HA3  . 253 . HA1  1 1 
        119 1 1 1 1 122 CYS H    . 240 . HN   1 1 
        119 1 2 1 1 135 GLY HA2  . 253 . HA2  1 1 
        120 1 1 1 1  62 TYR H    . 180 . HN   1 1 
        120 1 2 1 1  79 ALA HA   . 197 . HA   1 1 
        121 1 1 1 1 134 TYR H    . 252 . HN   1 1 
        121 1 2 1 1 134 TYR QD   . 252 . HD*  1 1 
        122 1 1 1 1 133 LEU MD2  . 251 . HD2* 1 1 
        122 1 2 1 1 134 TYR H    . 252 . HN   1 1 
        123 1 1 1 1 133 LEU MD1  . 251 . HD1* 1 1 
        123 1 2 1 1 134 TYR H    . 252 . HN   1 1 
        124 1 1 1 1 123 ARG HB3  . 241 . HB1  1 1 
        124 1 2 1 1 134 TYR H    . 252 . HN   1 1 
        125 1 1 1 1 123 ARG HB2  . 241 . HB2  1 1 
        125 1 2 1 1 134 TYR H    . 252 . HN   1 1 
        126 1 1 1 1 135 GLY H    . 253 . HN   1 1 
        126 1 2 1 1 147 ASN HA   . 265 . HA   1 1 
        127 1 1 1 1 134 TYR QD   . 252 . HD*  1 1 
        127 1 2 1 1 135 GLY H    . 253 . HN   1 1 
        128 1 1 1 1 120 GLU H    . 238 . HN   1 1 
        128 1 2 1 1 136 ASN H    . 254 . HN   1 1 
        129 1 1 1 1 136 ASN H    . 254 . HN   1 1 
        129 1 2 1 1 147 ASN HA   . 265 . HA   1 1 
        130 1 1 1 1 137 ILE H    . 255 . HN   1 1 
        130 1 2 1 1 146 ASN HA   . 264 . HA   1 1 
        131 1 1 1 1 139 LEU H    . 257 . HN   1 1 
        131 1 2 1 1 139 LEU HB2  . 257 . HB2  1 1 
        132 1 1 1 1 139 LEU H    . 257 . HN   1 1 
        132 1 2 1 1 144 GLN HA   . 262 . HA   1 1 
        133 1 1 1 1 139 LEU HB3  . 257 . HB1  1 1 
        133 1 2 1 1 143 SER H    . 261 . HN   1 1 
        134 1 1 1 1 139 LEU HB2  . 257 . HB2  1 1 
        134 1 2 1 1 143 SER H    . 261 . HN   1 1 
        135 1 1 1 1 136 ASN HA   . 254 . HA   1 1 
        135 1 2 1 1 147 ASN H    . 265 . HN   1 1 
        136 1 1 1 1 136 ASN HA   . 254 . HA   1 1 
        136 1 2 1 1 148 CYS H    . 266 . HN   1 1 
        137 1 1 1 1 150 ILE MG   . 268 . HG2* 1 1 
        137 1 2 1 1 152 PHE H    . 270 . HN   1 1 
        138 1 1 1 1 152 PHE H    . 270 . HN   1 1 
        138 1 2 1 1 156 VAL HB   . 274 . HB   1 1 
        139 1 1 1 1 153 VAL H    . 271 . HN   1 1 
        139 1 2 1 1 155 GLU H    . 273 . HN   1 1 
        140 1 1 1 1 151 MET QB   . 269 . HB*  1 1 
        140 1 2 1 1 155 GLU H    . 273 . HN   1 1 
        141 1 1 1 1 156 VAL H    . 274 . HN   1 1 
        141 1 2 1 1 157 LEU HG   . 275 . HG   1 1 
        142 1 1 1 1 156 VAL H    . 274 . HN   1 1 
        142 1 2 1 1 157 LEU H    . 275 . HN   1 1 
        143 1 1 1 1 103 ALA H    . 221 . HN   1 1 
        143 1 2 1 1 157 LEU H    . 275 . HN   1 1 
        144 1 1 1 1 161 LEU HA   . 279 . HA   1 1 
        144 1 2 1 1 163 LYS H    . 281 . HN   1 1 
        145 1 1 1 1  16 ASN HB2  . 134 . HB2  1 1 
        145 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        146 1 1 1 1  16 ASN HB3  . 134 . HB1  1 1 
        146 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        147 1 1 1 1  17 GLU HA   . 135 . HA   1 1 
        147 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        148 1 1 1 1 171 SER H    . 289 . HN   1 1 
        148 1 2 1 1 174 GLN H    . 292 . HN   1 1 
        149 1 1 1 1 174 GLN H    . 292 . HN   1 1 
        149 1 2 1 1 175 PRO HD2  . 293 . HD2  1 1 
        150 1 1 1 1 171 SER HB2  . 289 . HB2  1 1 
        150 1 2 1 1 174 GLN H    . 292 . HN   1 1 
        151 1 1 1 1 179 LEU H    . 297 . HN   1 1 
        151 1 2 1 1 179 LEU HG   . 297 . HG   1 1 
        152 1 1 1 1 179 LEU H    . 297 . HN   1 1 
        152 1 2 1 1 180 ARG H    . 298 . HN   1 1 
        153 1 1 1 1 179 LEU MD2  . 297 . HD2* 1 1 
        153 1 2 1 1 180 ARG H    . 298 . HN   1 1 
        154 1 1 1 1 182 THR MG   . 300 . HG2* 1 1 
        154 1 2 1 1 183 GLY H    . 301 . HN   1 1 
        155 1 1 1 1 183 GLY H    . 301 . HN   1 1 
        155 1 2 1 1 184 LYS QG   . 302 . HG*  1 1 
        156 1 1 1 1 105 TYR QB   . 223 . HB*  1 1 
        156 1 2 1 1 115 PHE H    . 233 . HN   1 1 
        157 1 1 1 1  94 ASN HA   . 212 . HA   1 1 
        157 1 2 1 1  94 ASN HD21 . 212 . HD21 1 1 
        158 1 1 1 1  94 ASN HA   . 212 . HA   1 1 
        158 1 2 1 1  94 ASN HD22 . 212 . HD22 1 1 
        159 1 1 1 1  90 ILE H    . 208 . HN   1 1 
        159 1 2 1 1 157 LEU HA   . 275 . HA   1 1 
        160 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
        160 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        161 1 1 1 1   4 VAL HA   . 122 . HA   1 1 
        161 1 2 1 1   5 TRP H    . 123 . HN   1 1 
        162 1 1 1 1   4 VAL HB   . 122 . HB   1 1 
        162 1 2 1 1   5 TRP H    . 123 . HN   1 1 
        163 1 1 1 1   4 VAL H    . 122 . HN   1 1 
        163 1 2 1 1   4 VAL MG1  . 122 . HG1* 1 1 
        164 1 1 1 1   4 VAL H    . 122 . HN   1 1 
        164 1 2 1 1   4 VAL MG2  . 122 . HG2* 1 1 
        165 1 1 1 1   5 TRP H    . 123 . HN   1 1 
        165 1 2 1 1   5 TRP HB3  . 123 . HB1  1 1 
        166 1 1 1 1   5 TRP H    . 123 . HN   1 1 
        166 1 2 1 1   5 TRP HB2  . 123 . HB2  1 1 
        167 1 1 1 1   6 GLU HA   . 124 . HA   1 1 
        167 1 2 1 1   7 ASP H    . 125 . HN   1 1 
        168 1 1 1 1   6 GLU HB3  . 124 . HB1  1 1 
        168 1 2 1 1   7 ASP H    . 125 . HN   1 1 
        169 1 1 1 1   6 GLU HB2  . 124 . HB2  1 1 
        169 1 2 1 1   7 ASP H    . 125 . HN   1 1 
        170 1 1 1 1   7 ASP HA   . 125 . HA   1 1 
        170 1 2 1 1   8 THR H    . 126 . HN   1 1 
        171 1 1 1 1   7 ASP QB   . 125 . HB*  1 1 
        171 1 2 1 1   8 THR H    . 126 . HN   1 1 
        172 1 1 1 1   7 ASP H    . 125 . HN   1 1 
        172 1 2 1 1   8 THR H    . 126 . HN   1 1 
        173 1 1 1 1   8 THR HA   . 126 . HA   1 1 
        173 1 2 1 1   9 ASP H    . 127 . HN   1 1 
        174 1 1 1 1   8 THR HB   . 126 . HB   1 1 
        174 1 2 1 1   9 ASP H    . 127 . HN   1 1 
        175 1 1 1 1   8 THR MG   . 126 . HG2* 1 1 
        175 1 2 1 1   9 ASP H    . 127 . HN   1 1 
        176 1 1 1 1   9 ASP QB   . 127 . HB*  1 1 
        176 1 2 1 1  10 LEU H    . 128 . HN   1 1 
        177 1 1 1 1   8 THR H    . 126 . HN   1 1 
        177 1 2 1 1   9 ASP H    . 127 . HN   1 1 
        178 1 1 1 1   9 ASP H    . 127 . HN   1 1 
        178 1 2 1 1  10 LEU H    . 128 . HN   1 1 
        179 1 1 1 1  10 LEU H    . 128 . HN   1 1 
        179 1 2 1 1  10 LEU QB   . 128 . HB*  1 1 
        180 1 1 1 1  10 LEU H    . 128 . HN   1 1 
        180 1 2 1 1  10 LEU MD1  . 128 . HD1* 1 1 
        181 1 1 1 1  10 LEU MD1  . 128 . HD1* 1 1 
        181 1 2 1 1  11 GLY H    . 129 . HN   1 1 
        182 1 1 1 1  10 LEU H    . 128 . HN   1 1 
        182 1 2 1 1  10 LEU MD2  . 128 . HD2* 1 1 
        183 1 1 1 1  10 LEU MD2  . 128 . HD2* 1 1 
        183 1 2 1 1  11 GLY H    . 129 . HN   1 1 
        184 1 1 1 1  10 LEU H    . 128 . HN   1 1 
        184 1 2 1 1  11 GLY H    . 129 . HN   1 1 
        185 1 1 1 1  12 LEU HB3  . 130 . HB1  1 1 
        185 1 2 1 1  13 TYR H    . 131 . HN   1 1 
        186 1 1 1 1  12 LEU HB2  . 130 . HB2  1 1 
        186 1 2 1 1  13 TYR H    . 131 . HN   1 1 
        187 1 1 1 1  12 LEU MD1  . 130 . HD1* 1 1 
        187 1 2 1 1  13 TYR H    . 131 . HN   1 1 
        188 1 1 1 1  12 LEU MD2  . 130 . HD2* 1 1 
        188 1 2 1 1  13 TYR H    . 131 . HN   1 1 
        189 1 1 1 1  13 TYR H    . 131 . HN   1 1 
        189 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
        190 1 1 1 1  13 TYR H    . 131 . HN   1 1 
        190 1 2 1 1  13 TYR QE   . 131 . HE*  1 1 
        191 1 1 1 1  13 TYR QD   . 131 . HD*  1 1 
        191 1 2 1 1  14 LYS H    . 132 . HN   1 1 
        192 1 1 1 1  14 LYS HA   . 132 . HA   1 1 
        192 1 2 1 1  15 VAL H    . 133 . HN   1 1 
        193 1 1 1 1  14 LYS QB   . 132 . HB*  1 1 
        193 1 2 1 1  15 VAL H    . 133 . HN   1 1 
        194 1 1 1 1  13 TYR H    . 131 . HN   1 1 
        194 1 2 1 1  14 LYS H    . 132 . HN   1 1 
        195 1 1 1 1  14 LYS H    . 132 . HN   1 1 
        195 1 2 1 1  15 VAL H    . 133 . HN   1 1 
        196 1 1 1 1  15 VAL HA   . 133 . HA   1 1 
        196 1 2 1 1  16 ASN H    . 134 . HN   1 1 
        197 1 1 1 1  15 VAL HB   . 133 . HB   1 1 
        197 1 2 1 1  16 ASN H    . 134 . HN   1 1 
        198 1 1 1 1  15 VAL H    . 133 . HN   1 1 
        198 1 2 1 1  15 VAL MG1  . 133 . HG1* 1 1 
        199 1 1 1 1  15 VAL MG1  . 133 . HG1* 1 1 
        199 1 2 1 1  16 ASN H    . 134 . HN   1 1 
        200 1 1 1 1  15 VAL H    . 133 . HN   1 1 
        200 1 2 1 1  16 ASN H    . 134 . HN   1 1 
        201 1 1 1 1  16 ASN H    . 134 . HN   1 1 
        201 1 2 1 1  34 VAL H    . 152 . HN   1 1 
        202 1 1 1 1  16 ASN HA   . 134 . HA   1 1 
        202 1 2 1 1  16 ASN HD21 . 134 . HD21 1 1 
        203 1 1 1 1  16 ASN HA   . 134 . HA   1 1 
        203 1 2 1 1  16 ASN HD22 . 134 . HD22 1 1 
        204 1 1 1 1  16 ASN HB3  . 134 . HB1  1 1 
        204 1 2 1 1  17 GLU H    . 135 . HN   1 1 
        205 1 1 1 1  29 TRP H    . 147 . HN   1 1 
        205 1 2 1 1 116 TRP QB   . 234 . HB*  1 1 
        206 1 1 1 1  16 ASN HB2  . 134 . HB2  1 1 
        206 1 2 1 1  17 GLU H    . 135 . HN   1 1 
        207 1 1 1 1  44 GLU H    . 162 . HN   1 1 
        207 1 2 1 1  45 ASP H    . 163 . HN   1 1 
        208 1 1 1 1  17 GLU H    . 135 . HN   1 1 
        208 1 2 1 1  17 GLU QB   . 135 . HB*  1 1 
        209 1 1 1 1  17 GLU QB   . 135 . HB*  1 1 
        209 1 2 1 1  18 TYR H    . 136 . HN   1 1 
        210 1 1 1 1  17 GLU H    . 135 . HN   1 1 
        210 1 2 1 1  18 TYR H    . 136 . HN   1 1 
        211 1 1 1 1  18 TYR HA   . 136 . HA   1 1 
        211 1 2 1 1  19 VAL H    . 137 . HN   1 1 
        212 1 1 1 1  18 TYR QD   . 136 . HD*  1 1 
        212 1 2 1 1  19 VAL H    . 137 . HN   1 1 
        213 1 1 1 1  19 VAL H    . 137 . HN   1 1 
        213 1 2 1 1  19 VAL HB   . 137 . HB   1 1 
        214 1 1 1 1  19 VAL HB   . 137 . HB   1 1 
        214 1 2 1 1  20 ASP H    . 138 . HN   1 1 
        215 1 1 1 1  19 VAL MG1  . 137 . HG1* 1 1 
        215 1 2 1 1  20 ASP H    . 138 . HN   1 1 
        216 1 1 1 1  19 VAL MG2  . 137 . HG2* 1 1 
        216 1 2 1 1  20 ASP H    . 138 . HN   1 1 
        217 1 1 1 1  19 VAL H    . 137 . HN   1 1 
        217 1 2 1 1  20 ASP H    . 138 . HN   1 1 
        218 1 1 1 1  20 ASP HB3  . 138 . HB1  1 1 
        218 1 2 1 1  21 VAL H    . 139 . HN   1 1 
        219 1 1 1 1  20 ASP HB2  . 138 . HB2  1 1 
        219 1 2 1 1  21 VAL H    . 139 . HN   1 1 
        220 1 1 1 1  21 VAL HB   . 139 . HB   1 1 
        220 1 2 1 1  22 ARG H    . 140 . HN   1 1 
        221 1 1 1 1  21 VAL H    . 139 . HN   1 1 
        221 1 2 1 1  21 VAL MG1  . 139 . HG1* 1 1 
        222 1 1 1 1  21 VAL H    . 139 . HN   1 1 
        222 1 2 1 1  32 ALA MB   . 150 . HB*  1 1 
        223 1 1 1 1  21 VAL MG1  . 139 . HG1* 1 1 
        223 1 2 1 1  22 ARG H    . 140 . HN   1 1 
        224 1 1 1 1  21 VAL H    . 139 . HN   1 1 
        224 1 2 1 1  21 VAL MG2  . 139 . HG2* 1 1 
        225 1 1 1 1  21 VAL MG2  . 139 . HG2* 1 1 
        225 1 2 1 1  22 ARG H    . 140 . HN   1 1 
        226 1 1 1 1  22 ARG H    . 140 . HN   1 1 
        226 1 2 1 1  30 PHE H    . 148 . HN   1 1 
        227 1 1 1 1  21 VAL H    . 139 . HN   1 1 
        227 1 2 1 1  22 ARG H    . 140 . HN   1 1 
        228 1 1 1 1  23 ASP HA   . 141 . HA   1 1 
        228 1 2 1 1  24 ASN H    . 142 . HN   1 1 
        229 1 1 1 1  23 ASP QB   . 141 . HB*  1 1 
        229 1 2 1 1  24 ASN H    . 142 . HN   1 1 
        230 1 1 1 1  22 ARG H    . 140 . HN   1 1 
        230 1 2 1 1  23 ASP H    . 141 . HN   1 1 
        231 1 1 1 1  23 ASP H    . 141 . HN   1 1 
        231 1 2 1 1  24 ASN H    . 142 . HN   1 1 
        232 1 1 1 1  24 ASN HA   . 142 . HA   1 1 
        232 1 2 1 1  25 ILE H    . 143 . HN   1 1 
        233 1 1 1 1  24 ASN H    . 142 . HN   1 1 
        233 1 2 1 1  24 ASN HB3  . 142 . HB1  1 1 
        234 1 1 1 1  24 ASN HB3  . 142 . HB1  1 1 
        234 1 2 1 1  25 ILE H    . 143 . HN   1 1 
        235 1 1 1 1  24 ASN H    . 142 . HN   1 1 
        235 1 2 1 1  24 ASN HB2  . 142 . HB2  1 1 
        236 1 1 1 1  24 ASN HB2  . 142 . HB2  1 1 
        236 1 2 1 1  25 ILE H    . 143 . HN   1 1 
        237 1 1 1 1  25 ILE H    . 143 . HN   1 1 
        237 1 2 1 1  25 ILE HB   . 143 . HB   1 1 
        238 1 1 1 1  25 ILE HB   . 143 . HB   1 1 
        238 1 2 1 1  26 PHE H    . 144 . HN   1 1 
        239 1 1 1 1  25 ILE MD   . 143 . HD1* 1 1 
        239 1 2 1 1  26 PHE H    . 144 . HN   1 1 
        240 1 1 1 1  25 ILE H    . 143 . HN   1 1 
        240 1 2 1 1  25 ILE HG13 . 143 . HG11 1 1 
        241 1 1 1 1  25 ILE H    . 143 . HN   1 1 
        241 1 2 1 1  25 ILE HG12 . 143 . HG12 1 1 
        242 1 1 1 1  25 ILE H    . 143 . HN   1 1 
        242 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
        243 1 1 1 1  25 ILE MG   . 143 . HG2* 1 1 
        243 1 2 1 1  26 PHE H    . 144 . HN   1 1 
        244 1 1 1 1  26 PHE HB3  . 144 . HB1  1 1 
        244 1 2 1 1  27 GLY H    . 145 . HN   1 1 
        245 1 1 1 1  26 PHE H    . 144 . HN   1 1 
        245 1 2 1 1  26 PHE QD   . 144 . HD*  1 1 
        246 1 1 1 1  25 ILE H    . 143 . HN   1 1 
        246 1 2 1 1  26 PHE H    . 144 . HN   1 1 
        247 1 1 1 1  26 PHE H    . 144 . HN   1 1 
        247 1 2 1 1  27 GLY H    . 145 . HN   1 1 
        248 1 1 1 1  27 GLY H    . 145 . HN   1 1 
        248 1 2 1 1  28 ALA H    . 146 . HN   1 1 
        249 1 1 1 1  32 ALA HA   . 150 . HA   1 1 
        249 1 2 1 1  33 GLN H    . 151 . HN   1 1 
        250 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
        250 1 2 1 1  33 GLN H    . 151 . HN   1 1 
        251 1 1 1 1  90 ILE H    . 208 . HN   1 1 
        251 1 2 1 1 158 MET H    . 276 . HN   1 1 
        252 1 1 1 1  33 GLN HA   . 151 . HA   1 1 
        252 1 2 1 1  34 VAL H    . 152 . HN   1 1 
        253 1 1 1 1  33 GLN H    . 151 . HN   1 1 
        253 1 2 1 1  33 GLN QB   . 151 . HB*  1 1 
        254 1 1 1 1  33 GLN QG   . 151 . HG*  1 1 
        254 1 2 1 1  34 VAL H    . 152 . HN   1 1 
        255 1 1 1 1  33 GLN H    . 151 . HN   1 1 
        255 1 2 1 1  34 VAL H    . 152 . HN   1 1 
        256 1 1 1 1  34 VAL H    . 152 . HN   1 1 
        256 1 2 1 1  34 VAL HB   . 152 . HB   1 1 
        257 1 1 1 1  34 VAL HB   . 152 . HB   1 1 
        257 1 2 1 1  35 VAL H    . 153 . HN   1 1 
        258 1 1 1 1  34 VAL H    . 152 . HN   1 1 
        258 1 2 1 1  34 VAL MG1  . 152 . HG1* 1 1 
        259 1 1 1 1  34 VAL MG1  . 152 . HG1* 1 1 
        259 1 2 1 1  35 VAL H    . 153 . HN   1 1 
        260 1 1 1 1  34 VAL MG2  . 152 . HG2* 1 1 
        260 1 2 1 1  35 VAL H    . 153 . HN   1 1 
        261 1 1 1 1  33 GLN H    . 151 . HN   1 1 
        261 1 2 1 1  65 LYS H    . 183 . HN   1 1 
        262 1 1 1 1  34 VAL H    . 152 . HN   1 1 
        262 1 2 1 1  35 VAL H    . 153 . HN   1 1 
        263 1 1 1 1  35 VAL H    . 153 . HN   1 1 
        263 1 2 1 1  65 LYS H    . 183 . HN   1 1 
        264 1 1 1 1  35 VAL HB   . 153 . HB   1 1 
        264 1 2 1 1  36 GLN H    . 154 . HN   1 1 
        265 1 1 1 1  35 VAL H    . 153 . HN   1 1 
        265 1 2 1 1  36 GLN H    . 154 . HN   1 1 
        266 1 1 1 1  36 GLN H    . 154 . HN   1 1 
        266 1 2 1 1  36 GLN HB3  . 154 . HB1  1 1 
        267 1 1 1 1  36 GLN HB3  . 154 . HB1  1 1 
        267 1 2 1 1  37 VAL H    . 155 . HN   1 1 
        268 1 1 1 1  36 GLN H    . 154 . HN   1 1 
        268 1 2 1 1  36 GLN HB2  . 154 . HB2  1 1 
        269 1 1 1 1  15 VAL HB   . 133 . HB   1 1 
        269 1 2 1 1  37 VAL H    . 155 . HN   1 1 
        270 1 1 1 1  37 VAL H    . 155 . HN   1 1 
        270 1 2 1 1  37 VAL HB   . 155 . HB   1 1 
        271 1 1 1 1  36 GLN H    . 154 . HN   1 1 
        271 1 2 1 1  37 VAL H    . 155 . HN   1 1 
        272 1 1 1 1  36 GLN HA   . 154 . HA   1 1 
        272 1 2 1 1  37 VAL H    . 155 . HN   1 1 
        273 1 1 1 1  37 VAL HA   . 155 . HA   1 1 
        273 1 2 1 1  38 GLN H    . 156 . HN   1 1 
        274 1 1 1 1  37 VAL HB   . 155 . HB   1 1 
        274 1 2 1 1  38 GLN H    . 156 . HN   1 1 
        275 1 1 1 1  37 VAL MG1  . 155 . HG1* 1 1 
        275 1 2 1 1  38 GLN H    . 156 . HN   1 1 
        276 1 1 1 1  37 VAL H    . 155 . HN   1 1 
        276 1 2 1 1  37 VAL MG2  . 155 . HG2* 1 1 
        277 1 1 1 1  37 VAL MG2  . 155 . HG2* 1 1 
        277 1 2 1 1  38 GLN H    . 156 . HN   1 1 
        278 1 1 1 1  39 LYS HA   . 157 . HA   1 1 
        278 1 2 1 1  40 ARG H    . 158 . HN   1 1 
        279 1 1 1 1  40 ARG HA   . 158 . HA   1 1 
        279 1 2 1 1  41 ALA H    . 159 . HN   1 1 
        280 1 1 1 1  40 ARG H    . 158 . HN   1 1 
        280 1 2 1 1  40 ARG HB3  . 158 . HB1  1 1 
        281 1 1 1 1  40 ARG HB3  . 158 . HB1  1 1 
        281 1 2 1 1  41 ALA H    . 159 . HN   1 1 
        282 1 1 1 1  40 ARG H    . 158 . HN   1 1 
        282 1 2 1 1  40 ARG HB2  . 158 . HB2  1 1 
        283 1 1 1 1  40 ARG HB2  . 158 . HB2  1 1 
        283 1 2 1 1  41 ALA H    . 159 . HN   1 1 
        284 1 1 1 1  39 LYS QE   . 157 . HE*  1 1 
        284 1 2 1 1  40 ARG H    . 158 . HN   1 1 
        285 1 1 1 1  39 LYS QE   . 157 . HE*  1 1 
        285 1 2 1 1  41 ALA H    . 159 . HN   1 1 
        286 1 1 1 1  40 ARG H    . 158 . HN   1 1 
        286 1 2 1 1  40 ARG QG   . 158 . HG*  1 1 
        287 1 1 1 1  40 ARG QG   . 158 . HG*  1 1 
        287 1 2 1 1  41 ALA H    . 159 . HN   1 1 
        288 1 1 1 1  41 ALA HA   . 159 . HA   1 1 
        288 1 2 1 1  42 LEU H    . 160 . HN   1 1 
        289 1 1 1 1  41 ALA H    . 159 . HN   1 1 
        289 1 2 1 1  41 ALA MB   . 159 . HB*  1 1 
        290 1 1 1 1  41 ALA MB   . 159 . HB*  1 1 
        290 1 2 1 1  42 LEU H    . 160 . HN   1 1 
        291 1 1 1 1  83 ARG HA   . 201 . HA   1 1 
        291 1 2 1 1  84 ALA H    . 202 . HN   1 1 
        292 1 1 1 1  42 LEU H    . 160 . HN   1 1 
        292 1 2 1 1  42 LEU QB   . 160 . HB*  1 1 
        293 1 1 1 1  42 LEU H    . 160 . HN   1 1 
        293 1 2 1 1  42 LEU MD1  . 160 . HD1* 1 1 
        294 1 1 1 1  42 LEU H    . 160 . HN   1 1 
        294 1 2 1 1  42 LEU MD2  . 160 . HD2* 1 1 
        295 1 1 1 1  41 ALA H    . 159 . HN   1 1 
        295 1 2 1 1  42 LEU H    . 160 . HN   1 1 
        296 1 1 1 1  42 LEU H    . 160 . HN   1 1 
        296 1 2 1 1  43 SER H    . 161 . HN   1 1 
        297 1 1 1 1  44 GLU HA   . 162 . HA   1 1 
        297 1 2 1 1  45 ASP H    . 163 . HN   1 1 
        298 1 1 1 1  45 ASP H    . 163 . HN   1 1 
        298 1 2 1 1  45 ASP HB3  . 163 . HB1  1 1 
        299 1 1 1 1  45 ASP HB3  . 163 . HB1  1 1 
        299 1 2 1 1  46 GLU H    . 164 . HN   1 1 
        300 1 1 1 1  45 ASP H    . 163 . HN   1 1 
        300 1 2 1 1  45 ASP HB2  . 163 . HB2  1 1 
        301 1 1 1 1  45 ASP HB2  . 163 . HB2  1 1 
        301 1 2 1 1  46 GLU H    . 164 . HN   1 1 
        302 1 1 1 1  45 ASP H    . 163 . HN   1 1 
        302 1 2 1 1  46 GLU H    . 164 . HN   1 1 
        303 1 1 1 1  52 ALA HA   . 170 . HA   1 1 
        303 1 2 1 1  53 VAL H    . 171 . HN   1 1 
        304 1 1 1 1  52 ALA MB   . 170 . HB*  1 1 
        304 1 2 1 1  53 VAL H    . 171 . HN   1 1 
        305 1 1 1 1  53 VAL HA   . 171 . HA   1 1 
        305 1 2 1 1  54 LYS H    . 172 . HN   1 1 
        306 1 1 1 1  53 VAL H    . 171 . HN   1 1 
        306 1 2 1 1  53 VAL HB   . 171 . HB   1 1 
        307 1 1 1 1  53 VAL HB   . 171 . HB   1 1 
        307 1 2 1 1  54 LYS H    . 172 . HN   1 1 
        308 1 1 1 1  34 VAL H    . 152 . HN   1 1 
        308 1 2 1 1  34 VAL MG2  . 152 . HG2* 1 1 
        309 1 1 1 1  53 VAL H    . 171 . HN   1 1 
        309 1 2 1 1  54 LYS H    . 172 . HN   1 1 
        310 1 1 1 1  54 LYS HB2  . 172 . HB2  1 1 
        310 1 2 1 1  55 THR H    . 173 . HN   1 1 
        311 1 1 1 1  56 SER HB2  . 174 . HB2  1 1 
        311 1 2 1 1  57 GLU H    . 175 . HN   1 1 
        312 1 1 1 1  57 GLU QB   . 175 . HB*  1 1 
        312 1 2 1 1  58 ASP H    . 176 . HN   1 1 
        313 1 1 1 1  57 GLU H    . 175 . HN   1 1 
        313 1 2 1 1  58 ASP H    . 176 . HN   1 1 
        314 1 1 1 1  58 ASP HA   . 176 . HA   1 1 
        314 1 2 1 1  59 ASP H    . 177 . HN   1 1 
        315 1 1 1 1  58 ASP HB3  . 176 . HB1  1 1 
        315 1 2 1 1  59 ASP H    . 177 . HN   1 1 
        316 1 1 1 1  59 ASP H    . 177 . HN   1 1 
        316 1 2 1 1  59 ASP HB3  . 177 . HB1  1 1 
        317 1 1 1 1  59 ASP HB3  . 177 . HB1  1 1 
        317 1 2 1 1  60 ILE H    . 178 . HN   1 1 
        318 1 1 1 1  59 ASP H    . 177 . HN   1 1 
        318 1 2 1 1  59 ASP HB2  . 177 . HB2  1 1 
        319 1 1 1 1  59 ASP HB2  . 177 . HB2  1 1 
        319 1 2 1 1  60 ILE H    . 178 . HN   1 1 
        320 1 1 1 1  60 ILE HA   . 178 . HA   1 1 
        320 1 2 1 1  61 MET H    . 179 . HN   1 1 
        321 1 1 1 1  60 ILE H    . 178 . HN   1 1 
        321 1 2 1 1  60 ILE HB   . 178 . HB   1 1 
        322 1 1 1 1  60 ILE HB   . 178 . HB   1 1 
        322 1 2 1 1  61 MET H    . 179 . HN   1 1 
        323 1 1 1 1  60 ILE H    . 178 . HN   1 1 
        323 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        324 1 1 1 1  60 ILE MD   . 178 . HD1* 1 1 
        324 1 2 1 1  61 MET H    . 179 . HN   1 1 
        325 1 1 1 1  60 ILE H    . 178 . HN   1 1 
        325 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
        326 1 1 1 1  60 ILE MG   . 178 . HG2* 1 1 
        326 1 2 1 1  61 MET H    . 179 . HN   1 1 
        327 1 1 1 1  59 ASP H    . 177 . HN   1 1 
        327 1 2 1 1  60 ILE H    . 178 . HN   1 1 
        328 1 1 1 1  61 MET HA   . 179 . HA   1 1 
        328 1 2 1 1  62 TYR H    . 180 . HN   1 1 
        329 1 1 1 1  61 MET H    . 179 . HN   1 1 
        329 1 2 1 1  61 MET ME   . 179 . HE*  1 1 
        330 1 1 1 1  61 MET H    . 179 . HN   1 1 
        330 1 2 1 1  61 MET QG   . 179 . HG*  1 1 
        331 1 1 1 1  61 MET QG   . 179 . HG*  1 1 
        331 1 2 1 1  62 TYR H    . 180 . HN   1 1 
        332 1 1 1 1  60 ILE H    . 178 . HN   1 1 
        332 1 2 1 1  61 MET H    . 179 . HN   1 1 
        333 1 1 1 1  62 TYR HA   . 180 . HA   1 1 
        333 1 2 1 1  63 HIS H    . 181 . HN   1 1 
        334 1 1 1 1  62 TYR QB   . 180 . HB*  1 1 
        334 1 2 1 1  63 HIS H    . 181 . HN   1 1 
        335 1 1 1 1  62 TYR H    . 180 . HN   1 1 
        335 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
        336 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
        336 1 2 1 1  63 HIS H    . 181 . HN   1 1 
        337 1 1 1 1  61 MET H    . 179 . HN   1 1 
        337 1 2 1 1  62 TYR H    . 180 . HN   1 1 
        338 1 1 1 1  63 HIS HA   . 181 . HA   1 1 
        338 1 2 1 1  64 VAL H    . 182 . HN   1 1 
        339 1 1 1 1  63 HIS H    . 181 . HN   1 1 
        339 1 2 1 1  63 HIS HB3  . 181 . HB1  1 1 
        340 1 1 1 1  63 HIS H    . 181 . HN   1 1 
        340 1 2 1 1  63 HIS HB2  . 181 . HB2  1 1 
        341 1 1 1 1  62 TYR H    . 180 . HN   1 1 
        341 1 2 1 1  63 HIS H    . 181 . HN   1 1 
        342 1 1 1 1  64 VAL HA   . 182 . HA   1 1 
        342 1 2 1 1  65 LYS H    . 183 . HN   1 1 
        343 1 1 1 1  64 VAL HB   . 182 . HB   1 1 
        343 1 2 1 1  65 LYS H    . 183 . HN   1 1 
        344 1 1 1 1  64 VAL H    . 182 . HN   1 1 
        344 1 2 1 1  64 VAL MG1  . 182 . HG1* 1 1 
        345 1 1 1 1  64 VAL MG1  . 182 . HG1* 1 1 
        345 1 2 1 1  65 LYS H    . 183 . HN   1 1 
        346 1 1 1 1  64 VAL H    . 182 . HN   1 1 
        346 1 2 1 1  64 VAL MG2  . 182 . HG2* 1 1 
        347 1 1 1 1  64 VAL MG2  . 182 . HG2* 1 1 
        347 1 2 1 1  65 LYS H    . 183 . HN   1 1 
        348 1 1 1 1  65 LYS HA   . 183 . HA   1 1 
        348 1 2 1 1  66 TYR H    . 184 . HN   1 1 
        349 1 1 1 1  65 LYS H    . 183 . HN   1 1 
        349 1 2 1 1  65 LYS QB   . 183 . HB*  1 1 
        350 1 1 1 1  65 LYS QB   . 183 . HB*  1 1 
        350 1 2 1 1  66 TYR H    . 184 . HN   1 1 
        351 1 1 1 1  65 LYS QD   . 183 . HD*  1 1 
        351 1 2 1 1  66 TYR H    . 184 . HN   1 1 
        352 1 1 1 1  65 LYS QE   . 183 . HE*  1 1 
        352 1 2 1 1  66 TYR H    . 184 . HN   1 1 
        353 1 1 1 1  65 LYS H    . 183 . HN   1 1 
        353 1 2 1 1  65 LYS QG   . 183 . HG*  1 1 
        354 1 1 1 1  66 TYR H    . 184 . HN   1 1 
        354 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
        355 1 1 1 1  68 ASP H    . 186 . HN   1 1 
        355 1 2 1 1  68 ASP HB3  . 186 . HB1  1 1 
        356 1 1 1 1  66 TYR H    . 184 . HN   1 1 
        356 1 2 1 1  67 ASP H    . 185 . HN   1 1 
        357 1 1 1 1  69 TYR H    . 187 . HN   1 1 
        357 1 2 1 1  70 PRO QB   . 188 . HB*  1 1 
        358 1 1 1 1  68 ASP H    . 186 . HN   1 1 
        358 1 2 1 1  68 ASP HB2  . 186 . HB2  1 1 
        359 1 1 1 1  67 ASP H    . 185 . HN   1 1 
        359 1 2 1 1  68 ASP H    . 186 . HN   1 1 
        360 1 1 1 1  68 ASP H    . 186 . HN   1 1 
        360 1 2 1 1  69 TYR H    . 187 . HN   1 1 
        361 1 1 1 1  69 TYR H    . 187 . HN   1 1 
        361 1 2 1 1  69 TYR QD   . 187 . HD*  1 1 
        362 1 1 1 1  71 GLU HB3  . 189 . HB1  1 1 
        362 1 2 1 1  72 HIS H    . 190 . HN   1 1 
        363 1 1 1 1  71 GLU H    . 189 . HN   1 1 
        363 1 2 1 1  72 HIS H    . 190 . HN   1 1 
        364 1 1 1 1  72 HIS H    . 190 . HN   1 1 
        364 1 2 1 1  72 HIS HB3  . 190 . HB1  1 1 
        365 1 1 1 1  72 HIS H    . 190 . HN   1 1 
        365 1 2 1 1  72 HIS HB2  . 190 . HB2  1 1 
        366 1 1 1 1  73 GLY QA   . 191 . HA*  1 1 
        366 1 2 1 1  74 VAL H    . 192 . HN   1 1 
        367 1 1 1 1  72 HIS H    . 190 . HN   1 1 
        367 1 2 1 1  73 GLY H    . 191 . HN   1 1 
        368 1 1 1 1  73 GLY H    . 191 . HN   1 1 
        368 1 2 1 1  74 VAL H    . 192 . HN   1 1 
        369 1 1 1 1  74 VAL HA   . 192 . HA   1 1 
        369 1 2 1 1  75 ASP H    . 193 . HN   1 1 
        370 1 1 1 1  74 VAL H    . 192 . HN   1 1 
        370 1 2 1 1  74 VAL HB   . 192 . HB   1 1 
        371 1 1 1 1  74 VAL HB   . 192 . HB   1 1 
        371 1 2 1 1  75 ASP H    . 193 . HN   1 1 
        372 1 1 1 1  74 VAL H    . 192 . HN   1 1 
        372 1 2 1 1  75 ASP H    . 193 . HN   1 1 
        373 1 1 1 1  75 ASP HA   . 193 . HA   1 1 
        373 1 2 1 1  76 ILE H    . 194 . HN   1 1 
        374 1 1 1 1  75 ASP H    . 193 . HN   1 1 
        374 1 2 1 1  75 ASP HB3  . 193 . HB1  1 1 
        375 1 1 1 1  75 ASP HB3  . 193 . HB1  1 1 
        375 1 2 1 1  76 ILE H    . 194 . HN   1 1 
        376 1 1 1 1  75 ASP H    . 193 . HN   1 1 
        376 1 2 1 1  75 ASP HB2  . 193 . HB2  1 1 
        377 1 1 1 1  75 ASP HB2  . 193 . HB2  1 1 
        377 1 2 1 1  76 ILE H    . 194 . HN   1 1 
        378 1 1 1 1  75 ASP H    . 193 . HN   1 1 
        378 1 2 1 1  76 ILE H    . 194 . HN   1 1 
        379 1 1 1 1  76 ILE HA   . 194 . HA   1 1 
        379 1 2 1 1  77 VAL H    . 195 . HN   1 1 
        380 1 1 1 1  76 ILE H    . 194 . HN   1 1 
        380 1 2 1 1  76 ILE HB   . 194 . HB   1 1 
        381 1 1 1 1  76 ILE H    . 194 . HN   1 1 
        381 1 2 1 1  76 ILE MD   . 194 . HD1* 1 1 
        382 1 1 1 1  76 ILE MD   . 194 . HD1* 1 1 
        382 1 2 1 1  77 VAL H    . 195 . HN   1 1 
        383 1 1 1 1  76 ILE H    . 194 . HN   1 1 
        383 1 2 1 1  76 ILE HG12 . 194 . HG12 1 1 
        384 1 1 1 1  76 ILE H    . 194 . HN   1 1 
        384 1 2 1 1  76 ILE HG13 . 194 . HG11 1 1 
        385 1 1 1 1  76 ILE H    . 194 . HN   1 1 
        385 1 2 1 1  76 ILE MG   . 194 . HG2* 1 1 
        386 1 1 1 1  77 VAL HB   . 195 . HB   1 1 
        386 1 2 1 1  78 LYS H    . 196 . HN   1 1 
        387 1 1 1 1  77 VAL H    . 195 . HN   1 1 
        387 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
        388 1 1 1 1  17 GLU H    . 135 . HN   1 1 
        388 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
        389 1 1 1 1  77 VAL H    . 195 . HN   1 1 
        389 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        390 1 1 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        390 1 2 1 1  78 LYS H    . 196 . HN   1 1 
        391 1 1 1 1  76 ILE H    . 194 . HN   1 1 
        391 1 2 1 1  77 VAL H    . 195 . HN   1 1 
        392 1 1 1 1  77 VAL H    . 195 . HN   1 1 
        392 1 2 1 1  78 LYS H    . 196 . HN   1 1 
        393 1 1 1 1  77 VAL HA   . 195 . HA   1 1 
        393 1 2 1 1  78 LYS H    . 196 . HN   1 1 
        394 1 1 1 1  78 LYS HA   . 196 . HA   1 1 
        394 1 2 1 1  79 ALA H    . 197 . HN   1 1 
        395 1 1 1 1  78 LYS H    . 196 . HN   1 1 
        395 1 2 1 1  78 LYS QB   . 196 . HB*  1 1 
        396 1 1 1 1  78 LYS QB   . 196 . HB*  1 1 
        396 1 2 1 1  79 ALA H    . 197 . HN   1 1 
        397 1 1 1 1  79 ALA H    . 197 . HN   1 1 
        397 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
        398 1 1 1 1  79 ALA MB   . 197 . HB*  1 1 
        398 1 2 1 1  80 LYS H    . 198 . HN   1 1 
        399 1 1 1 1  80 LYS H    . 198 . HN   1 1 
        399 1 2 1 1  80 LYS QB   . 198 . HB*  1 1 
        400 1 1 1 1  80 LYS QB   . 198 . HB*  1 1 
        400 1 2 1 1  81 ASN H    . 199 . HN   1 1 
        401 1 1 1 1  80 LYS H    . 198 . HN   1 1 
        401 1 2 1 1  80 LYS HG3  . 198 . HG1  1 1 
        402 1 1 1 1  80 LYS HG3  . 198 . HG1  1 1 
        402 1 2 1 1  81 ASN H    . 199 . HN   1 1 
        403 1 1 1 1  80 LYS H    . 198 . HN   1 1 
        403 1 2 1 1  80 LYS HG2  . 198 . HG2  1 1 
        404 1 1 1 1  80 LYS HG2  . 198 . HG2  1 1 
        404 1 2 1 1  81 ASN H    . 199 . HN   1 1 
        405 1 1 1 1  79 ALA H    . 197 . HN   1 1 
        405 1 2 1 1  80 LYS H    . 198 . HN   1 1 
        406 1 1 1 1  81 ASN H    . 199 . HN   1 1 
        406 1 2 1 1  81 ASN HB3  . 199 . HB1  1 1 
        407 1 1 1 1  81 ASN HB3  . 199 . HB1  1 1 
        407 1 2 1 1  82 VAL H    . 200 . HN   1 1 
        408 1 1 1 1  81 ASN H    . 199 . HN   1 1 
        408 1 2 1 1  81 ASN HB2  . 199 . HB2  1 1 
        409 1 1 1 1  81 ASN HB2  . 199 . HB2  1 1 
        409 1 2 1 1  82 VAL H    . 200 . HN   1 1 
        410 1 1 1 1  80 LYS H    . 198 . HN   1 1 
        410 1 2 1 1  81 ASN H    . 199 . HN   1 1 
        411 1 1 1 1  81 ASN H    . 199 . HN   1 1 
        411 1 2 1 1  82 VAL H    . 200 . HN   1 1 
        412 1 1 1 1  82 VAL HA   . 200 . HA   1 1 
        412 1 2 1 1  83 ARG H    . 201 . HN   1 1 
        413 1 1 1 1  82 VAL H    . 200 . HN   1 1 
        413 1 2 1 1  82 VAL HB   . 200 . HB   1 1 
        414 1 1 1 1  82 VAL HB   . 200 . HB   1 1 
        414 1 2 1 1  83 ARG H    . 201 . HN   1 1 
        415 1 1 1 1  82 VAL H    . 200 . HN   1 1 
        415 1 2 1 1  82 VAL MG1  . 200 . HG1* 1 1 
        416 1 1 1 1  82 VAL MG1  . 200 . HG1* 1 1 
        416 1 2 1 1  83 ARG H    . 201 . HN   1 1 
        417 1 1 1 1  82 VAL H    . 200 . HN   1 1 
        417 1 2 1 1  82 VAL MG2  . 200 . HG2* 1 1 
        418 1 1 1 1  82 VAL MG2  . 200 . HG2* 1 1 
        418 1 2 1 1  83 ARG H    . 201 . HN   1 1 
        419 1 1 1 1  83 ARG QB   . 201 . HB*  1 1 
        419 1 2 1 1  84 ALA H    . 202 . HN   1 1 
        420 1 1 1 1  82 VAL H    . 200 . HN   1 1 
        420 1 2 1 1  83 ARG H    . 201 . HN   1 1 
        421 1 1 1 1  83 ARG H    . 201 . HN   1 1 
        421 1 2 1 1  84 ALA H    . 202 . HN   1 1 
        422 1 1 1 1  88 THR HA   . 206 . HA   1 1 
        422 1 2 1 1  89 VAL H    . 207 . HN   1 1 
        423 1 1 1 1  88 THR HB   . 206 . HB   1 1 
        423 1 2 1 1  89 VAL H    . 207 . HN   1 1 
        424 1 1 1 1  88 THR MG   . 206 . HG2* 1 1 
        424 1 2 1 1  89 VAL H    . 207 . HN   1 1 
        425 1 1 1 1  89 VAL HA   . 207 . HA   1 1 
        425 1 2 1 1  90 ILE H    . 208 . HN   1 1 
        426 1 1 1 1  89 VAL H    . 207 . HN   1 1 
        426 1 2 1 1  89 VAL HB   . 207 . HB   1 1 
        427 1 1 1 1  89 VAL HB   . 207 . HB   1 1 
        427 1 2 1 1  90 ILE H    . 208 . HN   1 1 
        428 1 1 1 1  89 VAL H    . 207 . HN   1 1 
        428 1 2 1 1  89 VAL MG1  . 207 . HG1* 1 1 
        429 1 1 1 1  90 ILE H    . 208 . HN   1 1 
        429 1 2 1 1  90 ILE HB   . 208 . HB   1 1 
        430 1 1 1 1  90 ILE H    . 208 . HN   1 1 
        430 1 2 1 1  90 ILE MD   . 208 . HD1* 1 1 
        431 1 1 1 1  89 VAL MG1  . 207 . HG1* 1 1 
        431 1 2 1 1  90 ILE H    . 208 . HN   1 1 
        432 1 1 1 1  89 VAL H    . 207 . HN   1 1 
        432 1 2 1 1  90 ILE H    . 208 . HN   1 1 
        433 1 1 1 1  93 GLU QB   . 211 . HB*  1 1 
        433 1 2 1 1  94 ASN H    . 212 . HN   1 1 
        434 1 1 1 1  94 ASN H    . 212 . HN   1 1 
        434 1 2 1 1  94 ASN HB3  . 212 . HB1  1 1 
        435 1 1 1 1  94 ASN H    . 212 . HN   1 1 
        435 1 2 1 1  94 ASN HB2  . 212 . HB2  1 1 
        436 1 1 1 1  92 TRP QB   . 210 . HB*  1 1 
        436 1 2 1 1  95 LEU H    . 213 . HN   1 1 
        437 1 1 1 1  94 ASN H    . 212 . HN   1 1 
        437 1 2 1 1  95 LEU H    . 213 . HN   1 1 
        438 1 1 1 1  96 GLU HA   . 214 . HA   1 1 
        438 1 2 1 1  97 VAL H    . 215 . HN   1 1 
        439 1 1 1 1  96 GLU HB3  . 214 . HB1  1 1 
        439 1 2 1 1  97 VAL H    . 215 . HN   1 1 
        440 1 1 1 1  97 VAL H    . 215 . HN   1 1 
        440 1 2 1 1  97 VAL HB   . 215 . HB   1 1 
        441 1 1 1 1  96 GLU HG3  . 214 . HG1  1 1 
        441 1 2 1 1  97 VAL H    . 215 . HN   1 1 
        442 1 1 1 1  96 GLU HG2  . 214 . HG2  1 1 
        442 1 2 1 1  97 VAL H    . 215 . HN   1 1 
        443 1 1 1 1  97 VAL HB   . 215 . HB   1 1 
        443 1 2 1 1  98 GLY H    . 216 . HN   1 1 
        444 1 1 1 1  97 VAL H    . 215 . HN   1 1 
        444 1 2 1 1  98 GLY H    . 216 . HN   1 1 
        445 1 1 1 1  98 GLY H    . 216 . HN   1 1 
        445 1 2 1 1  99 GLN H    . 217 . HN   1 1 
        446 1 1 1 1  99 GLN HA   . 217 . HA   1 1 
        446 1 2 1 1 100 VAL H    . 218 . HN   1 1 
        447 1 1 1 1  99 GLN H    . 217 . HN   1 1 
        447 1 2 1 1  99 GLN HB3  . 217 . HB1  1 1 
        448 1 1 1 1  99 GLN HB3  . 217 . HB1  1 1 
        448 1 2 1 1 100 VAL H    . 218 . HN   1 1 
        449 1 1 1 1  99 GLN H    . 217 . HN   1 1 
        449 1 2 1 1  99 GLN HB2  . 217 . HB2  1 1 
        450 1 1 1 1  99 GLN HB2  . 217 . HB2  1 1 
        450 1 2 1 1 100 VAL H    . 218 . HN   1 1 
        451 1 1 1 1  99 GLN H    . 217 . HN   1 1 
        451 1 2 1 1 121 ILE HB   . 239 . HB   1 1 
        452 1 1 1 1  99 GLN HE22 . 217 . HE22 1 1 
        452 1 2 1 1  99 GLN HG3  . 217 . HG1  1 1 
        453 1 1 1 1  99 GLN HG3  . 217 . HG1  1 1 
        453 1 2 1 1 100 VAL H    . 218 . HN   1 1 
        454 1 1 1 1  99 GLN HE22 . 217 . HE22 1 1 
        454 1 2 1 1  99 GLN HG2  . 217 . HG2  1 1 
        455 1 1 1 1  99 GLN H    . 217 . HN   1 1 
        455 1 2 1 1 100 VAL H    . 218 . HN   1 1 
        456 1 1 1 1 100 VAL HA   . 218 . HA   1 1 
        456 1 2 1 1 101 VAL H    . 219 . HN   1 1 
        457 1 1 1 1 100 VAL H    . 218 . HN   1 1 
        457 1 2 1 1 100 VAL MG1  . 218 . HG1* 1 1 
        458 1 1 1 1 100 VAL MG1  . 218 . HG1* 1 1 
        458 1 2 1 1 101 VAL H    . 219 . HN   1 1 
        459 1 1 1 1 100 VAL MG2  . 218 . HG2* 1 1 
        459 1 2 1 1 101 VAL H    . 219 . HN   1 1 
        460 1 1 1 1 101 VAL HA   . 219 . HA   1 1 
        460 1 2 1 1 102 MET H    . 220 . HN   1 1 
        461 1 1 1 1 101 VAL HB   . 219 . HB   1 1 
        461 1 2 1 1 102 MET H    . 220 . HN   1 1 
        462 1 1 1 1 101 VAL H    . 219 . HN   1 1 
        462 1 2 1 1 101 VAL MG2  . 219 . HG2* 1 1 
        463 1 1 1 1 101 VAL MG1  . 219 . HG1* 1 1 
        463 1 2 1 1 102 MET H    . 220 . HN   1 1 
        464 1 1 1 1 102 MET H    . 220 . HN   1 1 
        464 1 2 1 1 157 LEU H    . 275 . HN   1 1 
        465 1 1 1 1 102 MET HA   . 220 . HA   1 1 
        465 1 2 1 1 103 ALA H    . 221 . HN   1 1 
        466 1 1 1 1 102 MET QB   . 220 . HB*  1 1 
        466 1 2 1 1 103 ALA H    . 221 . HN   1 1 
        467 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
        467 1 2 1 1 103 ALA H    . 221 . HN   1 1 
        468 1 1 1 1 101 VAL H    . 219 . HN   1 1 
        468 1 2 1 1 121 ILE H    . 239 . HN   1 1 
        469 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
        469 1 2 1 1 104 ASN H    . 222 . HN   1 1 
        470 1 1 1 1 103 ALA H    . 221 . HN   1 1 
        470 1 2 1 1 117 TYR H    . 235 . HN   1 1 
        471 1 1 1 1 104 ASN HA   . 222 . HA   1 1 
        471 1 2 1 1 104 ASN HD22 . 222 . HD22 1 1 
        472 1 1 1 1 104 ASN HA   . 222 . HA   1 1 
        472 1 2 1 1 104 ASN HD21 . 222 . HD21 1 1 
        473 1 1 1 1 104 ASN HA   . 222 . HA   1 1 
        473 1 2 1 1 105 TYR H    . 223 . HN   1 1 
        474 1 1 1 1 105 TYR HA   . 223 . HA   1 1 
        474 1 2 1 1 106 ASN H    . 224 . HN   1 1 
        475 1 1 1 1 106 ASN HA   . 224 . HA   1 1 
        475 1 2 1 1 107 VAL H    . 225 . HN   1 1 
        476 1 1 1 1 105 TYR H    . 223 . HN   1 1 
        476 1 2 1 1 106 ASN H    . 224 . HN   1 1 
        477 1 1 1 1 107 VAL H    . 225 . HN   1 1 
        477 1 2 1 1 107 VAL HB   . 225 . HB   1 1 
        478 1 1 1 1 108 ASP H    . 226 . HN   1 1 
        478 1 2 1 1 108 ASP HB3  . 226 . HB1  1 1 
        479 1 1 1 1 107 VAL H    . 225 . HN   1 1 
        479 1 2 1 1 108 ASP H    . 226 . HN   1 1 
        480 1 1 1 1 108 ASP HB3  . 226 . HB1  1 1 
        480 1 2 1 1 109 TYR H    . 227 . HN   1 1 
        481 1 1 1 1 108 ASP H    . 226 . HN   1 1 
        481 1 2 1 1 108 ASP HB2  . 226 . HB2  1 1 
        482 1 1 1 1 108 ASP HB2  . 226 . HB2  1 1 
        482 1 2 1 1 109 TYR H    . 227 . HN   1 1 
        483 1 1 1 1 109 TYR H    . 227 . HN   1 1 
        483 1 2 1 1 112 LYS QE   . 230 . HE*  1 1 
        484 1 1 1 1 108 ASP H    . 226 . HN   1 1 
        484 1 2 1 1 109 TYR H    . 227 . HN   1 1 
        485 1 1 1 1 110 PRO HD3  . 228 . HD1  1 1 
        485 1 2 1 1 111 ARG H    . 229 . HN   1 1 
        486 1 1 1 1 110 PRO HD2  . 228 . HD2  1 1 
        486 1 2 1 1 111 ARG H    . 229 . HN   1 1 
        487 1 1 1 1 111 ARG H    . 229 . HN   1 1 
        487 1 2 1 1 111 ARG QB   . 229 . HB*  1 1 
        488 1 1 1 1 111 ARG QB   . 229 . HB*  1 1 
        488 1 2 1 1 112 LYS H    . 230 . HN   1 1 
        489 1 1 1 1 111 ARG QD   . 229 . HD*  1 1 
        489 1 2 1 1 112 LYS H    . 230 . HN   1 1 
        490 1 1 1 1 111 ARG H    . 229 . HN   1 1 
        490 1 2 1 1 112 LYS H    . 230 . HN   1 1 
        491 1 1 1 1 112 LYS HA   . 230 . HA   1 1 
        491 1 2 1 1 113 ARG H    . 231 . HN   1 1 
        492 1 1 1 1 112 LYS H    . 230 . HN   1 1 
        492 1 2 1 1 112 LYS QB   . 230 . HB*  1 1 
        493 1 1 1 1 112 LYS QB   . 230 . HB*  1 1 
        493 1 2 1 1 113 ARG H    . 231 . HN   1 1 
        494 1 1 1 1 112 LYS H    . 230 . HN   1 1 
        494 1 2 1 1 112 LYS HD2  . 230 . HD2  1 1 
        495 1 1 1 1 112 LYS H    . 230 . HN   1 1 
        495 1 2 1 1 112 LYS HD3  . 230 . HD1  1 1 
        496 1 1 1 1 112 LYS HD3  . 230 . HD1  1 1 
        496 1 2 1 1 113 ARG H    . 231 . HN   1 1 
        497 1 1 1 1 112 LYS H    . 230 . HN   1 1 
        497 1 2 1 1 112 LYS QE   . 230 . HE*  1 1 
        498 1 1 1 1 112 LYS H    . 230 . HN   1 1 
        498 1 2 1 1 112 LYS QG   . 230 . HG*  1 1 
        499 1 1 1 1 112 LYS QG   . 230 . HG*  1 1 
        499 1 2 1 1 113 ARG H    . 231 . HN   1 1 
        500 1 1 1 1 113 ARG H    . 231 . HN   1 1 
        500 1 2 1 1 113 ARG QB   . 231 . HB*  1 1 
        501 1 1 1 1 113 ARG QB   . 231 . HB*  1 1 
        501 1 2 1 1 114 GLY H    . 232 . HN   1 1 
        502 1 1 1 1 112 LYS H    . 230 . HN   1 1 
        502 1 2 1 1 113 ARG H    . 231 . HN   1 1 
        503 1 1 1 1 113 ARG H    . 231 . HN   1 1 
        503 1 2 1 1 114 GLY H    . 232 . HN   1 1 
        504 1 1 1 1 114 GLY H    . 232 . HN   1 1 
        504 1 2 1 1 115 PHE H    . 233 . HN   1 1 
        505 1 1 1 1 116 TRP QB   . 234 . HB*  1 1 
        505 1 2 1 1 117 TYR H    . 235 . HN   1 1 
        506 1 1 1 1 118 ASP HA   . 236 . HA   1 1 
        506 1 2 1 1 119 VAL H    . 237 . HN   1 1 
        507 1 1 1 1 118 ASP H    . 236 . HN   1 1 
        507 1 2 1 1 118 ASP HB3  . 236 . HB1  1 1 
        508 1 1 1 1 118 ASP HB3  . 236 . HB1  1 1 
        508 1 2 1 1 119 VAL H    . 237 . HN   1 1 
        509 1 1 1 1 118 ASP H    . 236 . HN   1 1 
        509 1 2 1 1 118 ASP HB2  . 236 . HB2  1 1 
        510 1 1 1 1 118 ASP HB2  . 236 . HB2  1 1 
        510 1 2 1 1 119 VAL H    . 237 . HN   1 1 
        511 1 1 1 1 101 VAL H    . 219 . HN   1 1 
        511 1 2 1 1 119 VAL H    . 237 . HN   1 1 
        512 1 1 1 1 119 VAL H    . 237 . HN   1 1 
        512 1 2 1 1 119 VAL HB   . 237 . HB   1 1 
        513 1 1 1 1 119 VAL HB   . 237 . HB   1 1 
        513 1 2 1 1 120 GLU H    . 238 . HN   1 1 
        514 1 1 1 1 120 GLU H    . 238 . HN   1 1 
        514 1 2 1 1 120 GLU QG   . 238 . HG*  1 1 
        515 1 1 1 1 119 VAL H    . 237 . HN   1 1 
        515 1 2 1 1 119 VAL MG1  . 237 . HG1* 1 1 
        516 1 1 1 1 119 VAL MG1  . 237 . HG1* 1 1 
        516 1 2 1 1 120 GLU H    . 238 . HN   1 1 
        517 1 1 1 1 119 VAL H    . 237 . HN   1 1 
        517 1 2 1 1 119 VAL MG2  . 237 . HG2* 1 1 
        518 1 1 1 1 119 VAL H    . 237 . HN   1 1 
        518 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
        519 1 1 1 1 119 VAL MG2  . 237 . HG2* 1 1 
        519 1 2 1 1 120 GLU H    . 238 . HN   1 1 
        520 1 1 1 1 120 GLU QB   . 238 . HB*  1 1 
        520 1 2 1 1 121 ILE H    . 239 . HN   1 1 
        521 1 1 1 1 120 GLU QG   . 238 . HG*  1 1 
        521 1 2 1 1 121 ILE H    . 239 . HN   1 1 
        522 1 1 1 1 119 VAL H    . 237 . HN   1 1 
        522 1 2 1 1 120 GLU H    . 238 . HN   1 1 
        523 1 1 1 1 120 GLU H    . 238 . HN   1 1 
        523 1 2 1 1 121 ILE H    . 239 . HN   1 1 
        524 1 1 1 1 121 ILE H    . 239 . HN   1 1 
        524 1 2 1 1 121 ILE HB   . 239 . HB   1 1 
        525 1 1 1 1 121 ILE H    . 239 . HN   1 1 
        525 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
        526 1 1 1 1 121 ILE MG   . 239 . HG2* 1 1 
        526 1 2 1 1 122 CYS H    . 240 . HN   1 1 
        527 1 1 1 1 122 CYS H    . 240 . HN   1 1 
        527 1 2 1 1 136 ASN H    . 254 . HN   1 1 
        528 1 1 1 1 122 CYS H    . 240 . HN   1 1 
        528 1 2 1 1 123 ARG H    . 241 . HN   1 1 
        529 1 1 1 1 126 GLN HA   . 244 . HA   1 1 
        529 1 2 1 1 127 THR H    . 245 . HN   1 1 
        530 1 1 1 1 126 GLN HB3  . 244 . HB1  1 1 
        530 1 2 1 1 127 THR H    . 245 . HN   1 1 
        531 1 1 1 1 126 GLN HB2  . 244 . HB2  1 1 
        531 1 2 1 1 127 THR H    . 245 . HN   1 1 
        532 1 1 1 1 126 GLN QG   . 244 . HG*  1 1 
        532 1 2 1 1 127 THR H    . 245 . HN   1 1 
        533 1 1 1 1 126 GLN H    . 244 . HN   1 1 
        533 1 2 1 1 127 THR H    . 245 . HN   1 1 
        534 1 1 1 1 127 THR H    . 245 . HN   1 1 
        534 1 2 1 1 127 THR HB   . 245 . HB   1 1 
        535 1 1 1 1 127 THR H    . 245 . HN   1 1 
        535 1 2 1 1 127 THR MG   . 245 . HG2* 1 1 
        536 1 1 1 1 129 THR HB   . 247 . HB   1 1 
        536 1 2 1 1 130 ALA H    . 248 . HN   1 1 
        537 1 1 1 1 127 THR MG   . 245 . HG2* 1 1 
        537 1 2 1 1 130 ALA H    . 248 . HN   1 1 
        538 1 1 1 1 130 ALA H    . 248 . HN   1 1 
        538 1 2 1 1 130 ALA MB   . 248 . HB*  1 1 
        539 1 1 1 1 130 ALA MB   . 248 . HB*  1 1 
        539 1 2 1 1 131 ARG H    . 249 . HN   1 1 
        540 1 1 1 1 130 ALA H    . 248 . HN   1 1 
        540 1 2 1 1 131 ARG H    . 249 . HN   1 1 
        541 1 1 1 1 133 LEU HA   . 251 . HA   1 1 
        541 1 2 1 1 134 TYR H    . 252 . HN   1 1 
        542 1 1 1 1 134 TYR HB3  . 252 . HB1  1 1 
        542 1 2 1 1 135 GLY H    . 253 . HN   1 1 
        543 1 1 1 1 134 TYR HB2  . 252 . HB2  1 1 
        543 1 2 1 1 135 GLY H    . 253 . HN   1 1 
        544 1 1 1 1 134 TYR H    . 252 . HN   1 1 
        544 1 2 1 1 135 GLY H    . 253 . HN   1 1 
        545 1 1 1 1 136 ASN HA   . 254 . HA   1 1 
        545 1 2 1 1 137 ILE H    . 255 . HN   1 1 
        546 1 1 1 1 136 ASN HB3  . 254 . HB1  1 1 
        546 1 2 1 1 137 ILE H    . 255 . HN   1 1 
        547 1 1 1 1 136 ASN HB2  . 254 . HB2  1 1 
        547 1 2 1 1 137 ILE H    . 255 . HN   1 1 
        548 1 1 1 1 135 GLY H    . 253 . HN   1 1 
        548 1 2 1 1 136 ASN H    . 254 . HN   1 1 
        549 1 1 1 1 136 ASN H    . 254 . HN   1 1 
        549 1 2 1 1 137 ILE H    . 255 . HN   1 1 
        550 1 1 1 1 137 ILE HA   . 255 . HA   1 1 
        550 1 2 1 1 138 ARG H    . 256 . HN   1 1 
        551 1 1 1 1 137 ILE H    . 255 . HN   1 1 
        551 1 2 1 1 137 ILE HB   . 255 . HB   1 1 
        552 1 1 1 1 137 ILE HB   . 255 . HB   1 1 
        552 1 2 1 1 138 ARG H    . 256 . HN   1 1 
        553 1 1 1 1 137 ILE H    . 255 . HN   1 1 
        553 1 2 1 1 137 ILE QG   . 255 . HG1* 1 1 
        554 1 1 1 1 137 ILE QG   . 255 . HG1* 1 1 
        554 1 2 1 1 138 ARG H    . 256 . HN   1 1 
        555 1 1 1 1 137 ILE MG   . 255 . HG2* 1 1 
        555 1 2 1 1 138 ARG H    . 256 . HN   1 1 
        556 1 1 1 1 138 ARG HA   . 256 . HA   1 1 
        556 1 2 1 1 139 LEU H    . 257 . HN   1 1 
        557 1 1 1 1 138 ARG H    . 256 . HN   1 1 
        557 1 2 1 1 138 ARG HB3  . 256 . HB1  1 1 
        558 1 1 1 1 138 ARG H    . 256 . HN   1 1 
        558 1 2 1 1 138 ARG HB2  . 256 . HB2  1 1 
        559 1 1 1 1 137 ILE H    . 255 . HN   1 1 
        559 1 2 1 1 138 ARG H    . 256 . HN   1 1 
        560 1 1 1 1 138 ARG H    . 256 . HN   1 1 
        560 1 2 1 1 139 LEU H    . 257 . HN   1 1 
        561 1 1 1 1 139 LEU H    . 257 . HN   1 1 
        561 1 2 1 1 139 LEU HB3  . 257 . HB1  1 1 
        562 1 1 1 1 139 LEU H    . 257 . HN   1 1 
        562 1 2 1 1 139 LEU MD2  . 257 . HD2* 1 1 
        563 1 1 1 1 140 LEU H    . 258 . HN   1 1 
        563 1 2 1 1 140 LEU MD1  . 258 . HD1* 1 1 
        564 1 1 1 1 140 LEU H    . 258 . HN   1 1 
        564 1 2 1 1 140 LEU HB2  . 258 . HB2  1 1 
        565 1 1 1 1 140 LEU H    . 258 . HN   1 1 
        565 1 2 1 1 140 LEU MD2  . 258 . HD2* 1 1 
        566 1 1 1 1 139 LEU H    . 257 . HN   1 1 
        566 1 2 1 1 140 LEU H    . 258 . HN   1 1 
        567 1 1 1 1 142 ASP H    . 260 . HN   1 1 
        567 1 2 1 1 142 ASP HB2  . 260 . HB2  1 1 
        568 1 1 1 1 142 ASP H    . 260 . HN   1 1 
        568 1 2 1 1 142 ASP HB3  . 260 . HB1  1 1 
        569 1 1 1 1 142 ASP HB2  . 260 . HB2  1 1 
        569 1 2 1 1 143 SER H    . 261 . HN   1 1 
        570 1 1 1 1 142 ASP H    . 260 . HN   1 1 
        570 1 2 1 1 143 SER H    . 261 . HN   1 1 
        571 1 1 1 1 143 SER HA   . 261 . HA   1 1 
        571 1 2 1 1 144 GLN H    . 262 . HN   1 1 
        572 1 1 1 1 143 SER H    . 261 . HN   1 1 
        572 1 2 1 1 143 SER HB3  . 261 . HB1  1 1 
        573 1 1 1 1 143 SER H    . 261 . HN   1 1 
        573 1 2 1 1 143 SER HB2  . 261 . HB2  1 1 
        574 1 1 1 1 143 SER H    . 261 . HN   1 1 
        574 1 2 1 1 144 GLN H    . 262 . HN   1 1 
        575 1 1 1 1 144 GLN HA   . 262 . HA   1 1 
        575 1 2 1 1 145 LEU H    . 263 . HN   1 1 
        576 1 1 1 1 144 GLN H    . 262 . HN   1 1 
        576 1 2 1 1 144 GLN HB3  . 262 . HB1  1 1 
        577 1 1 1 1 144 GLN HB3  . 262 . HB1  1 1 
        577 1 2 1 1 145 LEU H    . 263 . HN   1 1 
        578 1 1 1 1 144 GLN H    . 262 . HN   1 1 
        578 1 2 1 1 144 GLN HB2  . 262 . HB2  1 1 
        579 1 1 1 1 144 GLN HB2  . 262 . HB2  1 1 
        579 1 2 1 1 145 LEU H    . 263 . HN   1 1 
        580 1 1 1 1 144 GLN H    . 262 . HN   1 1 
        580 1 2 1 1 144 GLN HG3  . 262 . HG1  1 1 
        581 1 1 1 1 144 GLN H    . 262 . HN   1 1 
        581 1 2 1 1 144 GLN HG2  . 262 . HG2  1 1 
        582 1 1 1 1 145 LEU HA   . 263 . HA   1 1 
        582 1 2 1 1 146 ASN H    . 264 . HN   1 1 
        583 1 1 1 1 145 LEU H    . 263 . HN   1 1 
        583 1 2 1 1 145 LEU HB3  . 263 . HB1  1 1 
        584 1 1 1 1 145 LEU HB3  . 263 . HB1  1 1 
        584 1 2 1 1 146 ASN H    . 264 . HN   1 1 
        585 1 1 1 1 145 LEU H    . 263 . HN   1 1 
        585 1 2 1 1 145 LEU HB2  . 263 . HB2  1 1 
        586 1 1 1 1 145 LEU HB2  . 263 . HB2  1 1 
        586 1 2 1 1 146 ASN H    . 264 . HN   1 1 
        587 1 1 1 1 145 LEU H    . 263 . HN   1 1 
        587 1 2 1 1 145 LEU MD1  . 263 . HD1* 1 1 
        588 1 1 1 1 145 LEU MD1  . 263 . HD1* 1 1 
        588 1 2 1 1 146 ASN H    . 264 . HN   1 1 
        589 1 1 1 1 145 LEU H    . 263 . HN   1 1 
        589 1 2 1 1 145 LEU MD2  . 263 . HD2* 1 1 
        590 1 1 1 1 145 LEU MD2  . 263 . HD2* 1 1 
        590 1 2 1 1 146 ASN H    . 264 . HN   1 1 
        591 1 1 1 1 146 ASN HA   . 264 . HA   1 1 
        591 1 2 1 1 147 ASN H    . 265 . HN   1 1 
        592 1 1 1 1 146 ASN H    . 264 . HN   1 1 
        592 1 2 1 1 146 ASN QB   . 264 . HB*  1 1 
        593 1 1 1 1 146 ASN QB   . 264 . HB*  1 1 
        593 1 2 1 1 147 ASN H    . 265 . HN   1 1 
        594 1 1 1 1 145 LEU H    . 263 . HN   1 1 
        594 1 2 1 1 146 ASN H    . 264 . HN   1 1 
        595 1 1 1 1 147 ASN HA   . 265 . HA   1 1 
        595 1 2 1 1 148 CYS H    . 266 . HN   1 1 
        596 1 1 1 1 146 ASN H    . 264 . HN   1 1 
        596 1 2 1 1 147 ASN H    . 265 . HN   1 1 
        597 1 1 1 1 147 ASN H    . 265 . HN   1 1 
        597 1 2 1 1 148 CYS H    . 266 . HN   1 1 
        598 1 1 1 1 148 CYS HA   . 266 . HA   1 1 
        598 1 2 1 1 149 ARG H    . 267 . HN   1 1 
        599 1 1 1 1 148 CYS H    . 266 . HN   1 1 
        599 1 2 1 1 148 CYS HB3  . 266 . HB1  1 1 
        600 1 1 1 1 148 CYS HB3  . 266 . HB1  1 1 
        600 1 2 1 1 149 ARG H    . 267 . HN   1 1 
        601 1 1 1 1 148 CYS H    . 266 . HN   1 1 
        601 1 2 1 1 148 CYS HB2  . 266 . HB2  1 1 
        602 1 1 1 1 148 CYS HB2  . 266 . HB2  1 1 
        602 1 2 1 1 149 ARG H    . 267 . HN   1 1 
        603 1 1 1 1 148 CYS H    . 266 . HN   1 1 
        603 1 2 1 1 149 ARG H    . 267 . HN   1 1 
        604 1 1 1 1 149 ARG H    . 267 . HN   1 1 
        604 1 2 1 1 149 ARG QD   . 267 . HD*  1 1 
        605 1 1 1 1 150 ILE HB   . 268 . HB   1 1 
        605 1 2 1 1 151 MET H    . 269 . HN   1 1 
        606 1 1 1 1 150 ILE MD   . 268 . HD1* 1 1 
        606 1 2 1 1 151 MET H    . 269 . HN   1 1 
        607 1 1 1 1 150 ILE MG   . 268 . HG2* 1 1 
        607 1 2 1 1 151 MET H    . 269 . HN   1 1 
        608 1 1 1 1 149 ARG H    . 267 . HN   1 1 
        608 1 2 1 1 150 ILE H    . 268 . HN   1 1 
        609 1 1 1 1 151 MET ME   . 269 . HE*  1 1 
        609 1 2 1 1 152 PHE H    . 270 . HN   1 1 
        610 1 1 1 1 151 MET H    . 269 . HN   1 1 
        610 1 2 1 1 152 PHE H    . 270 . HN   1 1 
        611 1 1 1 1 152 PHE HA   . 270 . HA   1 1 
        611 1 2 1 1 153 VAL H    . 271 . HN   1 1 
        612 1 1 1 1 153 VAL H    . 271 . HN   1 1 
        612 1 2 1 1 153 VAL HB   . 271 . HB   1 1 
        613 1 1 1 1  16 ASN H    . 134 . HN   1 1 
        613 1 2 1 1  34 VAL HB   . 152 . HB   1 1 
        614 1 1 1 1 153 VAL HB   . 271 . HB   1 1 
        614 1 2 1 1 154 ASP H    . 272 . HN   1 1 
        615 1 1 1 1 153 VAL H    . 271 . HN   1 1 
        615 1 2 1 1 153 VAL MG2  . 271 . HG2* 1 1 
        616 1 1 1 1 152 PHE H    . 270 . HN   1 1 
        616 1 2 1 1 153 VAL H    . 271 . HN   1 1 
        617 1 1 1 1 154 ASP H    . 272 . HN   1 1 
        617 1 2 1 1 154 ASP HB3  . 272 . HB1  1 1 
        618 1 1 1 1 154 ASP H    . 272 . HN   1 1 
        618 1 2 1 1 154 ASP HB2  . 272 . HB2  1 1 
        619 1 1 1 1 154 ASP HB2  . 272 . HB2  1 1 
        619 1 2 1 1 155 GLU H    . 273 . HN   1 1 
        620 1 1 1 1 153 VAL H    . 271 . HN   1 1 
        620 1 2 1 1 154 ASP H    . 272 . HN   1 1 
        621 1 1 1 1 154 ASP H    . 272 . HN   1 1 
        621 1 2 1 1 155 GLU H    . 273 . HN   1 1 
        622 1 1 1 1  29 TRP H    . 147 . HN   1 1 
        622 1 2 1 1  29 TRP HD1  . 147 . HD1  1 1 
        623 1 1 1 1 156 VAL HA   . 274 . HA   1 1 
        623 1 2 1 1 157 LEU H    . 275 . HN   1 1 
        624 1 1 1 1 156 VAL H    . 274 . HN   1 1 
        624 1 2 1 1 156 VAL HB   . 274 . HB   1 1 
        625 1 1 1 1 156 VAL HB   . 274 . HB   1 1 
        625 1 2 1 1 157 LEU H    . 275 . HN   1 1 
        626 1 1 1 1 156 VAL MG1  . 274 . HG1* 1 1 
        626 1 2 1 1 157 LEU H    . 275 . HN   1 1 
        627 1 1 1 1 155 GLU H    . 273 . HN   1 1 
        627 1 2 1 1 156 VAL H    . 274 . HN   1 1 
        628 1 1 1 1 157 LEU H    . 275 . HN   1 1 
        628 1 2 1 1 157 LEU HB3  . 275 . HB1  1 1 
        629 1 1 1 1 157 LEU H    . 275 . HN   1 1 
        629 1 2 1 1 157 LEU HB2  . 275 . HB2  1 1 
        630 1 1 1 1  33 GLN H    . 151 . HN   1 1 
        630 1 2 1 1  64 VAL HB   . 182 . HB   1 1 
        631 1 1 1 1  33 GLN H    . 151 . HN   1 1 
        631 1 2 1 1  65 LYS QD   . 183 . HD*  1 1 
        632 1 1 1 1 157 LEU H    . 275 . HN   1 1 
        632 1 2 1 1 157 LEU HG   . 275 . HG   1 1 
        633 1 1 1 1 157 LEU HG   . 275 . HG   1 1 
        633 1 2 1 1 158 MET H    . 276 . HN   1 1 
        634 1 1 1 1 157 LEU H    . 275 . HN   1 1 
        634 1 2 1 1 158 MET H    . 276 . HN   1 1 
        635 1 1 1 1 158 MET HA   . 276 . HA   1 1 
        635 1 2 1 1 159 ILE H    . 277 . HN   1 1 
        636 1 1 1 1 158 MET H    . 276 . HN   1 1 
        636 1 2 1 1 159 ILE H    . 277 . HN   1 1 
        637 1 1 1 1 159 ILE H    . 277 . HN   1 1 
        637 1 2 1 1 159 ILE HB   . 277 . HB   1 1 
        638 1 1 1 1 159 ILE H    . 277 . HN   1 1 
        638 1 2 1 1 159 ILE HG12 . 277 . HG12 1 1 
        639 1 1 1 1 159 ILE HB   . 277 . HB   1 1 
        639 1 2 1 1 160 GLU H    . 278 . HN   1 1 
        640 1 1 1 1 159 ILE H    . 277 . HN   1 1 
        640 1 2 1 1 159 ILE HG13 . 277 . HG11 1 1 
        641 1 1 1 1 159 ILE MG   . 277 . HG2* 1 1 
        641 1 2 1 1 160 GLU H    . 278 . HN   1 1 
        642 1 1 1 1 160 GLU HA   . 278 . HA   1 1 
        642 1 2 1 1 161 LEU H    . 279 . HN   1 1 
        643 1 1 1 1 161 LEU H    . 279 . HN   1 1 
        643 1 2 1 1 161 LEU HB2  . 279 . HB2  1 1 
        644 1 1 1 1 160 GLU HG3  . 278 . HG1  1 1 
        644 1 2 1 1 161 LEU H    . 279 . HN   1 1 
        645 1 1 1 1 160 GLU HG2  . 278 . HG2  1 1 
        645 1 2 1 1 161 LEU H    . 279 . HN   1 1 
        646 1 1 1 1 160 GLU H    . 278 . HN   1 1 
        646 1 2 1 1 161 LEU H    . 279 . HN   1 1 
        647 1 1 1 1 161 LEU H    . 279 . HN   1 1 
        647 1 2 1 1 161 LEU HB3  . 279 . HB1  1 1 
        648 1 1 1 1 161 LEU H    . 279 . HN   1 1 
        648 1 2 1 1 161 LEU MD1  . 279 . HD1* 1 1 
        649 1 1 1 1 161 LEU H    . 279 . HN   1 1 
        649 1 2 1 1 161 LEU MD2  . 279 . HD2* 1 1 
        650 1 1 1 1 159 ILE H    . 277 . HN   1 1 
        650 1 2 1 1 160 GLU H    . 278 . HN   1 1 
        651 1 1 1 1 162 PRO QG   . 280 . HG*  1 1 
        651 1 2 1 1 163 LYS H    . 281 . HN   1 1 
        652 1 1 1 1 163 LYS QB   . 281 . HB*  1 1 
        652 1 2 1 1 164 GLU H    . 282 . HN   1 1 
        653 1 1 1 1 163 LYS H    . 281 . HN   1 1 
        653 1 2 1 1 163 LYS QD   . 281 . HD*  1 1 
        654 1 1 1 1 163 LYS QD   . 281 . HD*  1 1 
        654 1 2 1 1 164 GLU H    . 282 . HN   1 1 
        655 1 1 1 1 164 GLU HB3  . 282 . HB1  1 1 
        655 1 2 1 1 165 ARG H    . 283 . HN   1 1 
        656 1 1 1 1 164 GLU H    . 282 . HN   1 1 
        656 1 2 1 1 164 GLU HB2  . 282 . HB2  1 1 
        657 1 1 1 1 164 GLU HB2  . 282 . HB2  1 1 
        657 1 2 1 1 165 ARG H    . 283 . HN   1 1 
        658 1 1 1 1 164 GLU QG   . 282 . HG*  1 1 
        658 1 2 1 1 165 ARG H    . 283 . HN   1 1 
        659 1 1 1 1 163 LYS H    . 281 . HN   1 1 
        659 1 2 1 1 164 GLU H    . 282 . HN   1 1 
        660 1 1 1 1 164 GLU H    . 282 . HN   1 1 
        660 1 2 1 1 165 ARG H    . 283 . HN   1 1 
        661 1 1 1 1 165 ARG QB   . 283 . HB*  1 1 
        661 1 2 1 1 166 ARG H    . 284 . HN   1 1 
        662 1 1 1 1 165 ARG H    . 283 . HN   1 1 
        662 1 2 1 1 166 ARG H    . 284 . HN   1 1 
        663 1 1 1 1 166 ARG H    . 284 . HN   1 1 
        663 1 2 1 1 166 ARG HG2  . 284 . HG2  1 1 
        664 1 1 1 1 166 ARG H    . 284 . HN   1 1 
        664 1 2 1 1 166 ARG HG3  . 284 . HG1  1 1 
        665 1 1 1 1 168 LEU HA   . 286 . HA   1 1 
        665 1 2 1 1 169 ILE H    . 287 . HN   1 1 
        666 1 1 1 1  39 LYS QB   . 157 . HB*  1 1 
        666 1 2 1 1  40 ARG H    . 158 . HN   1 1 
        667 1 1 1 1 169 ILE HA   . 287 . HA   1 1 
        667 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        668 1 1 1 1 169 ILE H    . 287 . HN   1 1 
        668 1 2 1 1 169 ILE HB   . 287 . HB   1 1 
        669 1 1 1 1 169 ILE HB   . 287 . HB   1 1 
        669 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        670 1 1 1 1 169 ILE H    . 287 . HN   1 1 
        670 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
        671 1 1 1 1 169 ILE MD   . 287 . HD1* 1 1 
        671 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        672 1 1 1 1 169 ILE HG13 . 287 . HG11 1 1 
        672 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        673 1 1 1 1 169 ILE HG12 . 287 . HG12 1 1 
        673 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        674 1 1 1 1 169 ILE MG   . 287 . HG2* 1 1 
        674 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        675 1 1 1 1 169 ILE H    . 287 . HN   1 1 
        675 1 2 1 1 170 ALA H    . 288 . HN   1 1 
        676 1 1 1 1 170 ALA HA   . 288 . HA   1 1 
        676 1 2 1 1 171 SER H    . 289 . HN   1 1 
        677 1 1 1 1 170 ALA MB   . 288 . HB*  1 1 
        677 1 2 1 1 171 SER H    . 289 . HN   1 1 
        678 1 1 1 1 170 ALA H    . 288 . HN   1 1 
        678 1 2 1 1 171 SER H    . 289 . HN   1 1 
        679 1 1 1 1 171 SER H    . 289 . HN   1 1 
        679 1 2 1 1 171 SER HB3  . 289 . HB1  1 1 
        680 1 1 1 1 171 SER H    . 289 . HN   1 1 
        680 1 2 1 1 171 SER HB2  . 289 . HB2  1 1 
        681 1 1 1 1 173 SER HA   . 291 . HA   1 1 
        681 1 2 1 1 174 GLN H    . 292 . HN   1 1 
        682 1 1 1 1 171 SER HB3  . 289 . HB1  1 1 
        682 1 2 1 1 174 GLN H    . 292 . HN   1 1 
        683 1 1 1 1 174 GLN H    . 292 . HN   1 1 
        683 1 2 1 1 175 PRO HD3  . 293 . HD1  1 1 
        684 1 1 1 1 174 GLN HA   . 292 . HA   1 1 
        684 1 2 1 1 174 GLN HE21 . 292 . HE21 1 1 
        685 1 1 1 1 174 GLN HA   . 292 . HA   1 1 
        685 1 2 1 1 174 GLN HE22 . 292 . HE22 1 1 
        686 1 1 1 1 174 GLN H    . 292 . HN   1 1 
        686 1 2 1 1 174 GLN HE21 . 292 . HE21 1 1 
        687 1 1 1 1 174 GLN H    . 292 . HN   1 1 
        687 1 2 1 1 174 GLN HG2  . 292 . HG2  1 1 
        688 1 1 1 1 177 PRO HB2  . 295 . HB2  1 1 
        688 1 2 1 1 178 ALA H    . 296 . HN   1 1 
        689 1 1 1 1 177 PRO HB3  . 295 . HB1  1 1 
        689 1 2 1 1 178 ALA H    . 296 . HN   1 1 
        690 1 1 1 1 177 PRO HD3  . 295 . HD1  1 1 
        690 1 2 1 1 178 ALA H    . 296 . HN   1 1 
        691 1 1 1 1 177 PRO HD2  . 295 . HD2  1 1 
        691 1 2 1 1 178 ALA H    . 296 . HN   1 1 
        692 1 1 1 1 178 ALA HA   . 296 . HA   1 1 
        692 1 2 1 1 179 LEU H    . 297 . HN   1 1 
        693 1 1 1 1 178 ALA H    . 296 . HN   1 1 
        693 1 2 1 1 178 ALA MB   . 296 . HB*  1 1 
        694 1 1 1 1 178 ALA MB   . 296 . HB*  1 1 
        694 1 2 1 1 179 LEU H    . 297 . HN   1 1 
        695 1 1 1 1 178 ALA H    . 296 . HN   1 1 
        695 1 2 1 1 179 LEU H    . 297 . HN   1 1 
        696 1 1 1 1 179 LEU H    . 297 . HN   1 1 
        696 1 2 1 1 179 LEU QB   . 297 . HB*  1 1 
        697 1 1 1 1 100 VAL H    . 218 . HN   1 1 
        697 1 2 1 1 100 VAL MG2  . 218 . HG2* 1 1 
        698 1 1 1 1 181 ASN HA   . 299 . HA   1 1 
        698 1 2 1 1 181 ASN HD21 . 299 . HD21 1 1 
        699 1 1 1 1 181 ASN HA   . 299 . HA   1 1 
        699 1 2 1 1 181 ASN HD22 . 299 . HD22 1 1 
        700 1 1 1 1 182 THR HB   . 300 . HB   1 1 
        700 1 2 1 1 183 GLY H    . 301 . HN   1 1 
        701 1 1 1 1 184 LYS H    . 302 . HN   1 1 
        701 1 2 1 1 184 LYS HB3  . 302 . HB1  1 1 
        702 1 1 1 1 184 LYS H    . 302 . HN   1 1 
        702 1 2 1 1 184 LYS HB2  . 302 . HB2  1 1 
        703 1 1 1 1 184 LYS H    . 302 . HN   1 1 
        703 1 2 1 1 184 LYS QD   . 302 . HD*  1 1 
        704 1 1 1 1 184 LYS H    . 302 . HN   1 1 
        704 1 2 1 1 184 LYS QE   . 302 . HE*  1 1 
        705 1 1 1 1 184 LYS H    . 302 . HN   1 1 
        705 1 2 1 1 184 LYS QG   . 302 . HG*  1 1 
        706 1 1 1 1  44 GLU HA   . 162 . HA   1 1 
        706 1 2 1 1  44 GLU QG   . 162 . HG*  1 1 
        707 1 1 1 1  30 PHE QE   . 148 . HE*  1 1 
        707 1 2 1 1 182 THR HB   . 300 . HB   1 1 
        708 1 1 1 1  30 PHE QD   . 148 . HD*  1 1 
        708 1 2 1 1 182 THR MG   . 300 . HG2* 1 1 
        709 1 1 1 1  89 VAL HA   . 207 . HA   1 1 
        709 1 2 1 1 157 LEU HA   . 275 . HA   1 1 
        710 1 1 1 1  86 ALA MB   . 204 . HB*  1 1 
        710 1 2 1 1 157 LEU MD2  . 275 . HD2* 1 1 
        711 1 1 1 1  28 ALA MB   . 146 . HB*  1 1 
        711 1 2 1 1  29 TRP H    . 147 . HN   1 1 
        712 1 1 1 1 161 LEU H    . 279 . HN   1 1 
        712 1 2 1 1 161 LEU HG   . 279 . HG   1 1 
        713 1 1 1 1  78 LYS HA   . 196 . HA   1 1 
        713 1 2 1 1  78 LYS HG2  . 196 . HG2  1 1 
        714 1 1 1 1  78 LYS HA   . 196 . HA   1 1 
        714 1 2 1 1  78 LYS HG3  . 196 . HG1  1 1 
        715 1 1 1 1  78 LYS H    . 196 . HN   1 1 
        715 1 2 1 1  78 LYS HG2  . 196 . HG2  1 1 
        716 1 1 1 1  61 MET QG   . 179 . HG*  1 1 
        716 1 2 1 1  78 LYS HG3  . 196 . HG1  1 1 
        717 1 1 1 1 133 LEU HA   . 251 . HA   1 1 
        717 1 2 1 1 133 LEU MD1  . 251 . HD1* 1 1 
        718 1 1 1 1   6 GLU H    . 124 . HN   1 1 
        718 1 2 1 1   6 GLU QG   . 124 . HG*  1 1 
        719 1 1 1 1  21 VAL MG2  . 139 . HG2* 1 1 
        719 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
        720 1 1 1 1  12 LEU MD1  . 130 . HD1* 1 1 
        720 1 2 1 1  13 TYR QE   . 131 . HE*  1 1 
        721 1 1 1 1  12 LEU MD1  . 130 . HD1* 1 1 
        721 1 2 1 1 162 PRO HB2  . 280 . HB2  1 1 
        722 1 1 1 1  12 LEU MD1  . 130 . HD1* 1 1 
        722 1 2 1 1 162 PRO QG   . 280 . HG*  1 1 
        723 1 1 1 1  12 LEU MD2  . 130 . HD2* 1 1 
        723 1 2 1 1 162 PRO HB2  . 280 . HB2  1 1 
        724 1 1 1 1  15 VAL MG2  . 133 . HG2* 1 1 
        724 1 2 1 1  36 GLN HA   . 154 . HA   1 1 
        725 1 1 1 1  15 VAL MG2  . 133 . HG2* 1 1 
        725 1 2 1 1  16 ASN H    . 134 . HN   1 1 
        726 1 1 1 1  97 VAL MG2  . 215 . HG2* 1 1 
        726 1 2 1 1 123 ARG HA   . 241 . HA   1 1 
        727 1 1 1 1  16 ASN HB2  . 134 . HB2  1 1 
        727 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
        728 1 1 1 1  97 VAL MG1  . 215 . HG1* 1 1 
        728 1 2 1 1 123 ARG HA   . 241 . HA   1 1 
        729 1 1 1 1  17 GLU QB   . 135 . HB*  1 1 
        729 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
        730 1 1 1 1  60 ILE MG   . 178 . HG2* 1 1 
        730 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
        731 1 1 1 1  39 LYS QB   . 157 . HB*  1 1 
        731 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
        732 1 1 1 1  25 ILE MD   . 143 . HD1* 1 1 
        732 1 2 1 1  26 PHE QE   . 144 . HE*  1 1 
        733 1 1 1 1  24 ASN HA   . 142 . HA   1 1 
        733 1 2 1 1  25 ILE MD   . 143 . HD1* 1 1 
        734 1 1 1 1  14 LYS HA   . 132 . HA   1 1 
        734 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
        735 1 1 1 1  17 GLU QB   . 135 . HB*  1 1 
        735 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
        736 1 1 1 1  24 ASN HD21 . 142 . HD21 1 1 
        736 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
        737 1 1 1 1  25 ILE MG   . 143 . HG2* 1 1 
        737 1 2 1 1  26 PHE QD   . 144 . HD*  1 1 
        738 1 1 1 1  24 ASN HD22 . 142 . HD22 1 1 
        738 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
        739 1 1 1 1  27 GLY QA   . 145 . HA*  1 1 
        739 1 2 1 1  28 ALA MB   . 146 . HB*  1 1 
        740 1 1 1 1  28 ALA MB   . 146 . HB*  1 1 
        740 1 2 1 1 115 PHE QD   . 233 . HD*  1 1 
        741 1 1 1 1  26 PHE QD   . 144 . HD*  1 1 
        741 1 2 1 1  28 ALA MB   . 146 . HB*  1 1 
        742 1 1 1 1  23 ASP QB   . 141 . HB*  1 1 
        742 1 2 1 1  28 ALA MB   . 146 . HB*  1 1 
        743 1 1 1 1  37 VAL MG2  . 155 . HG2* 1 1 
        743 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
        744 1 1 1 1 128 ARG HA   . 246 . HA   1 1 
        744 1 2 1 1 129 THR HA   . 247 . HA   1 1 
        745 1 1 1 1 127 THR HA   . 245 . HA   1 1 
        745 1 2 1 1 128 ARG HA   . 246 . HA   1 1 
        746 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
        746 1 2 1 1  66 TYR HA   . 184 . HA   1 1 
        747 1 1 1 1  21 VAL HA   . 139 . HA   1 1 
        747 1 2 1 1  32 ALA MB   . 150 . HB*  1 1 
        748 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
        748 1 2 1 1  64 VAL HA   . 182 . HA   1 1 
        749 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
        749 1 2 1 1  64 VAL HB   . 182 . HB   1 1 
        750 1 1 1 1  21 VAL HB   . 139 . HB   1 1 
        750 1 2 1 1  32 ALA MB   . 150 . HB*  1 1 
        751 1 1 1 1  34 VAL HA   . 152 . HA   1 1 
        751 1 2 1 1  35 VAL HA   . 153 . HA   1 1 
        752 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
        752 1 2 1 1  82 VAL MG1  . 200 . HG1* 1 1 
        753 1 1 1 1  62 TYR QE   . 180 . HE*  1 1 
        753 1 2 1 1  82 VAL MG1  . 200 . HG1* 1 1 
        754 1 1 1 1  17 GLU H    . 135 . HN   1 1 
        754 1 2 1 1  34 VAL MG1  . 152 . HG1* 1 1 
        755 1 1 1 1  34 VAL HA   . 152 . HA   1 1 
        755 1 2 1 1  35 VAL HB   . 153 . HB   1 1 
        756 1 1 1 1  15 VAL MG1  . 133 . HG1* 1 1 
        756 1 2 1 1  36 GLN HA   . 154 . HA   1 1 
        757 1 1 1 1 161 LEU MD2  . 279 . HD2* 1 1 
        757 1 2 1 1 163 LYS QB   . 281 . HB*  1 1 
        758 1 1 1 1  14 LYS HA   . 132 . HA   1 1 
        758 1 2 1 1  37 VAL HB   . 155 . HB   1 1 
        759 1 1 1 1  37 VAL MG1  . 155 . HG1* 1 1 
        759 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
        760 1 1 1 1  37 VAL MG1  . 155 . HG1* 1 1 
        760 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
        761 1 1 1 1  28 ALA MB   . 146 . HB*  1 1 
        761 1 2 1 1  30 PHE QE   . 148 . HE*  1 1 
        762 1 1 1 1  41 ALA HA   . 159 . HA   1 1 
        762 1 2 1 1  42 LEU QB   . 160 . HB*  1 1 
        763 1 1 1 1  40 ARG HA   . 158 . HA   1 1 
        763 1 2 1 1  41 ALA MB   . 159 . HB*  1 1 
        764 1 1 1 1  79 ALA MB   . 197 . HB*  1 1 
        764 1 2 1 1  80 LYS HA   . 198 . HA   1 1 
        765 1 1 1 1  46 GLU HB2  . 164 . HB2  1 1 
        765 1 2 1 1  47 PRO HD2  . 165 . HD2  1 1 
        766 1 1 1 1  46 GLU HA   . 164 . HA   1 1 
        766 1 2 1 1  47 PRO HD2  . 165 . HD2  1 1 
        767 1 1 1 1  46 GLU HA   . 164 . HA   1 1 
        767 1 2 1 1  47 PRO HD3  . 165 . HD1  1 1 
        768 1 1 1 1  15 VAL HB   . 133 . HB   1 1 
        768 1 2 1 1  36 GLN HA   . 154 . HA   1 1 
        769 1 1 1 1  57 GLU HA   . 175 . HA   1 1 
        769 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        770 1 1 1 1  58 ASP HA   . 176 . HA   1 1 
        770 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
        771 1 1 1 1  55 THR MG   . 173 . HG2* 1 1 
        771 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        772 1 1 1 1  60 ILE MD   . 178 . HD1* 1 1 
        772 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
        773 1 1 1 1  39 LYS QE   . 157 . HE*  1 1 
        773 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        774 1 1 1 1  11 GLY HA2  . 129 . HA2  1 1 
        774 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        775 1 1 1 1  39 LYS HA   . 157 . HA   1 1 
        775 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        776 1 1 1 1  60 ILE MD   . 178 . HD1* 1 1 
        776 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
        777 1 1 1 1  40 ARG H    . 158 . HN   1 1 
        777 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        778 1 1 1 1  58 ASP H    . 176 . HN   1 1 
        778 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        779 1 1 1 1  60 ILE MG   . 178 . HG2* 1 1 
        779 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
        780 1 1 1 1  61 MET QG   . 179 . HG*  1 1 
        780 1 2 1 1  63 HIS HE1  . 181 . HE1  1 1 
        781 1 1 1 1  60 ILE HA   . 178 . HA   1 1 
        781 1 2 1 1  61 MET ME   . 179 . HE*  1 1 
        782 1 1 1 1  61 MET ME   . 179 . HE*  1 1 
        782 1 2 1 1  78 LYS QE   . 196 . HE*  1 1 
        783 1 1 1 1  63 HIS HA   . 181 . HA   1 1 
        783 1 2 1 1  76 ILE HA   . 194 . HA   1 1 
        784 1 1 1 1  34 VAL MG2  . 152 . HG2* 1 1 
        784 1 2 1 1  64 VAL HA   . 182 . HA   1 1 
        785 1 1 1 1  64 VAL HA   . 182 . HA   1 1 
        785 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        786 1 1 1 1  34 VAL HA   . 152 . HA   1 1 
        786 1 2 1 1  64 VAL HA   . 182 . HA   1 1 
        787 1 1 1 1  64 VAL MG1  . 182 . HG1* 1 1 
        787 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        788 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
        788 1 2 1 1  64 VAL MG1  . 182 . HG1* 1 1 
        789 1 1 1 1  64 VAL MG1  . 182 . HG1* 1 1 
        789 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
        790 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
        790 1 2 1 1  64 VAL MG2  . 182 . HG2* 1 1 
        791 1 1 1 1  64 VAL MG2  . 182 . HG2* 1 1 
        791 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        792 1 1 1 1  64 VAL H    . 182 . HN   1 1 
        792 1 2 1 1  75 ASP HA   . 193 . HA   1 1 
        793 1 1 1 1  75 ASP HA   . 193 . HA   1 1 
        793 1 2 1 1  76 ILE MG   . 194 . HG2* 1 1 
        794 1 1 1 1  75 ASP HA   . 193 . HA   1 1 
        794 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
        795 1 1 1 1  75 ASP HA   . 193 . HA   1 1 
        795 1 2 1 1  76 ILE HG13 . 194 . HG11 1 1 
        796 1 1 1 1  75 ASP HB3  . 193 . HB1  1 1 
        796 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
        797 1 1 1 1  75 ASP HB2  . 193 . HB2  1 1 
        797 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
        798 1 1 1 1  75 ASP HA   . 193 . HA   1 1 
        798 1 2 1 1  76 ILE MD   . 194 . HD1* 1 1 
        799 1 1 1 1  76 ILE MD   . 194 . HD1* 1 1 
        799 1 2 1 1  77 VAL HA   . 195 . HA   1 1 
        800 1 1 1 1  76 ILE HG13 . 194 . HG11 1 1 
        800 1 2 1 1  77 VAL HA   . 195 . HA   1 1 
        801 1 1 1 1  63 HIS HA   . 181 . HA   1 1 
        801 1 2 1 1  76 ILE MG   . 194 . HG2* 1 1 
        802 1 1 1 1  63 HIS HA   . 181 . HA   1 1 
        802 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
        803 1 1 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        803 1 2 1 1  82 VAL HB   . 200 . HB   1 1 
        804 1 1 1 1  62 TYR QB   . 180 . HB*  1 1 
        804 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        805 1 1 1 1  76 ILE HA   . 194 . HA   1 1 
        805 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        806 1 1 1 1  21 VAL HA   . 139 . HA   1 1 
        806 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        807 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
        807 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
        808 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
        808 1 2 1 1  79 ALA HA   . 197 . HA   1 1 
        809 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
        809 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
        810 1 1 1 1  78 LYS HA   . 196 . HA   1 1 
        810 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
        811 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
        811 1 2 1 1 119 VAL MG1  . 237 . HG1* 1 1 
        812 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
        812 1 2 1 1 156 VAL MG1  . 274 . HG1* 1 1 
        813 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
        813 1 2 1 1 156 VAL MG2  . 274 . HG2* 1 1 
        814 1 1 1 1  80 LYS HA   . 198 . HA   1 1 
        814 1 2 1 1  80 LYS QD   . 198 . HD*  1 1 
        815 1 1 1 1  78 LYS QB   . 196 . HB*  1 1 
        815 1 2 1 1  80 LYS HG3  . 198 . HG1  1 1 
        816 1 1 1 1 148 CYS HA   . 266 . HA   1 1 
        816 1 2 1 1 149 ARG QB   . 267 . HB*  1 1 
        817 1 1 1 1  21 VAL HA   . 139 . HA   1 1 
        817 1 2 1 1  82 VAL HA   . 200 . HA   1 1 
        818 1 1 1 1  21 VAL HA   . 139 . HA   1 1 
        818 1 2 1 1  82 VAL MG1  . 200 . HG1* 1 1 
        819 1 1 1 1  34 VAL MG1  . 152 . HG1* 1 1 
        819 1 2 1 1  64 VAL HA   . 182 . HA   1 1 
        820 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
        820 1 2 1 1  82 VAL MG2  . 200 . HG2* 1 1 
        821 1 1 1 1  13 TYR QD   . 131 . HD*  1 1 
        821 1 2 1 1  84 ALA MB   . 202 . HB*  1 1 
        822 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
        822 1 2 1 1 160 GLU HA   . 278 . HA   1 1 
        823 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
        823 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
        824 1 1 1 1  85 ARG QD   . 203 . HD*  1 1 
        824 1 2 1 1  86 ALA MB   . 204 . HB*  1 1 
        825 1 1 1 1  89 VAL MG2  . 207 . HG2* 1 1 
        825 1 2 1 1  90 ILE H    . 208 . HN   1 1 
        826 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
        826 1 2 1 1  91 PRO HB3  . 209 . HB1  1 1 
        827 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
        827 1 2 1 1  91 PRO HD2  . 209 . HD2  1 1 
        828 1 1 1 1  99 GLN HA   . 217 . HA   1 1 
        828 1 2 1 1 100 VAL HA   . 218 . HA   1 1 
        829 1 1 1 1  99 GLN HB2  . 217 . HB2  1 1 
        829 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
        830 1 1 1 1  99 GLN HB3  . 217 . HB1  1 1 
        830 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
        831 1 1 1 1  99 GLN HG2  . 217 . HG2  1 1 
        831 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
        832 1 1 1 1  99 GLN HG3  . 217 . HG1  1 1 
        832 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
        833 1 1 1 1 100 VAL HA   . 218 . HA   1 1 
        833 1 2 1 1 101 VAL MG1  . 219 . HG1* 1 1 
        834 1 1 1 1 100 VAL MG1  . 218 . HG1* 1 1 
        834 1 2 1 1 120 GLU HA   . 238 . HA   1 1 
        835 1 1 1 1 100 VAL HA   . 218 . HA   1 1 
        835 1 2 1 1 101 VAL MG2  . 219 . HG2* 1 1 
        836 1 1 1 1  29 TRP HD1  . 147 . HD1  1 1 
        836 1 2 1 1 102 MET QB   . 220 . HB*  1 1 
        837 1 1 1 1  29 TRP HB2  . 147 . HB2  1 1 
        837 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
        838 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
        838 1 2 1 1 116 TRP HA   . 234 . HA   1 1 
        839 1 1 1 1  29 TRP HA   . 147 . HA   1 1 
        839 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
        840 1 1 1 1  29 TRP HD1  . 147 . HD1  1 1 
        840 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
        841 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
        841 1 2 1 1 157 LEU H    . 275 . HN   1 1 
        842 1 1 1 1  86 ALA H    . 204 . HN   1 1 
        842 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
        843 1 1 1 1 103 ALA HA   . 221 . HA   1 1 
        843 1 2 1 1 156 VAL MG2  . 274 . HG2* 1 1 
        844 1 1 1 1 109 TYR HB2  . 227 . HB2  1 1 
        844 1 2 1 1 112 LYS HD2  . 230 . HD2  1 1 
        845 1 1 1 1 110 PRO HA   . 228 . HA   1 1 
        845 1 2 1 1 112 LYS HD3  . 230 . HD1  1 1 
        846 1 1 1 1  15 VAL HA   . 133 . HA   1 1 
        846 1 2 1 1  36 GLN HA   . 154 . HA   1 1 
        847 1 1 1 1 109 TYR QD   . 227 . HD*  1 1 
        847 1 2 1 1 112 LYS QG   . 230 . HG*  1 1 
        848 1 1 1 1 109 TYR QD   . 227 . HD*  1 1 
        848 1 2 1 1 112 LYS HD3  . 230 . HD1  1 1 
        849 1 1 1 1 109 TYR HB3  . 227 . HB1  1 1 
        849 1 2 1 1 112 LYS HD2  . 230 . HD2  1 1 
        850 1 1 1 1  29 TRP HD1  . 147 . HD1  1 1 
        850 1 2 1 1 117 TYR HA   . 235 . HA   1 1 
        851 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
        851 1 2 1 1 119 VAL HB   . 237 . HB   1 1 
        852 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
        852 1 2 1 1 119 VAL MG2  . 237 . HG2* 1 1 
        853 1 1 1 1 119 VAL MG2  . 237 . HG2* 1 1 
        853 1 2 1 1 137 ILE MD   . 255 . HD1* 1 1 
        854 1 1 1 1  97 VAL HA   . 215 . HA   1 1 
        854 1 2 1 1 121 ILE MG   . 239 . HG2* 1 1 
        855 1 1 1 1 121 ILE MG   . 239 . HG2* 1 1 
        855 1 2 1 1 122 CYS HA   . 240 . HA   1 1 
        856 1 1 1 1 121 ILE MG   . 239 . HG2* 1 1 
        856 1 2 1 1 123 ARG H    . 241 . HN   1 1 
        857 1 1 1 1  98 GLY H    . 216 . HN   1 1 
        857 1 2 1 1 121 ILE MG   . 239 . HG2* 1 1 
        858 1 1 1 1  88 THR MG   . 206 . HG2* 1 1 
        858 1 2 1 1 158 MET QB   . 276 . HB*  1 1 
        859 1 1 1 1 127 THR MG   . 245 . HG2* 1 1 
        859 1 2 1 1 128 ARG HB3  . 246 . HB1  1 1 
        860 1 1 1 1 127 THR MG   . 245 . HG2* 1 1 
        860 1 2 1 1 128 ARG HB2  . 246 . HB2  1 1 
        861 1 1 1 1 128 ARG HA   . 246 . HA   1 1 
        861 1 2 1 1 129 THR MG   . 247 . HG2* 1 1 
        862 1 1 1 1 133 LEU HA   . 251 . HA   1 1 
        862 1 2 1 1 133 LEU MD2  . 251 . HD2* 1 1 
        863 1 1 1 1  67 ASP HB3  . 185 . HB1  1 1 
        863 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
        864 1 1 1 1 176 PRO HB2  . 294 . HB2  1 1 
        864 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
        865 1 1 1 1 119 VAL MG1  . 237 . HG1* 1 1 
        865 1 2 1 1 137 ILE HA   . 255 . HA   1 1 
        866 1 1 1 1 119 VAL MG2  . 237 . HG2* 1 1 
        866 1 2 1 1 137 ILE HA   . 255 . HA   1 1 
        867 1 1 1 1 119 VAL MG1  . 237 . HG1* 1 1 
        867 1 2 1 1 137 ILE MD   . 255 . HD1* 1 1 
        868 1 1 1 1 105 TYR QD   . 223 . HD*  1 1 
        868 1 2 1 1 137 ILE MD   . 255 . HD1* 1 1 
        869 1 1 1 1 137 ILE MG   . 255 . HG2* 1 1 
        869 1 2 1 1 145 LEU HB2  . 263 . HB2  1 1 
        870 1 1 1 1 117 TYR QB   . 235 . HB*  1 1 
        870 1 2 1 1 137 ILE MG   . 255 . HG2* 1 1 
        871 1 1 1 1  29 TRP HD1  . 147 . HD1  1 1 
        871 1 2 1 1 117 TYR QB   . 235 . HB*  1 1 
        872 1 1 1 1 139 LEU HB2  . 257 . HB2  1 1 
        872 1 2 1 1 139 LEU MD1  . 257 . HD1* 1 1 
        873 1 1 1 1 140 LEU H    . 258 . HN   1 1 
        873 1 2 1 1 140 LEU HB3  . 258 . HB1  1 1 
        874 1 1 1 1 140 LEU HB3  . 258 . HB1  1 1 
        874 1 2 1 1 140 LEU MD2  . 258 . HD2* 1 1 
        875 1 1 1 1 146 ASN HA   . 264 . HA   1 1 
        875 1 2 1 1 148 CYS H    . 266 . HN   1 1 
        876 1 1 1 1 145 LEU HA   . 263 . HA   1 1 
        876 1 2 1 1 146 ASN QB   . 264 . HB*  1 1 
        877 1 1 1 1 146 ASN HA   . 264 . HA   1 1 
        877 1 2 1 1 147 ASN HA   . 265 . HA   1 1 
        878 1 1 1 1 134 TYR H    . 252 . HN   1 1 
        878 1 2 1 1 150 ILE MD   . 268 . HD1* 1 1 
        879 1 1 1 1 137 ILE H    . 255 . HN   1 1 
        879 1 2 1 1 150 ILE MD   . 268 . HD1* 1 1 
        880 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
        880 1 2 1 1 150 ILE MD   . 268 . HD1* 1 1 
        881 1 1 1 1  16 ASN HB3  . 134 . HB1  1 1 
        881 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
        882 1 1 1 1 154 ASP HA   . 272 . HA   1 1 
        882 1 2 1 1 155 GLU HA   . 273 . HA   1 1 
        883 1 1 1 1 150 ILE MG   . 268 . HG2* 1 1 
        883 1 2 1 1 156 VAL HB   . 274 . HB   1 1 
        884 1 1 1 1 153 VAL HA   . 271 . HA   1 1 
        884 1 2 1 1 156 VAL MG1  . 274 . HG1* 1 1 
        885 1 1 1 1 103 ALA HA   . 221 . HA   1 1 
        885 1 2 1 1 156 VAL MG1  . 274 . HG1* 1 1 
        886 1 1 1 1  21 VAL MG1  . 139 . HG1* 1 1 
        886 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
        887 1 1 1 1  90 ILE H    . 208 . HN   1 1 
        887 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
        888 1 1 1 1 158 MET ME   . 276 . HE*  1 1 
        888 1 2 1 1 160 GLU H    . 278 . HN   1 1 
        889 1 1 1 1  88 THR H    . 206 . HN   1 1 
        889 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
        890 1 1 1 1  89 VAL HA   . 207 . HA   1 1 
        890 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
        891 1 1 1 1  90 ILE HA   . 208 . HA   1 1 
        891 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
        892 1 1 1 1  90 ILE MD   . 208 . HD1* 1 1 
        892 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
        893 1 1 1 1  88 THR MG   . 206 . HG2* 1 1 
        893 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
        894 1 1 1 1 158 MET HA   . 276 . HA   1 1 
        894 1 2 1 1 159 ILE HA   . 277 . HA   1 1 
        895 1 1 1 1 101 VAL H    . 219 . HN   1 1 
        895 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
        896 1 1 1 1 157 LEU H    . 275 . HN   1 1 
        896 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
        897 1 1 1 1 101 VAL HA   . 219 . HA   1 1 
        897 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
        898 1 1 1 1 160 GLU HA   . 278 . HA   1 1 
        898 1 2 1 1 161 LEU HA   . 279 . HA   1 1 
        899 1 1 1 1 161 LEU HB3  . 279 . HB1  1 1 
        899 1 2 1 1 162 PRO QG   . 280 . HG*  1 1 
        900 1 1 1 1 161 LEU HB2  . 279 . HB2  1 1 
        900 1 2 1 1 162 PRO QG   . 280 . HG*  1 1 
        901 1 1 1 1 161 LEU HB2  . 279 . HB2  1 1 
        901 1 2 1 1 164 GLU QG   . 282 . HG*  1 1 
        902 1 1 1 1 161 LEU MD1  . 279 . HD1* 1 1 
        902 1 2 1 1 163 LYS QB   . 281 . HB*  1 1 
        903 1 1 1 1 161 LEU MD1  . 279 . HD1* 1 1 
        903 1 2 1 1 163 LYS QE   . 281 . HE*  1 1 
        904 1 1 1 1 161 LEU MD1  . 279 . HD1* 1 1 
        904 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
        905 1 1 1 1 161 LEU MD2  . 279 . HD2* 1 1 
        905 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
        906 1 1 1 1 161 LEU HA   . 279 . HA   1 1 
        906 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
        907 1 1 1 1 161 LEU HG   . 279 . HG   1 1 
        907 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
        908 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
        908 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
        909 1 1 1 1  12 LEU MD2  . 130 . HD2* 1 1 
        909 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
        910 1 1 1 1  12 LEU MD1  . 130 . HD1* 1 1 
        910 1 2 1 1 162 PRO HB3  . 280 . HB1  1 1 
        911 1 1 1 1 161 LEU HA   . 279 . HA   1 1 
        911 1 2 1 1 162 PRO QG   . 280 . HG*  1 1 
        912 1 1 1 1 161 LEU HG   . 279 . HG   1 1 
        912 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
        913 1 1 1 1 161 LEU HA   . 279 . HA   1 1 
        913 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
        914 1 1 1 1 166 ARG HA   . 284 . HA   1 1 
        914 1 2 1 1 167 PRO QD   . 285 . HD*  1 1 
        915 1 1 1 1  12 LEU MD1  . 130 . HD1* 1 1 
        915 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
        916 1 1 1 1  14 LYS H    . 132 . HN   1 1 
        916 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
        917 1 1 1 1  15 VAL H    . 133 . HN   1 1 
        917 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
        918 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
        918 1 2 1 1  91 PRO HD3  . 209 . HD1  1 1 
        919 1 1 1 1 169 ILE MG   . 287 . HG2* 1 1 
        919 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
        920 1 1 1 1  33 GLN QB   . 151 . HB*  1 1 
        920 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
        921 1 1 1 1 170 ALA MB   . 288 . HB*  1 1 
        921 1 2 1 1 176 PRO HB3  . 294 . HB1  1 1 
        922 1 1 1 1  17 GLU HA   . 135 . HA   1 1 
        922 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
        923 1 1 1 1  18 TYR QD   . 136 . HD*  1 1 
        923 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
        924 1 1 1 1 171 SER HA   . 289 . HA   1 1 
        924 1 2 1 1 172 PRO QD   . 290 . HD*  1 1 
        925 1 1 1 1 174 GLN HA   . 292 . HA   1 1 
        925 1 2 1 1 175 PRO HD3  . 293 . HD1  1 1 
        926 1 1 1 1 175 PRO HA   . 293 . HA   1 1 
        926 1 2 1 1 176 PRO HD3  . 294 . HD1  1 1 
        927 1 1 1 1 175 PRO HA   . 293 . HA   1 1 
        927 1 2 1 1 176 PRO HD2  . 294 . HD2  1 1 
        928 1 1 1 1 176 PRO HA   . 294 . HA   1 1 
        928 1 2 1 1 177 PRO HB3  . 295 . HB1  1 1 
        929 1 1 1 1 178 ALA HA   . 296 . HA   1 1 
        929 1 2 1 1 179 LEU QB   . 297 . HB*  1 1 
        930 1 1 1 1 178 ALA HA   . 296 . HA   1 1 
        930 1 2 1 1 179 LEU HG   . 297 . HG   1 1 
        931 1 1 1 1 178 ALA HA   . 296 . HA   1 1 
        931 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
        932 1 1 1 1 177 PRO HB2  . 295 . HB2  1 1 
        932 1 2 1 1 178 ALA MB   . 296 . HB*  1 1 
        933 1 1 1 1 178 ALA MB   . 296 . HB*  1 1 
        933 1 2 1 1 179 LEU HA   . 297 . HA   1 1 
        934 1 1 1 1  36 GLN HB3  . 154 . HB1  1 1 
        934 1 2 1 1  37 VAL HA   . 155 . HA   1 1 
        935 1 1 1 1  30 PHE QE   . 148 . HE*  1 1 
        935 1 2 1 1 182 THR MG   . 300 . HG2* 1 1 
        936 1 1 1 1 115 PHE QD   . 233 . HD*  1 1 
        936 1 2 1 1 182 THR HB   . 300 . HB   1 1 
        937 1 1 1 1 186 GLY QA   . 304 . HA*  1 1 
        937 1 2 1 1 187 PRO HD3  . 305 . HD1  1 1 
        938 1 1 1 1  65 LYS QB   . 183 . HB*  1 1 
        938 1 2 1 1  73 GLY QA   . 191 . HA*  1 1 
        939 1 1 1 1  61 MET ME   . 179 . HE*  1 1 
        939 1 2 1 1  62 TYR H    . 180 . HN   1 1 
        940 1 1 1 1  25 ILE MD   . 143 . HD1* 1 1 
        940 1 2 1 1  26 PHE QD   . 144 . HD*  1 1 
        941 1 1 1 1 170 ALA MB   . 288 . HB*  1 1 
        941 1 2 1 1 171 SER HA   . 289 . HA   1 1 
        942 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
        942 1 2 1 1  94 ASN HB2  . 212 . HB2  1 1 
        943 1 1 1 1  33 GLN HE22 . 151 . HE22 1 1 
        943 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
        944 1 1 1 1  33 GLN HE21 . 151 . HE21 1 1 
        944 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
        945 1 1 1 1 166 ARG QB   . 284 . HB*  1 1 
        945 1 2 1 1 168 LEU MD1  . 286 . HD1* 1 1 
        946 1 1 1 1 166 ARG QB   . 284 . HB*  1 1 
        946 1 2 1 1 168 LEU MD2  . 286 . HD2* 1 1 
        947 1 1 1 1 176 PRO HB2  . 294 . HB2  1 1 
        947 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
        948 1 1 1 1   8 THR HA   . 126 . HA   1 1 
        948 1 2 1 1  10 LEU QB   . 128 . HB*  1 1 
        949 1 1 1 1  85 ARG HE   . 203 . HE   1 1 
        949 1 2 1 1  86 ALA MB   . 204 . HB*  1 1 
        950 1 1 1 1  62 TYR QE   . 180 . HE*  1 1 
        950 1 2 1 1  82 VAL MG2  . 200 . HG2* 1 1 
        951 1 1 1 1  65 LYS QE   . 183 . HE*  1 1 
        951 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
        952 1 1 1 1  39 LYS QE   . 157 . HE*  1 1 
        952 1 2 1 1  40 ARG HB3  . 158 . HB1  1 1 
        953 1 1 1 1  39 LYS QE   . 157 . HE*  1 1 
        953 1 2 1 1  40 ARG HB2  . 158 . HB2  1 1 
        954 1 1 1 1  39 LYS HA   . 157 . HA   1 1 
        954 1 2 1 1  39 LYS QE   . 157 . HE*  1 1 
        955 1 1 1 1  39 LYS QB   . 157 . HB*  1 1 
        955 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        956 1 1 1 1   8 THR MG   . 126 . HG2* 1 1 
        956 1 2 1 1  39 LYS QB   . 157 . HB*  1 1 
        957 1 1 1 1  11 GLY HA2  . 129 . HA2  1 1 
        957 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
        958 1 1 1 1  11 GLY HA3  . 129 . HA1  1 1 
        958 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
        959 1 1 1 1  11 GLY HA3  . 129 . HA1  1 1 
        959 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
        960 1 1 1 1  57 GLU HA   . 175 . HA   1 1 
        960 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
        961 1 1 1 1  60 ILE MG   . 178 . HG2* 1 1 
        961 1 2 1 1  79 ALA HA   . 197 . HA   1 1 
        962 1 1 1 1 162 PRO HB2  . 280 . HB2  1 1 
        962 1 2 1 1 163 LYS QB   . 281 . HB*  1 1 
        963 1 1 1 1   4 VAL HA   . 122 . HA   1 1 
        963 1 2 1 1   4 VAL MG1  . 122 . HG1* 1 1 
        964 1 1 1 1   4 VAL MG1  . 122 . HG1* 1 1 
        964 1 2 1 1   5 TRP H    . 123 . HN   1 1 
        965 1 1 1 1   4 VAL MG2  . 122 . HG2* 1 1 
        965 1 2 1 1   5 TRP H    . 123 . HN   1 1 
        966 1 1 1 1   8 THR H    . 126 . HN   1 1 
        966 1 2 1 1   8 THR MG   . 126 . HG2* 1 1 
        967 1 1 1 1  10 LEU QB   . 128 . HB*  1 1 
        967 1 2 1 1  10 LEU MD1  . 128 . HD1* 1 1 
        968 1 1 1 1  10 LEU QB   . 128 . HB*  1 1 
        968 1 2 1 1  10 LEU MD2  . 128 . HD2* 1 1 
        969 1 1 1 1 179 LEU QB   . 297 . HB*  1 1 
        969 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
        970 1 1 1 1  10 LEU QB   . 128 . HB*  1 1 
        970 1 2 1 1  11 GLY H    . 129 . HN   1 1 
        971 1 1 1 1  12 LEU HA   . 130 . HA   1 1 
        971 1 2 1 1  12 LEU MD1  . 130 . HD1* 1 1 
        972 1 1 1 1  12 LEU HA   . 130 . HA   1 1 
        972 1 2 1 1  12 LEU MD2  . 130 . HD2* 1 1 
        973 1 1 1 1  97 VAL HA   . 215 . HA   1 1 
        973 1 2 1 1  97 VAL MG2  . 215 . HG2* 1 1 
        974 1 1 1 1  15 VAL H    . 133 . HN   1 1 
        974 1 2 1 1  15 VAL HB   . 133 . HB   1 1 
        975 1 1 1 1  60 ILE MG   . 178 . HG2* 1 1 
        975 1 2 1 1  61 MET HA   . 179 . HA   1 1 
        976 1 1 1 1  19 VAL H    . 137 . HN   1 1 
        976 1 2 1 1  19 VAL MG1  . 137 . HG1* 1 1 
        977 1 1 1 1  19 VAL H    . 137 . HN   1 1 
        977 1 2 1 1  19 VAL MG2  . 137 . HG2* 1 1 
        978 1 1 1 1  25 ILE HA   . 143 . HA   1 1 
        978 1 2 1 1  25 ILE HG12 . 143 . HG12 1 1 
        979 1 1 1 1  25 ILE HA   . 143 . HA   1 1 
        979 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
        980 1 1 1 1  25 ILE HB   . 143 . HB   1 1 
        980 1 2 1 1  25 ILE MD   . 143 . HD1* 1 1 
        981 1 1 1 1  25 ILE HA   . 143 . HA   1 1 
        981 1 2 1 1  25 ILE MD   . 143 . HD1* 1 1 
        982 1 1 1 1  25 ILE MD   . 143 . HD1* 1 1 
        982 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
        983 1 1 1 1  25 ILE HA   . 143 . HA   1 1 
        983 1 2 1 1  25 ILE HG13 . 143 . HG11 1 1 
        984 1 1 1 1  25 ILE HG13 . 143 . HG11 1 1 
        984 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
        985 1 1 1 1  25 ILE HG12 . 143 . HG12 1 1 
        985 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
        986 1 1 1 1  25 ILE H    . 143 . HN   1 1 
        986 1 2 1 1  25 ILE MD   . 143 . HD1* 1 1 
        987 1 1 1 1  33 GLN HA   . 151 . HA   1 1 
        987 1 2 1 1  33 GLN HE21 . 151 . HE21 1 1 
        988 1 1 1 1  33 GLN HA   . 151 . HA   1 1 
        988 1 2 1 1  33 GLN HE22 . 151 . HE22 1 1 
        989 1 1 1 1  33 GLN QB   . 151 . HB*  1 1 
        989 1 2 1 1  34 VAL H    . 152 . HN   1 1 
        990 1 1 1 1  33 GLN QB   . 151 . HB*  1 1 
        990 1 2 1 1  65 LYS H    . 183 . HN   1 1 
        991 1 1 1 1  54 LYS HB3  . 172 . HB1  1 1 
        991 1 2 1 1  55 THR H    . 173 . HN   1 1 
        992 1 1 1 1  35 VAL H    . 153 . HN   1 1 
        992 1 2 1 1  35 VAL HB   . 153 . HB   1 1 
        993 1 1 1 1  36 GLN HA   . 154 . HA   1 1 
        993 1 2 1 1  36 GLN HG3  . 154 . HG1  1 1 
        994 1 1 1 1  36 GLN HA   . 154 . HA   1 1 
        994 1 2 1 1  36 GLN HG2  . 154 . HG2  1 1 
        995 1 1 1 1  36 GLN HB2  . 154 . HB2  1 1 
        995 1 2 1 1  37 VAL H    . 155 . HN   1 1 
        996 1 1 1 1  37 VAL H    . 155 . HN   1 1 
        996 1 2 1 1  37 VAL MG1  . 155 . HG1* 1 1 
        997 1 1 1 1  42 LEU HA   . 160 . HA   1 1 
        997 1 2 1 1  42 LEU MD1  . 160 . HD1* 1 1 
        998 1 1 1 1  42 LEU QB   . 160 . HB*  1 1 
        998 1 2 1 1  43 SER H    . 161 . HN   1 1 
        999 1 1 1 1  42 LEU MD2  . 160 . HD2* 1 1 
        999 1 2 1 1  43 SER H    . 161 . HN   1 1 
       1000 1 1 1 1  43 SER HA   . 161 . HA   1 1 
       1000 1 2 1 1  44 GLU H    . 162 . HN   1 1 
       1001 1 1 1 1  46 GLU QG   . 164 . HG*  1 1 
       1001 1 2 1 1  47 PRO HD3  . 165 . HD1  1 1 
       1002 1 1 1 1  46 GLU QG   . 164 . HG*  1 1 
       1002 1 2 1 1  47 PRO HD2  . 165 . HD2  1 1 
       1003 1 1 1 1  55 THR HA   . 173 . HA   1 1 
       1003 1 2 1 1  55 THR MG   . 173 . HG2* 1 1 
       1004 1 1 1 1  58 ASP HB2  . 176 . HB2  1 1 
       1004 1 2 1 1  59 ASP H    . 177 . HN   1 1 
       1005 1 1 1 1  60 ILE HA   . 178 . HA   1 1 
       1005 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
       1006 1 1 1 1  60 ILE MD   . 178 . HD1* 1 1 
       1006 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
       1007 1 1 1 1  65 LYS QB   . 183 . HB*  1 1 
       1007 1 2 1 1  65 LYS QE   . 183 . HE*  1 1 
       1008 1 1 1 1  65 LYS QE   . 183 . HE*  1 1 
       1008 1 2 1 1  65 LYS QG   . 183 . HG*  1 1 
       1009 1 1 1 1  66 TYR HA   . 184 . HA   1 1 
       1009 1 2 1 1  66 TYR QE   . 184 . HE*  1 1 
       1010 1 1 1 1  66 TYR HA   . 184 . HA   1 1 
       1010 1 2 1 1  67 ASP H    . 185 . HN   1 1 
       1011 1 1 1 1  71 GLU QG   . 189 . HG*  1 1 
       1011 1 2 1 1  72 HIS H    . 190 . HN   1 1 
       1012 1 1 1 1  76 ILE HA   . 194 . HA   1 1 
       1012 1 2 1 1  76 ILE MD   . 194 . HD1* 1 1 
       1013 1 1 1 1  76 ILE HB   . 194 . HB   1 1 
       1013 1 2 1 1  76 ILE MD   . 194 . HD1* 1 1 
       1014 1 1 1 1  77 VAL HA   . 195 . HA   1 1 
       1014 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
       1015 1 1 1 1  76 ILE HG13 . 194 . HG11 1 1 
       1015 1 2 1 1  77 VAL H    . 195 . HN   1 1 
       1016 1 1 1 1  76 ILE MG   . 194 . HG2* 1 1 
       1016 1 2 1 1  77 VAL H    . 195 . HN   1 1 
       1017 1 1 1 1  78 LYS HA   . 196 . HA   1 1 
       1017 1 2 1 1  78 LYS QD   . 196 . HD*  1 1 
       1018 1 1 1 1  78 LYS HA   . 196 . HA   1 1 
       1018 1 2 1 1  78 LYS QE   . 196 . HE*  1 1 
       1019 1 1 1 1   6 GLU QG   . 124 . HG*  1 1 
       1019 1 2 1 1   7 ASP H    . 125 . HN   1 1 
       1020 1 1 1 1  77 VAL MG1  . 195 . HG1* 1 1 
       1020 1 2 1 1  78 LYS H    . 196 . HN   1 1 
       1021 1 1 1 1  90 ILE HA   . 208 . HA   1 1 
       1021 1 2 1 1  90 ILE MD   . 208 . HD1* 1 1 
       1022 1 1 1 1  17 GLU HA   . 135 . HA   1 1 
       1022 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1023 1 1 1 1  90 ILE HB   . 208 . HB   1 1 
       1023 1 2 1 1  90 ILE MD   . 208 . HD1* 1 1 
       1024 1 1 1 1  90 ILE H    . 208 . HN   1 1 
       1024 1 2 1 1  90 ILE MG   . 208 . HG2* 1 1 
       1025 1 1 1 1  93 GLU HA   . 211 . HA   1 1 
       1025 1 2 1 1  93 GLU HG3  . 211 . HG1  1 1 
       1026 1 1 1 1  93 GLU HA   . 211 . HA   1 1 
       1026 1 2 1 1  93 GLU HG2  . 211 . HG2  1 1 
       1027 1 1 1 1  96 GLU HA   . 214 . HA   1 1 
       1027 1 2 1 1  96 GLU HG3  . 214 . HG1  1 1 
       1028 1 1 1 1  96 GLU HA   . 214 . HA   1 1 
       1028 1 2 1 1  96 GLU HG2  . 214 . HG2  1 1 
       1029 1 1 1 1  97 VAL HA   . 215 . HA   1 1 
       1029 1 2 1 1  97 VAL MG1  . 215 . HG1* 1 1 
       1030 1 1 1 1  96 GLU HB2  . 214 . HB2  1 1 
       1030 1 2 1 1  97 VAL H    . 215 . HN   1 1 
       1031 1 1 1 1  89 VAL H    . 207 . HN   1 1 
       1031 1 2 1 1  89 VAL MG2  . 207 . HG2* 1 1 
       1032 1 1 1 1  97 VAL MG1  . 215 . HG1* 1 1 
       1032 1 2 1 1  98 GLY H    . 216 . HN   1 1 
       1033 1 1 1 1  97 VAL MG2  . 215 . HG2* 1 1 
       1033 1 2 1 1  98 GLY H    . 216 . HN   1 1 
       1034 1 1 1 1  99 GLN HA   . 217 . HA   1 1 
       1034 1 2 1 1  99 GLN HG2  . 217 . HG2  1 1 
       1035 1 1 1 1  99 GLN HA   . 217 . HA   1 1 
       1035 1 2 1 1  99 GLN HG3  . 217 . HG1  1 1 
       1036 1 1 1 1  99 GLN H    . 217 . HN   1 1 
       1036 1 2 1 1  99 GLN HG3  . 217 . HG1  1 1 
       1037 1 1 1 1  99 GLN H    . 217 . HN   1 1 
       1037 1 2 1 1  99 GLN HG2  . 217 . HG2  1 1 
       1038 1 1 1 1  99 GLN HG2  . 217 . HG2  1 1 
       1038 1 2 1 1 100 VAL H    . 218 . HN   1 1 
       1039 1 1 1 1 101 VAL H    . 219 . HN   1 1 
       1039 1 2 1 1 101 VAL MG1  . 219 . HG1* 1 1 
       1040 1 1 1 1 102 MET QB   . 220 . HB*  1 1 
       1040 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1041 1 1 1 1 102 MET HA   . 220 . HA   1 1 
       1041 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1042 1 1 1 1 101 VAL MG2  . 219 . HG2* 1 1 
       1042 1 2 1 1 102 MET H    . 220 . HN   1 1 
       1043 1 1 1 1 102 MET H    . 220 . HN   1 1 
       1043 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1044 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
       1044 1 2 1 1 117 TYR H    . 235 . HN   1 1 
       1045 1 1 1 1 105 TYR QB   . 223 . HB*  1 1 
       1045 1 2 1 1 106 ASN H    . 224 . HN   1 1 
       1046 1 1 1 1 107 VAL HB   . 225 . HB   1 1 
       1046 1 2 1 1 108 ASP H    . 226 . HN   1 1 
       1047 1 1 1 1 111 ARG HA   . 229 . HA   1 1 
       1047 1 2 1 1 111 ARG QD   . 229 . HD*  1 1 
       1048 1 1 1 1 123 ARG HA   . 241 . HA   1 1 
       1048 1 2 1 1 123 ARG QD   . 241 . HD*  1 1 
       1049 1 1 1 1 110 PRO HA   . 228 . HA   1 1 
       1049 1 2 1 1 112 LYS HD2  . 230 . HD2  1 1 
       1050 1 1 1 1 112 LYS HA   . 230 . HA   1 1 
       1050 1 2 1 1 112 LYS QE   . 230 . HE*  1 1 
       1051 1 1 1 1 112 LYS HA   . 230 . HA   1 1 
       1051 1 2 1 1 112 LYS HD2  . 230 . HD2  1 1 
       1052 1 1 1 1 121 ILE H    . 239 . HN   1 1 
       1052 1 2 1 1 121 ILE MG   . 239 . HG2* 1 1 
       1053 1 1 1 1  23 ASP QB   . 141 . HB*  1 1 
       1053 1 2 1 1  28 ALA H    . 146 . HN   1 1 
       1054 1 1 1 1 129 THR HA   . 247 . HA   1 1 
       1054 1 2 1 1 129 THR MG   . 247 . HG2* 1 1 
       1055 1 1 1 1 129 THR MG   . 247 . HG2* 1 1 
       1055 1 2 1 1 130 ALA H    . 248 . HN   1 1 
       1056 1 1 1 1 137 ILE HA   . 255 . HA   1 1 
       1056 1 2 1 1 137 ILE MD   . 255 . HD1* 1 1 
       1057 1 1 1 1 137 ILE QG   . 255 . HG1* 1 1 
       1057 1 2 1 1 137 ILE MG   . 255 . HG2* 1 1 
       1058 1 1 1 1 137 ILE MD   . 255 . HD1* 1 1 
       1058 1 2 1 1 137 ILE MG   . 255 . HG2* 1 1 
       1059 1 1 1 1 137 ILE H    . 255 . HN   1 1 
       1059 1 2 1 1 137 ILE MD   . 255 . HD1* 1 1 
       1060 1 1 1 1 137 ILE H    . 255 . HN   1 1 
       1060 1 2 1 1 137 ILE MG   . 255 . HG2* 1 1 
       1061 1 1 1 1 138 ARG HA   . 256 . HA   1 1 
       1061 1 2 1 1 138 ARG QD   . 256 . HD*  1 1 
       1062 1 1 1 1 137 ILE MD   . 255 . HD1* 1 1 
       1062 1 2 1 1 138 ARG H    . 256 . HN   1 1 
       1063 1 1 1 1 139 LEU HA   . 257 . HA   1 1 
       1063 1 2 1 1 139 LEU MD1  . 257 . HD1* 1 1 
       1064 1 1 1 1 139 LEU HA   . 257 . HA   1 1 
       1064 1 2 1 1 139 LEU MD2  . 257 . HD2* 1 1 
       1065 1 1 1 1 139 LEU HB3  . 257 . HB1  1 1 
       1065 1 2 1 1 139 LEU MD1  . 257 . HD1* 1 1 
       1066 1 1 1 1 139 LEU H    . 257 . HN   1 1 
       1066 1 2 1 1 139 LEU MD1  . 257 . HD1* 1 1 
       1067 1 1 1 1  10 LEU HA   . 128 . HA   1 1 
       1067 1 2 1 1  10 LEU MD2  . 128 . HD2* 1 1 
       1068 1 1 1 1 140 LEU HB2  . 258 . HB2  1 1 
       1068 1 2 1 1 140 LEU MD2  . 258 . HD2* 1 1 
       1069 1 1 1 1 141 ASN HB3  . 259 . HB1  1 1 
       1069 1 2 1 1 142 ASP H    . 260 . HN   1 1 
       1070 1 1 1 1 141 ASN HB2  . 259 . HB2  1 1 
       1070 1 2 1 1 142 ASP H    . 260 . HN   1 1 
       1071 1 1 1 1 142 ASP HB3  . 260 . HB1  1 1 
       1071 1 2 1 1 143 SER H    . 261 . HN   1 1 
       1072 1 1 1 1 145 LEU HA   . 263 . HA   1 1 
       1072 1 2 1 1 145 LEU MD2  . 263 . HD2* 1 1 
       1073 1 1 1 1 145 LEU HB3  . 263 . HB1  1 1 
       1073 1 2 1 1 145 LEU MD1  . 263 . HD1* 1 1 
       1074 1 1 1 1 145 LEU HB2  . 263 . HB2  1 1 
       1074 1 2 1 1 145 LEU MD2  . 263 . HD2* 1 1 
       1075 1 1 1 1 149 ARG HA   . 267 . HA   1 1 
       1075 1 2 1 1 149 ARG QD   . 267 . HD*  1 1 
       1076 1 1 1 1 150 ILE HA   . 268 . HA   1 1 
       1076 1 2 1 1 150 ILE MD   . 268 . HD1* 1 1 
       1077 1 1 1 1 150 ILE MD   . 268 . HD1* 1 1 
       1077 1 2 1 1 150 ILE MG   . 268 . HG2* 1 1 
       1078 1 1 1 1 150 ILE H    . 268 . HN   1 1 
       1078 1 2 1 1 150 ILE MD   . 268 . HD1* 1 1 
       1079 1 1 1 1 151 MET HA   . 269 . HA   1 1 
       1079 1 2 1 1 151 MET ME   . 269 . HE*  1 1 
       1080 1 1 1 1 151 MET H    . 269 . HN   1 1 
       1080 1 2 1 1 151 MET ME   . 269 . HE*  1 1 
       1081 1 1 1 1 153 VAL H    . 271 . HN   1 1 
       1081 1 2 1 1 153 VAL MG1  . 271 . HG1* 1 1 
       1082 1 1 1 1 154 ASP HB3  . 272 . HB1  1 1 
       1082 1 2 1 1 155 GLU H    . 273 . HN   1 1 
       1083 1 1 1 1 157 LEU HA   . 275 . HA   1 1 
       1083 1 2 1 1 157 LEU MD1  . 275 . HD1* 1 1 
       1084 1 1 1 1 157 LEU HA   . 275 . HA   1 1 
       1084 1 2 1 1 157 LEU MD2  . 275 . HD2* 1 1 
       1085 1 1 1 1 156 VAL MG2  . 274 . HG2* 1 1 
       1085 1 2 1 1 157 LEU H    . 275 . HN   1 1 
       1086 1 1 1 1 157 LEU H    . 275 . HN   1 1 
       1086 1 2 1 1 157 LEU MD1  . 275 . HD1* 1 1 
       1087 1 1 1 1 157 LEU H    . 275 . HN   1 1 
       1087 1 2 1 1 157 LEU MD2  . 275 . HD2* 1 1 
       1088 1 1 1 1 158 MET QB   . 276 . HB*  1 1 
       1088 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
       1089 1 1 1 1 157 LEU MD2  . 275 . HD2* 1 1 
       1089 1 2 1 1 158 MET H    . 276 . HN   1 1 
       1090 1 1 1 1 158 MET H    . 276 . HN   1 1 
       1090 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
       1091 1 1 1 1 159 ILE HA   . 277 . HA   1 1 
       1091 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1092 1 1 1 1 158 MET QB   . 276 . HB*  1 1 
       1092 1 2 1 1 159 ILE H    . 277 . HN   1 1 
       1093 1 1 1 1 158 MET ME   . 276 . HE*  1 1 
       1093 1 2 1 1 159 ILE H    . 277 . HN   1 1 
       1094 1 1 1 1 159 ILE H    . 277 . HN   1 1 
       1094 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1095 1 1 1 1 159 ILE H    . 277 . HN   1 1 
       1095 1 2 1 1 159 ILE MG   . 277 . HG2* 1 1 
       1096 1 1 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1096 1 2 1 1 160 GLU H    . 278 . HN   1 1 
       1097 1 1 1 1 161 LEU HB2  . 279 . HB2  1 1 
       1097 1 2 1 1 161 LEU MD1  . 279 . HD1* 1 1 
       1098 1 1 1 1 161 LEU HB2  . 279 . HB2  1 1 
       1098 1 2 1 1 161 LEU MD2  . 279 . HD2* 1 1 
       1099 1 1 1 1 160 GLU QB   . 278 . HB*  1 1 
       1099 1 2 1 1 161 LEU H    . 279 . HN   1 1 
       1100 1 1 1 1 163 LYS HA   . 281 . HA   1 1 
       1100 1 2 1 1 163 LYS HG2  . 281 . HG2  1 1 
       1101 1 1 1 1 163 LYS QB   . 281 . HB*  1 1 
       1101 1 2 1 1 163 LYS QE   . 281 . HE*  1 1 
       1102 1 1 1 1 163 LYS HA   . 281 . HA   1 1 
       1102 1 2 1 1 163 LYS HG3  . 281 . HG1  1 1 
       1103 1 1 1 1 184 LYS QE   . 302 . HE*  1 1 
       1103 1 2 1 1 184 LYS QG   . 302 . HG*  1 1 
       1104 1 1 1 1 162 PRO HB3  . 280 . HB1  1 1 
       1104 1 2 1 1 163 LYS H    . 281 . HN   1 1 
       1105 1 1 1 1 162 PRO QD   . 280 . HD*  1 1 
       1105 1 2 1 1 163 LYS H    . 281 . HN   1 1 
       1106 1 1 1 1 163 LYS H    . 281 . HN   1 1 
       1106 1 2 1 1 163 LYS HG3  . 281 . HG1  1 1 
       1107 1 1 1 1 163 LYS H    . 281 . HN   1 1 
       1107 1 2 1 1 163 LYS HG2  . 281 . HG2  1 1 
       1108 1 1 1 1 164 GLU HA   . 282 . HA   1 1 
       1108 1 2 1 1 164 GLU QG   . 282 . HG*  1 1 
       1109 1 1 1 1 164 GLU H    . 282 . HN   1 1 
       1109 1 2 1 1 164 GLU HB3  . 282 . HB1  1 1 
       1110 1 1 1 1 164 GLU H    . 282 . HN   1 1 
       1110 1 2 1 1 164 GLU QG   . 282 . HG*  1 1 
       1111 1 1 1 1 168 LEU HA   . 286 . HA   1 1 
       1111 1 2 1 1 168 LEU MD1  . 286 . HD1* 1 1 
       1112 1 1 1 1 168 LEU HA   . 286 . HA   1 1 
       1112 1 2 1 1 168 LEU MD2  . 286 . HD2* 1 1 
       1113 1 1 1 1 139 LEU HB2  . 257 . HB2  1 1 
       1113 1 2 1 1 139 LEU MD2  . 257 . HD2* 1 1 
       1114 1 1 1 1 169 ILE HA   . 287 . HA   1 1 
       1114 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
       1115 1 1 1 1 169 ILE HA   . 287 . HA   1 1 
       1115 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1116 1 1 1 1 169 ILE HG12 . 287 . HG12 1 1 
       1116 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1117 1 1 1 1 169 ILE MD   . 287 . HD1* 1 1 
       1117 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1118 1 1 1 1 150 ILE H    . 268 . HN   1 1 
       1118 1 2 1 1 150 ILE MG   . 268 . HG2* 1 1 
       1119 1 1 1 1 169 ILE H    . 287 . HN   1 1 
       1119 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1120 1 1 1 1 170 ALA H    . 288 . HN   1 1 
       1120 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
       1121 1 1 1 1 173 SER HA   . 291 . HA   1 1 
       1121 1 2 1 1 173 SER HB3  . 291 . HB1  1 1 
       1122 1 1 1 1 173 SER HA   . 291 . HA   1 1 
       1122 1 2 1 1 173 SER HB2  . 291 . HB2  1 1 
       1123 1 1 1 1 174 GLN HA   . 292 . HA   1 1 
       1123 1 2 1 1 174 GLN HG3  . 292 . HG1  1 1 
       1124 1 1 1 1 174 GLN H    . 292 . HN   1 1 
       1124 1 2 1 1 174 GLN HG3  . 292 . HG1  1 1 
       1125 1 1 1 1  10 LEU HA   . 128 . HA   1 1 
       1125 1 2 1 1  10 LEU MD1  . 128 . HD1* 1 1 
       1126 1 1 1 1 179 LEU HA   . 297 . HA   1 1 
       1126 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
       1127 1 1 1 1 179 LEU QB   . 297 . HB*  1 1 
       1127 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
       1128 1 1 1 1 179 LEU HA   . 297 . HA   1 1 
       1128 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
       1129 1 1 1 1 179 LEU H    . 297 . HN   1 1 
       1129 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
       1130 1 1 1 1 179 LEU H    . 297 . HN   1 1 
       1130 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
       1131 1 1 1 1 184 LYS HA   . 302 . HA   1 1 
       1131 1 2 1 1 184 LYS QD   . 302 . HD*  1 1 
       1132 1 1 1 1 184 LYS QD   . 302 . HD*  1 1 
       1132 1 2 1 1 184 LYS QG   . 302 . HG*  1 1 
       1133 1 1 1 1  78 LYS QB   . 196 . HB*  1 1 
       1133 1 2 1 1  80 LYS HG2  . 198 . HG2  1 1 
       1134 1 1 1 1 185 SER HA   . 303 . HA   1 1 
       1134 1 2 1 1 185 SER QB   . 303 . HB*  1 1 
       1135 1 1 1 1 186 GLY QA   . 304 . HA*  1 1 
       1135 1 2 1 1 187 PRO HD2  . 305 . HD2  1 1 
       1136 1 1 1 1 186 GLY QA   . 304 . HA*  1 1 
       1136 1 2 1 1 187 PRO QG   . 305 . HG*  1 1 
       1137 1 1 1 1  86 ALA MB   . 204 . HB*  1 1 
       1137 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1138 1 1 1 1  29 TRP HA   . 147 . HA   1 1 
       1138 1 2 1 1  29 TRP HD1  . 147 . HD1  1 1 
       1139 1 1 1 1  29 TRP HD1  . 147 . HD1  1 1 
       1139 1 2 1 1 116 TRP HA   . 234 . HA   1 1 
       1140 1 1 1 1   6 GLU QG   . 124 . HG*  1 1 
       1140 1 2 1 1   7 ASP HA   . 125 . HA   1 1 
       1141 1 1 1 1   8 THR HB   . 126 . HB   1 1 
       1141 1 2 1 1  39 LYS QB   . 157 . HB*  1 1 
       1142 1 1 1 1  15 VAL HA   . 133 . HA   1 1 
       1142 1 2 1 1  16 ASN HA   . 134 . HA   1 1 
       1143 1 1 1 1  12 LEU HA   . 130 . HA   1 1 
       1143 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
       1144 1 1 1 1  12 LEU MD2  . 130 . HD2* 1 1 
       1144 1 2 1 1 162 PRO QG   . 280 . HG*  1 1 
       1145 1 1 1 1  15 VAL HA   . 133 . HA   1 1 
       1145 1 2 1 1  34 VAL HB   . 152 . HB   1 1 
       1146 1 1 1 1  17 GLU QB   . 135 . HB*  1 1 
       1146 1 2 1 1 169 ILE HA   . 287 . HA   1 1 
       1147 1 1 1 1  17 GLU HA   . 135 . HA   1 1 
       1147 1 2 1 1 169 ILE HA   . 287 . HA   1 1 
       1148 1 1 1 1  60 ILE MG   . 178 . HG2* 1 1 
       1148 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
       1149 1 1 1 1  21 VAL HA   . 139 . HA   1 1 
       1149 1 2 1 1  82 VAL MG2  . 200 . HG2* 1 1 
       1150 1 1 1 1  67 ASP HB2  . 185 . HB2  1 1 
       1150 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
       1151 1 1 1 1 123 ARG QD   . 241 . HD*  1 1 
       1151 1 2 1 1 134 TYR QD   . 252 . HD*  1 1 
       1152 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
       1152 1 2 1 1  94 ASN HA   . 212 . HA   1 1 
       1153 1 1 1 1  17 GLU HA   . 135 . HA   1 1 
       1153 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
       1154 1 1 1 1  14 LYS QB   . 132 . HB*  1 1 
       1154 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
       1155 1 1 1 1  25 ILE MG   . 143 . HG2* 1 1 
       1155 1 2 1 1  26 PHE QE   . 144 . HE*  1 1 
       1156 1 1 1 1  28 ALA MB   . 146 . HB*  1 1 
       1156 1 2 1 1 116 TRP QB   . 234 . HB*  1 1 
       1157 1 1 1 1  37 VAL MG2  . 155 . HG2* 1 1 
       1157 1 2 1 1  62 TYR HA   . 180 . HA   1 1 
       1158 1 1 1 1 128 ARG HA   . 246 . HA   1 1 
       1158 1 2 1 1 128 ARG QD   . 246 . HD*  1 1 
       1159 1 1 1 1 128 ARG HA   . 246 . HA   1 1 
       1159 1 2 1 1 128 ARG HG3  . 246 . HG1  1 1 
       1160 1 1 1 1  37 VAL MG1  . 155 . HG1* 1 1 
       1160 1 2 1 1  62 TYR HA   . 180 . HA   1 1 
       1161 1 1 1 1 138 ARG HA   . 256 . HA   1 1 
       1161 1 2 1 1 144 GLN HA   . 262 . HA   1 1 
       1162 1 1 1 1  39 LYS QE   . 157 . HE*  1 1 
       1162 1 2 1 1  41 ALA MB   . 159 . HB*  1 1 
       1163 1 1 1 1  40 ARG QD   . 158 . HD*  1 1 
       1163 1 2 1 1  41 ALA MB   . 159 . HB*  1 1 
       1164 1 1 1 1  43 SER QB   . 161 . HB*  1 1 
       1164 1 2 1 1  46 GLU QG   . 164 . HG*  1 1 
       1165 1 1 1 1 161 LEU MD2  . 279 . HD2* 1 1 
       1165 1 2 1 1 163 LYS QE   . 281 . HE*  1 1 
       1166 1 1 1 1  55 THR MG   . 173 . HG2* 1 1 
       1166 1 2 1 1  59 ASP HB2  . 177 . HB2  1 1 
       1167 1 1 1 1  55 THR MG   . 173 . HG2* 1 1 
       1167 1 2 1 1  59 ASP HB3  . 177 . HB1  1 1 
       1168 1 1 1 1  32 ALA HA   . 150 . HA   1 1 
       1168 1 2 1 1  66 TYR HA   . 184 . HA   1 1 
       1169 1 1 1 1  39 LYS HA   . 157 . HA   1 1 
       1169 1 2 1 1  60 ILE HA   . 178 . HA   1 1 
       1170 1 1 1 1  60 ILE HB   . 178 . HB   1 1 
       1170 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
       1171 1 1 1 1 100 VAL MG2  . 218 . HG2* 1 1 
       1171 1 2 1 1 120 GLU HA   . 238 . HA   1 1 
       1172 1 1 1 1  61 MET QG   . 179 . HG*  1 1 
       1172 1 2 1 1  76 ILE HB   . 194 . HB   1 1 
       1173 1 1 1 1  61 MET QG   . 179 . HG*  1 1 
       1173 1 2 1 1  78 LYS HG2  . 196 . HG2  1 1 
       1174 1 1 1 1  60 ILE MG   . 178 . HG2* 1 1 
       1174 1 2 1 1  61 MET ME   . 179 . HE*  1 1 
       1175 1 1 1 1  37 VAL HA   . 155 . HA   1 1 
       1175 1 2 1 1  62 TYR HA   . 180 . HA   1 1 
       1176 1 1 1 1  65 LYS QD   . 183 . HD*  1 1 
       1176 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
       1177 1 1 1 1  65 LYS QD   . 183 . HD*  1 1 
       1177 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
       1178 1 1 1 1  65 LYS QE   . 183 . HE*  1 1 
       1178 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
       1179 1 1 1 1  12 LEU HA   . 130 . HA   1 1 
       1179 1 2 1 1 162 PRO HB2  . 280 . HB2  1 1 
       1180 1 1 1 1  75 ASP HA   . 193 . HA   1 1 
       1180 1 2 1 1  76 ILE HA   . 194 . HA   1 1 
       1181 1 1 1 1  63 HIS HA   . 181 . HA   1 1 
       1181 1 2 1 1  76 ILE MD   . 194 . HD1* 1 1 
       1182 1 1 1 1  76 ILE MD   . 194 . HD1* 1 1 
       1182 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
       1183 1 1 1 1  64 VAL HB   . 182 . HB   1 1 
       1183 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
       1184 1 1 1 1  62 TYR QE   . 180 . HE*  1 1 
       1184 1 2 1 1  79 ALA HA   . 197 . HA   1 1 
       1185 1 1 1 1  62 TYR QE   . 180 . HE*  1 1 
       1185 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
       1186 1 1 1 1  80 LYS QB   . 198 . HB*  1 1 
       1186 1 2 1 1  80 LYS QD   . 198 . HD*  1 1 
       1187 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
       1187 1 2 1 1 160 GLU QB   . 278 . HB*  1 1 
       1188 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
       1188 1 2 1 1 160 GLU HG2  . 278 . HG2  1 1 
       1189 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
       1189 1 2 1 1 160 GLU HG3  . 278 . HG1  1 1 
       1190 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
       1190 1 2 1 1 162 PRO HB3  . 280 . HB1  1 1 
       1191 1 1 1 1  86 ALA MB   . 204 . HB*  1 1 
       1191 1 2 1 1 157 LEU MD1  . 275 . HD1* 1 1 
       1192 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
       1192 1 2 1 1  91 PRO HA   . 209 . HA   1 1 
       1193 1 1 1 1  90 ILE HA   . 208 . HA   1 1 
       1193 1 2 1 1  91 PRO HB3  . 209 . HB1  1 1 
       1194 1 1 1 1  91 PRO HD2  . 209 . HD2  1 1 
       1194 1 2 1 1  93 GLU QB   . 211 . HB*  1 1 
       1195 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
       1195 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1196 1 1 1 1  29 TRP HB3  . 147 . HB1  1 1 
       1196 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1197 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
       1197 1 2 1 1 116 TRP QB   . 234 . HB*  1 1 
       1198 1 1 1 1 109 TYR QD   . 227 . HD*  1 1 
       1198 1 2 1 1 112 LYS QB   . 230 . HB*  1 1 
       1199 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
       1199 1 2 1 1 150 ILE MG   . 268 . HG2* 1 1 
       1200 1 1 1 1 122 CYS HA   . 240 . HA   1 1 
       1200 1 2 1 1 123 ARG HA   . 241 . HA   1 1 
       1201 1 1 1 1 127 THR MG   . 245 . HG2* 1 1 
       1201 1 2 1 1 131 ARG QD   . 249 . HD*  1 1 
       1202 1 1 1 1 128 ARG HA   . 246 . HA   1 1 
       1202 1 2 1 1 128 ARG HG2  . 246 . HG2  1 1 
       1203 1 1 1 1 127 THR MG   . 245 . HG2* 1 1 
       1203 1 2 1 1 128 ARG HA   . 246 . HA   1 1 
       1204 1 1 1 1 128 ARG QD   . 246 . HD*  1 1 
       1204 1 2 1 1 129 THR MG   . 247 . HG2* 1 1 
       1205 1 1 1 1 128 ARG HG3  . 246 . HG1  1 1 
       1205 1 2 1 1 129 THR MG   . 247 . HG2* 1 1 
       1206 1 1 1 1 128 ARG HG2  . 246 . HG2  1 1 
       1206 1 2 1 1 129 THR MG   . 247 . HG2* 1 1 
       1207 1 1 1 1 105 TYR QD   . 223 . HD*  1 1 
       1207 1 2 1 1 137 ILE MG   . 255 . HG2* 1 1 
       1208 1 1 1 1 166 ARG QD   . 284 . HD*  1 1 
       1208 1 2 1 1 168 LEU MD1  . 286 . HD1* 1 1 
       1209 1 1 1 1 166 ARG QD   . 284 . HD*  1 1 
       1209 1 2 1 1 168 LEU MD2  . 286 . HD2* 1 1 
       1210 1 1 1 1 136 ASN HA   . 254 . HA   1 1 
       1210 1 2 1 1 146 ASN HA   . 264 . HA   1 1 
       1211 1 1 1 1 146 ASN QB   . 264 . HB*  1 1 
       1211 1 2 1 1 147 ASN HA   . 265 . HA   1 1 
       1212 1 1 1 1 165 ARG QB   . 283 . HB*  1 1 
       1212 1 2 1 1 166 ARG QD   . 284 . HD*  1 1 
       1213 1 1 1 1 137 ILE MD   . 255 . HD1* 1 1 
       1213 1 2 1 1 150 ILE MD   . 268 . HD1* 1 1 
       1214 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
       1214 1 2 1 1  94 ASN HB3  . 212 . HB1  1 1 
       1215 1 1 1 1 111 ARG QD   . 229 . HD*  1 1 
       1215 1 2 1 1 112 LYS HA   . 230 . HA   1 1 
       1216 1 1 1 1 131 ARG HA   . 249 . HA   1 1 
       1216 1 2 1 1 131 ARG HG2  . 249 . HG2  1 1 
       1217 1 1 1 1  88 THR HB   . 206 . HB   1 1 
       1217 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
       1218 1 1 1 1 158 MET ME   . 276 . HE*  1 1 
       1218 1 2 1 1 160 GLU HA   . 278 . HA   1 1 
       1219 1 1 1 1 102 MET HA   . 220 . HA   1 1 
       1219 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1220 1 1 1 1 118 ASP HA   . 236 . HA   1 1 
       1220 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1221 1 1 1 1 158 MET QB   . 276 . HB*  1 1 
       1221 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1222 1 1 1 1 159 ILE MG   . 277 . HG2* 1 1 
       1222 1 2 1 1 160 GLU QB   . 278 . HB*  1 1 
       1223 1 1 1 1 102 MET QB   . 220 . HB*  1 1 
       1223 1 2 1 1 159 ILE MG   . 277 . HG2* 1 1 
       1224 1 1 1 1 159 ILE MG   . 277 . HG2* 1 1 
       1224 1 2 1 1 160 GLU HA   . 278 . HA   1 1 
       1225 1 1 1 1 161 LEU HB3  . 279 . HB1  1 1 
       1225 1 2 1 1 164 GLU QG   . 282 . HG*  1 1 
       1226 1 1 1 1  12 LEU MD2  . 130 . HD2* 1 1 
       1226 1 2 1 1 162 PRO HB3  . 280 . HB1  1 1 
       1227 1 1 1 1  90 ILE MD   . 208 . HD1* 1 1 
       1227 1 2 1 1 158 MET QB   . 276 . HB*  1 1 
       1228 1 1 1 1 165 ARG QB   . 283 . HB*  1 1 
       1228 1 2 1 1 166 ARG HA   . 284 . HA   1 1 
       1229 1 1 1 1 104 ASN QB   . 222 . HB*  1 1 
       1229 1 2 1 1 116 TRP HA   . 234 . HA   1 1 
       1230 1 1 1 1 153 VAL HA   . 271 . HA   1 1 
       1230 1 2 1 1 156 VAL MG2  . 274 . HG2* 1 1 
       1231 1 1 1 1 174 GLN HA   . 292 . HA   1 1 
       1231 1 2 1 1 175 PRO HD2  . 293 . HD2  1 1 
       1232 1 1 1 1 175 PRO HA   . 293 . HA   1 1 
       1232 1 2 1 1 176 PRO QG   . 294 . HG*  1 1 
       1233 1 1 1 1 177 PRO HA   . 295 . HA   1 1 
       1233 1 2 1 1 178 ALA MB   . 296 . HB*  1 1 
       1234 1 1 1 1 177 PRO HB3  . 295 . HB1  1 1 
       1234 1 2 1 1 178 ALA MB   . 296 . HB*  1 1 
       1235 1 1 1 1 179 LEU HA   . 297 . HA   1 1 
       1235 1 2 1 1 179 LEU HG   . 297 . HG   1 1 
       1236 1 1 1 1  67 ASP HB2  . 185 . HB2  1 1 
       1236 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
       1237 1 1 1 1  67 ASP HB3  . 185 . HB1  1 1 
       1237 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
       1238 1 1 1 1  54 LYS HA   . 172 . HA   1 1 
       1238 1 2 1 1  54 LYS QE   . 172 . HE*  1 1 
       1239 1 1 1 1 115 PHE HA   . 233 . HA   1 1 
       1239 1 2 1 1 182 THR MG   . 300 . HG2* 1 1 
       1240 1 1 1 1  18 TYR QD   . 136 . HD*  1 1 
       1240 1 2 1 1 170 ALA HA   . 288 . HA   1 1 
       1241 1 1 1 1  25 ILE MG   . 143 . HG2* 1 1 
       1241 1 2 1 1  26 PHE HA   . 144 . HA   1 1 
       1242 1 1 1 1  24 ASN HA   . 142 . HA   1 1 
       1242 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
       1243 1 1 1 1 176 PRO QG   . 294 . HG*  1 1 
       1243 1 2 1 1 179 LEU MD2  . 297 . HD2* 1 1 
       1244 1 1 1 1  14 LYS HA   . 132 . HA   1 1 
       1244 1 2 1 1  37 VAL MG1  . 155 . HG1* 1 1 
       1245 1 1 1 1  14 LYS HA   . 132 . HA   1 1 
       1245 1 2 1 1  37 VAL MG2  . 155 . HG2* 1 1 
       1246 1 1 1 1   4 VAL HA   . 122 . HA   1 1 
       1246 1 2 1 1   4 VAL MG2  . 122 . HG2* 1 1 
       1247 1 1 1 1  13 TYR HA   . 131 . HA   1 1 
       1247 1 2 1 1  13 TYR QD   . 131 . HD*  1 1 
       1248 1 1 1 1  40 ARG HA   . 158 . HA   1 1 
       1248 1 2 1 1  40 ARG QD   . 158 . HD*  1 1 
       1249 1 1 1 1 113 ARG HA   . 231 . HA   1 1 
       1249 1 2 1 1 113 ARG QD   . 231 . HD*  1 1 
       1250 1 1 1 1  42 LEU QB   . 160 . HB*  1 1 
       1250 1 2 1 1  42 LEU MD2  . 160 . HD2* 1 1 
       1251 1 1 1 1 140 LEU HB3  . 258 . HB1  1 1 
       1251 1 2 1 1 140 LEU MD1  . 258 . HD1* 1 1 
       1252 1 1 1 1  42 LEU QB   . 160 . HB*  1 1 
       1252 1 2 1 1  42 LEU MD1  . 160 . HD1* 1 1 
       1253 1 1 1 1  42 LEU HA   . 160 . HA   1 1 
       1253 1 2 1 1  42 LEU MD2  . 160 . HD2* 1 1 
       1254 1 1 1 1  42 LEU MD1  . 160 . HD1* 1 1 
       1254 1 2 1 1  43 SER H    . 161 . HN   1 1 
       1255 1 1 1 1  46 GLU HB3  . 164 . HB1  1 1 
       1255 1 2 1 1  47 PRO HD2  . 165 . HD2  1 1 
       1256 1 1 1 1  56 SER HB3  . 174 . HB1  1 1 
       1256 1 2 1 1  57 GLU H    . 175 . HN   1 1 
       1257 1 1 1 1  61 MET HA   . 179 . HA   1 1 
       1257 1 2 1 1  61 MET ME   . 179 . HE*  1 1 
       1258 1 1 1 1  61 MET QB   . 179 . HB*  1 1 
       1258 1 2 1 1  61 MET ME   . 179 . HE*  1 1 
       1259 1 1 1 1  61 MET ME   . 179 . HE*  1 1 
       1259 1 2 1 1  61 MET QG   . 179 . HG*  1 1 
       1260 1 1 1 1  62 TYR HA   . 180 . HA   1 1 
       1260 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
       1261 1 1 1 1  65 LYS QD   . 183 . HD*  1 1 
       1261 1 2 1 1  66 TYR HA   . 184 . HA   1 1 
       1262 1 1 1 1  65 LYS HA   . 183 . HA   1 1 
       1262 1 2 1 1  65 LYS QD   . 183 . HD*  1 1 
       1263 1 1 1 1  76 ILE MD   . 194 . HD1* 1 1 
       1263 1 2 1 1  76 ILE MG   . 194 . HG2* 1 1 
       1264 1 1 1 1  80 LYS HA   . 198 . HA   1 1 
       1264 1 2 1 1  80 LYS QE   . 198 . HE*  1 1 
       1265 1 1 1 1  80 LYS QB   . 198 . HB*  1 1 
       1265 1 2 1 1  80 LYS QE   . 198 . HE*  1 1 
       1266 1 1 1 1  88 THR HA   . 206 . HA   1 1 
       1266 1 2 1 1  88 THR MG   . 206 . HG2* 1 1 
       1267 1 1 1 1  90 ILE MD   . 208 . HD1* 1 1 
       1267 1 2 1 1  90 ILE MG   . 208 . HG2* 1 1 
       1268 1 1 1 1 109 TYR HA   . 227 . HA   1 1 
       1268 1 2 1 1 109 TYR QD   . 227 . HD*  1 1 
       1269 1 1 1 1 112 LYS QB   . 230 . HB*  1 1 
       1269 1 2 1 1 112 LYS QE   . 230 . HE*  1 1 
       1270 1 1 1 1 112 LYS HA   . 230 . HA   1 1 
       1270 1 2 1 1 112 LYS HD3  . 230 . HD1  1 1 
       1271 1 1 1 1 121 ILE HA   . 239 . HA   1 1 
       1271 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
       1272 1 1 1 1 127 THR HA   . 245 . HA   1 1 
       1272 1 2 1 1 127 THR MG   . 245 . HG2* 1 1 
       1273 1 1 1 1 129 THR HA   . 247 . HA   1 1 
       1273 1 2 1 1 129 THR HB   . 247 . HB   1 1 
       1274 1 1 1 1 131 ARG HA   . 249 . HA   1 1 
       1274 1 2 1 1 131 ARG HG3  . 249 . HG1  1 1 
       1275 1 1 1 1 139 LEU HB3  . 257 . HB1  1 1 
       1275 1 2 1 1 139 LEU MD2  . 257 . HD2* 1 1 
       1276 1 1 1 1 140 LEU HB2  . 258 . HB2  1 1 
       1276 1 2 1 1 140 LEU MD1  . 258 . HD1* 1 1 
       1277 1 1 1 1 140 LEU HA   . 258 . HA   1 1 
       1277 1 2 1 1 140 LEU MD1  . 258 . HD1* 1 1 
       1278 1 1 1 1 140 LEU HA   . 258 . HA   1 1 
       1278 1 2 1 1 140 LEU MD2  . 258 . HD2* 1 1 
       1279 1 1 1 1 145 LEU HB3  . 263 . HB1  1 1 
       1279 1 2 1 1 145 LEU MD2  . 263 . HD2* 1 1 
       1280 1 1 1 1 145 LEU HB2  . 263 . HB2  1 1 
       1280 1 2 1 1 145 LEU MD1  . 263 . HD1* 1 1 
       1281 1 1 1 1 145 LEU HA   . 263 . HA   1 1 
       1281 1 2 1 1 145 LEU MD1  . 263 . HD1* 1 1 
       1282 1 1 1 1 151 MET QB   . 269 . HB*  1 1 
       1282 1 2 1 1 151 MET ME   . 269 . HE*  1 1 
       1283 1 1 1 1 158 MET HA   . 276 . HA   1 1 
       1283 1 2 1 1 158 MET ME   . 276 . HE*  1 1 
       1284 1 1 1 1 157 LEU MD1  . 275 . HD1* 1 1 
       1284 1 2 1 1 158 MET H    . 276 . HN   1 1 
       1285 1 1 1 1 161 LEU HA   . 279 . HA   1 1 
       1285 1 2 1 1 161 LEU MD1  . 279 . HD1* 1 1 
       1286 1 1 1 1 161 LEU HA   . 279 . HA   1 1 
       1286 1 2 1 1 161 LEU MD2  . 279 . HD2* 1 1 
       1287 1 1 1 1 161 LEU HB3  . 279 . HB1  1 1 
       1287 1 2 1 1 161 LEU MD1  . 279 . HD1* 1 1 
       1288 1 1 1 1 161 LEU HB3  . 279 . HB1  1 1 
       1288 1 2 1 1 161 LEU MD2  . 279 . HD2* 1 1 
       1289 1 1 1 1 163 LYS HA   . 281 . HA   1 1 
       1289 1 2 1 1 163 LYS QD   . 281 . HD*  1 1 
       1290 1 1 1 1 163 LYS QB   . 281 . HB*  1 1 
       1290 1 2 1 1 163 LYS QD   . 281 . HD*  1 1 
       1291 1 1 1 1 166 ARG HA   . 284 . HA   1 1 
       1291 1 2 1 1 166 ARG QD   . 284 . HD*  1 1 
       1292 1 1 1 1 174 GLN HA   . 292 . HA   1 1 
       1292 1 2 1 1 175 PRO QG   . 293 . HG*  1 1 
       1293 1 1 1 1 166 ARG QB   . 284 . HB*  1 1 
       1293 1 2 1 1 166 ARG QD   . 284 . HD*  1 1 
       1294 1 1 1 1 169 ILE HB   . 287 . HB   1 1 
       1294 1 2 1 1 169 ILE MD   . 287 . HD1* 1 1 
       1295 1 1 1 1 169 ILE HG13 . 287 . HG11 1 1 
       1295 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1296 1 1 1 1 174 GLN HA   . 292 . HA   1 1 
       1296 1 2 1 1 174 GLN HG2  . 292 . HG2  1 1 
       1297 1 1 1 1 166 ARG QB   . 284 . HB*  1 1 
       1297 1 2 1 1 167 PRO QD   . 285 . HD*  1 1 
       1298 1 1 1 1 163 LYS QD   . 281 . HD*  1 1 
       1298 1 2 1 1 164 GLU HA   . 282 . HA   1 1 
       1299 1 1 1 1 184 LYS HB3  . 302 . HB1  1 1 
       1299 1 2 1 1 184 LYS QD   . 302 . HD*  1 1 
       1300 1 1 1 1 184 LYS HB2  . 302 . HB2  1 1 
       1300 1 2 1 1 184 LYS QD   . 302 . HD*  1 1 
       1301 1 1 1 1 109 TYR QD   . 227 . HD*  1 1 
       1301 1 2 1 1 112 LYS HD2  . 230 . HD2  1 1 
       1302 1 1 1 1 108 ASP HB3  . 226 . HB1  1 1 
       1302 1 2 1 1 109 TYR QD   . 227 . HD*  1 1 
       1303 1 1 1 1 109 TYR QD   . 227 . HD*  1 1 
       1303 1 2 1 1 112 LYS QE   . 230 . HE*  1 1 
       1304 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
       1304 1 2 1 1 168 LEU MD1  . 286 . HD1* 1 1 
       1305 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
       1305 1 2 1 1 168 LEU MD2  . 286 . HD2* 1 1 
       1306 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
       1306 1 2 1 1 170 ALA HA   . 288 . HA   1 1 
       1307 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
       1307 1 2 1 1 169 ILE H    . 287 . HN   1 1 
       1308 1 1 1 1  18 TYR H    . 136 . HN   1 1 
       1308 1 2 1 1  18 TYR QD   . 136 . HD*  1 1 
       1309 1 1 1 1  18 TYR HA   . 136 . HA   1 1 
       1309 1 2 1 1  18 TYR QD   . 136 . HD*  1 1 
       1310 1 1 1 1  18 TYR QD   . 136 . HD*  1 1 
       1310 1 2 1 1 176 PRO HB3  . 294 . HB1  1 1 
       1311 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
       1311 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
       1312 1 1 1 1  64 VAL MG2  . 182 . HG2* 1 1 
       1312 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
       1313 1 1 1 1  29 TRP HZ2  . 147 . HZ2  1 1 
       1313 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1314 1 1 1 1  37 VAL MG2  . 155 . HG2* 1 1 
       1314 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
       1315 1 1 1 1  37 VAL MG1  . 155 . HG1* 1 1 
       1315 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
       1316 1 1 1 1  13 TYR QB   . 131 . HB*  1 1 
       1316 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
       1317 1 1 1 1  37 VAL HB   . 155 . HB   1 1 
       1317 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
       1318 1 1 1 1  37 VAL MG2  . 155 . HG2* 1 1 
       1318 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
       1319 1 1 1 1  63 HIS HE1  . 181 . HE1  1 1 
       1319 1 2 1 1  76 ILE MD   . 194 . HD1* 1 1 
       1320 1 1 1 1  63 HIS HE1  . 181 . HE1  1 1 
       1320 1 2 1 1  76 ILE HB   . 194 . HB   1 1 
       1321 1 1 1 1  21 VAL MG1  . 139 . HG1* 1 1 
       1321 1 2 1 1  66 TYR QE   . 184 . HE*  1 1 
       1322 1 1 1 1  21 VAL MG2  . 139 . HG2* 1 1 
       1322 1 2 1 1  66 TYR QE   . 184 . HE*  1 1 
       1323 1 1 1 1  66 TYR QE   . 184 . HE*  1 1 
       1323 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
       1324 1 1 1 1  21 VAL HB   . 139 . HB   1 1 
       1324 1 2 1 1  66 TYR QE   . 184 . HE*  1 1 
       1325 1 1 1 1  66 TYR QE   . 184 . HE*  1 1 
       1325 1 2 1 1  75 ASP HB2  . 193 . HB2  1 1 
       1326 1 1 1 1  66 TYR QD   . 184 . HD*  1 1 
       1326 1 2 1 1  67 ASP H    . 185 . HN   1 1 
       1327 1 1 1 1  65 LYS H    . 183 . HN   1 1 
       1327 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
       1328 1 1 1 1  66 TYR HA   . 184 . HA   1 1 
       1328 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
       1329 1 1 1 1  69 TYR HA   . 187 . HA   1 1 
       1329 1 2 1 1  69 TYR QD   . 187 . HD*  1 1 
       1330 1 1 1 1  66 TYR QE   . 184 . HE*  1 1 
       1330 1 2 1 1  75 ASP HB3  . 193 . HB1  1 1 
       1331 1 1 1 1 108 ASP HB2  . 226 . HB2  1 1 
       1331 1 2 1 1 109 TYR QD   . 227 . HD*  1 1 
       1332 1 1 1 1 134 TYR HA   . 252 . HA   1 1 
       1332 1 2 1 1 134 TYR QD   . 252 . HD*  1 1 
       1333 1 1 1 1 123 ARG HB3  . 241 . HB1  1 1 
       1333 1 2 1 1 134 TYR QD   . 252 . HD*  1 1 
       1334 1 1 1 1 123 ARG HB2  . 241 . HB2  1 1 
       1334 1 2 1 1 134 TYR QD   . 252 . HD*  1 1 
       1335 1 1 1 1 105 TYR QD   . 223 . HD*  1 1 
       1335 1 2 1 1 117 TYR QB   . 235 . HB*  1 1 
       1336 1 1 1 1 105 TYR QD   . 223 . HD*  1 1 
       1336 1 2 1 1 137 ILE QG   . 255 . HG1* 1 1 
       1337 1 1 1 1  28 ALA MB   . 146 . HB*  1 1 
       1337 1 2 1 1 115 PHE QE   . 233 . HE*  1 1 
       1338 1 1 1 1 115 PHE HA   . 233 . HA   1 1 
       1338 1 2 1 1 115 PHE QD   . 233 . HD*  1 1 
       1339 1 1 1 1 115 PHE QE   . 233 . HE*  1 1 
       1339 1 2 1 1 182 THR MG   . 300 . HG2* 1 1 
       1340 1 1 1 1  30 PHE QD   . 148 . HD*  1 1 
       1340 1 2 1 1 115 PHE QE   . 233 . HE*  1 1 
       1341 1 1 1 1  23 ASP QB   . 141 . HB*  1 1 
       1341 1 2 1 1  30 PHE QE   . 148 . HE*  1 1 
       1342 1 1 1 1  28 ALA MB   . 146 . HB*  1 1 
       1342 1 2 1 1  30 PHE QD   . 148 . HD*  1 1 
       1343 1 1 1 1 115 PHE QD   . 233 . HD*  1 1 
       1343 1 2 1 1 116 TRP QB   . 234 . HB*  1 1 
       1344 1 1 1 1 115 PHE QD   . 233 . HD*  1 1 
       1344 1 2 1 1 182 THR MG   . 300 . HG2* 1 1 
       1345 1 1 1 1  30 PHE QD   . 148 . HD*  1 1 
       1345 1 2 1 1 115 PHE QD   . 233 . HD*  1 1 
       1346 1 1 1 1   4 VAL HA   . 122 . HA   1 1 
       1346 1 2 1 1   5 TRP HD1  . 123 . HD1  1 1 
       1347 1 1 1 1  26 PHE QD   . 144 . HD*  1 1 
       1347 1 2 1 1  27 GLY H    . 145 . HN   1 1 
       1348 1 1 1 1  13 TYR QE   . 131 . HE*  1 1 
       1348 1 2 1 1  84 ALA MB   . 202 . HB*  1 1 
       1349 1 1 1 1  12 LEU MD2  . 130 . HD2* 1 1 
       1349 1 2 1 1  13 TYR QE   . 131 . HE*  1 1 
       1350 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
       1350 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
       1351 1 1 1 1  18 TYR H    . 136 . HN   1 1 
       1351 1 2 1 1  18 TYR QE   . 136 . HE*  1 1 
       1352 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
       1352 1 2 1 1 171 SER H    . 289 . HN   1 1 
       1353 1 1 1 1   4 VAL H    . 122 . HN   1 1 
       1353 1 2 1 1   4 VAL QG   . 122 . HG*  1 1 
       1354 1 1 1 1   4 VAL QG   . 122 . HG*  1 1 
       1354 1 2 1 1   5 TRP H    . 123 . HN   1 1 
       1355 1 1 1 1   4 VAL QG   . 122 . HG*  1 1 
       1355 1 2 1 1   5 TRP HA   . 123 . HA   1 1 
       1356 1 1 1 1   4 VAL QG   . 122 . HG*  1 1 
       1356 1 2 1 1   5 TRP HD1  . 123 . HD1  1 1 
       1357 1 1 1 1   5 TRP H    . 123 . HN   1 1 
       1357 1 2 1 1   5 TRP QB   . 123 . HB*  1 1 
       1358 1 1 1 1   9 ASP QB   . 127 . HB*  1 1 
       1358 1 2 1 1  10 LEU QD   . 128 . HD*  1 1 
       1359 1 1 1 1  10 LEU H    . 128 . HN   1 1 
       1359 1 2 1 1  10 LEU QD   . 128 . HD*  1 1 
       1360 1 1 1 1  10 LEU HA   . 128 . HA   1 1 
       1360 1 2 1 1  10 LEU QD   . 128 . HD*  1 1 
       1361 1 1 1 1  10 LEU QB   . 128 . HB*  1 1 
       1361 1 2 1 1  10 LEU QD   . 128 . HD*  1 1 
       1362 1 1 1 1  10 LEU QB   . 128 . HB*  1 1 
       1362 1 2 1 1  11 GLY QA   . 129 . HA*  1 1 
       1363 1 1 1 1  10 LEU QD   . 128 . HD*  1 1 
       1363 1 2 1 1  11 GLY H    . 129 . HN   1 1 
       1364 1 1 1 1  11 GLY H    . 129 . HN   1 1 
       1364 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1365 1 1 1 1  11 GLY QA   . 129 . HA*  1 1 
       1365 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1366 1 1 1 1  11 GLY QA   . 129 . HA*  1 1 
       1366 1 2 1 1  39 LYS QB   . 157 . HB*  1 1 
       1367 1 1 1 1  11 GLY QA   . 129 . HA*  1 1 
       1367 1 2 1 1  60 ILE HB   . 178 . HB   1 1 
       1368 1 1 1 1  11 GLY QA   . 129 . HA*  1 1 
       1368 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
       1369 1 1 1 1  11 GLY QA   . 129 . HA*  1 1 
       1369 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
       1370 1 1 1 1  12 LEU HA   . 130 . HA   1 1 
       1370 1 2 1 1  12 LEU QD   . 130 . HD*  1 1 
       1371 1 1 1 1  12 LEU QB   . 130 . HB*  1 1 
       1371 1 2 1 1  12 LEU QD   . 130 . HD*  1 1 
       1372 1 1 1 1  12 LEU QB   . 130 . HB*  1 1 
       1372 1 2 1 1  13 TYR H    . 131 . HN   1 1 
       1373 1 1 1 1  12 LEU QB   . 130 . HB*  1 1 
       1373 1 2 1 1 162 PRO HB2  . 280 . HB2  1 1 
       1374 1 1 1 1  12 LEU QB   . 130 . HB*  1 1 
       1374 1 2 1 1 162 PRO HB3  . 280 . HB1  1 1 
       1375 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1375 1 2 1 1  13 TYR H    . 131 . HN   1 1 
       1376 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1376 1 2 1 1  13 TYR QD   . 131 . HD*  1 1 
       1377 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1377 1 2 1 1  13 TYR QE   . 131 . HE*  1 1 
       1378 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1378 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
       1379 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1379 1 2 1 1  79 ALA MB   . 197 . HB*  1 1 
       1380 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1380 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
       1381 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1381 1 2 1 1 162 PRO HB3  . 280 . HB1  1 1 
       1382 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1382 1 2 1 1 162 PRO QG   . 280 . HG*  1 1 
       1383 1 1 1 1  12 LEU QD   . 130 . HD*  1 1 
       1383 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
       1384 1 1 1 1  13 TYR H    . 131 . HN   1 1 
       1384 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1385 1 1 1 1  13 TYR QB   . 131 . HB*  1 1 
       1385 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1386 1 1 1 1  13 TYR QD   . 131 . HD*  1 1 
       1386 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1387 1 1 1 1  13 TYR QE   . 131 . HE*  1 1 
       1387 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1388 1 1 1 1  14 LYS H    . 132 . HN   1 1 
       1388 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1389 1 1 1 1  14 LYS HA   . 132 . HA   1 1 
       1389 1 2 1 1  15 VAL QG   . 133 . HG*  1 1 
       1390 1 1 1 1  14 LYS HA   . 132 . HA   1 1 
       1390 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1391 1 1 1 1  14 LYS QB   . 132 . HB*  1 1 
       1391 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1392 1 1 1 1  15 VAL H    . 133 . HN   1 1 
       1392 1 2 1 1  15 VAL QG   . 133 . HG*  1 1 
       1393 1 1 1 1  15 VAL H    . 133 . HN   1 1 
       1393 1 2 1 1  34 VAL QG   . 152 . HG*  1 1 
       1394 1 1 1 1  15 VAL HA   . 133 . HA   1 1 
       1394 1 2 1 1  15 VAL QG   . 133 . HG*  1 1 
       1395 1 1 1 1  15 VAL HA   . 133 . HA   1 1 
       1395 1 2 1 1  34 VAL QG   . 152 . HG*  1 1 
       1396 1 1 1 1  15 VAL HB   . 133 . HB   1 1 
       1396 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1397 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1397 1 2 1 1  16 ASN H    . 134 . HN   1 1 
       1398 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1398 1 2 1 1  16 ASN HA   . 134 . HA   1 1 
       1399 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1399 1 2 1 1  16 ASN QD   . 134 . HD2* 1 1 
       1400 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1400 1 2 1 1  36 GLN H    . 154 . HN   1 1 
       1401 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1401 1 2 1 1  36 GLN HA   . 154 . HA   1 1 
       1402 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1402 1 2 1 1  36 GLN HB2  . 154 . HB2  1 1 
       1403 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1403 1 2 1 1  37 VAL H    . 155 . HN   1 1 
       1404 1 1 1 1  15 VAL QG   . 133 . HG*  1 1 
       1404 1 2 1 1  37 VAL HB   . 155 . HB   1 1 
       1405 1 1 1 1  16 ASN H    . 134 . HN   1 1 
       1405 1 2 1 1  34 VAL QG   . 152 . HG*  1 1 
       1406 1 1 1 1  16 ASN HA   . 134 . HA   1 1 
       1406 1 2 1 1  16 ASN QD   . 134 . HD2* 1 1 
       1407 1 1 1 1  16 ASN QB   . 134 . HB*  1 1 
       1407 1 2 1 1  17 GLU H    . 135 . HN   1 1 
       1408 1 1 1 1  16 ASN QB   . 134 . HB*  1 1 
       1408 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1409 1 1 1 1  16 ASN QB   . 134 . HB*  1 1 
       1409 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
       1410 1 1 1 1  16 ASN QD   . 134 . HD2* 1 1 
       1410 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1411 1 1 1 1  16 ASN QD   . 134 . HD2* 1 1 
       1411 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
       1412 1 1 1 1  18 TYR QB   . 136 . HB*  1 1 
       1412 1 2 1 1  19 VAL H    . 137 . HN   1 1 
       1413 1 1 1 1  18 TYR QD   . 136 . HD*  1 1 
       1413 1 2 1 1 168 LEU QB   . 286 . HB*  1 1 
       1414 1 1 1 1  18 TYR QD   . 136 . HD*  1 1 
       1414 1 2 1 1 168 LEU QD   . 286 . HD*  1 1 
       1415 1 1 1 1  18 TYR QE   . 136 . HE*  1 1 
       1415 1 2 1 1 168 LEU QD   . 286 . HD*  1 1 
       1416 1 1 1 1  19 VAL H    . 137 . HN   1 1 
       1416 1 2 1 1  19 VAL QG   . 137 . HG*  1 1 
       1417 1 1 1 1  19 VAL H    . 137 . HN   1 1 
       1417 1 2 1 1  21 VAL QG   . 139 . HG*  1 1 
       1418 1 1 1 1  19 VAL H    . 137 . HN   1 1 
       1418 1 2 1 1  34 VAL QG   . 152 . HG*  1 1 
       1419 1 1 1 1  19 VAL HB   . 137 . HB   1 1 
       1419 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1420 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1420 1 2 1 1  20 ASP H    . 138 . HN   1 1 
       1421 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1421 1 2 1 1  21 VAL QG   . 139 . HG*  1 1 
       1422 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1422 1 2 1 1  32 ALA H    . 150 . HN   1 1 
       1423 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1423 1 2 1 1  32 ALA MB   . 150 . HB*  1 1 
       1424 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1424 1 2 1 1  33 GLN H    . 151 . HN   1 1 
       1425 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1425 1 2 1 1  33 GLN HA   . 151 . HA   1 1 
       1426 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1426 1 2 1 1  34 VAL H    . 152 . HN   1 1 
       1427 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1427 1 2 1 1  34 VAL HB   . 152 . HB   1 1 
       1428 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1428 1 2 1 1  34 VAL QG   . 152 . HG*  1 1 
       1429 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1429 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1430 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1430 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1431 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1431 1 2 1 1  83 ARG H    . 201 . HN   1 1 
       1432 1 1 1 1  19 VAL QG   . 137 . HG*  1 1 
       1432 1 2 1 1  84 ALA HA   . 202 . HA   1 1 
       1433 1 1 1 1  20 ASP H    . 138 . HN   1 1 
       1433 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1434 1 1 1 1  20 ASP QB   . 138 . HB*  1 1 
       1434 1 2 1 1  83 ARG H    . 201 . HN   1 1 
       1435 1 1 1 1  20 ASP QB   . 138 . HB*  1 1 
       1435 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1436 1 1 1 1  21 VAL H    . 139 . HN   1 1 
       1436 1 2 1 1  21 VAL QG   . 139 . HG*  1 1 
       1437 1 1 1 1  21 VAL H    . 139 . HN   1 1 
       1437 1 2 1 1  30 PHE QB   . 148 . HB*  1 1 
       1438 1 1 1 1  21 VAL HA   . 139 . HA   1 1 
       1438 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1439 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1439 1 2 1 1  22 ARG H    . 140 . HN   1 1 
       1440 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1440 1 2 1 1  30 PHE H    . 148 . HN   1 1 
       1441 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1441 1 2 1 1  32 ALA MB   . 150 . HB*  1 1 
       1442 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1442 1 2 1 1  64 VAL HB   . 182 . HB   1 1 
       1443 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1443 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1444 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1444 1 2 1 1  66 TYR QB   . 184 . HB*  1 1 
       1445 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1445 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
       1446 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1446 1 2 1 1  66 TYR QE   . 184 . HE*  1 1 
       1447 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1447 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1448 1 1 1 1  21 VAL QG   . 139 . HG*  1 1 
       1448 1 2 1 1  83 ARG H    . 201 . HN   1 1 
       1449 1 1 1 1  23 ASP QB   . 141 . HB*  1 1 
       1449 1 2 1 1  25 ILE QG   . 143 . HG1* 1 1 
       1450 1 1 1 1  24 ASN H    . 142 . HN   1 1 
       1450 1 2 1 1  24 ASN QD   . 142 . HD2* 1 1 
       1451 1 1 1 1  24 ASN QB   . 142 . HB*  1 1 
       1451 1 2 1 1  25 ILE H    . 143 . HN   1 1 
       1452 1 1 1 1  24 ASN QB   . 142 . HB*  1 1 
       1452 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
       1453 1 1 1 1  24 ASN QD   . 142 . HD2* 1 1 
       1453 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
       1454 1 1 1 1  24 ASN QD   . 142 . HD2* 1 1 
       1454 1 2 1 1  25 ILE MD   . 143 . HD1* 1 1 
       1455 1 1 1 1  25 ILE H    . 143 . HN   1 1 
       1455 1 2 1 1  25 ILE QG   . 143 . HG1* 1 1 
       1456 1 1 1 1  25 ILE QG   . 143 . HG1* 1 1 
       1456 1 2 1 1  25 ILE MG   . 143 . HG2* 1 1 
       1457 1 1 1 1  26 PHE QB   . 144 . HB*  1 1 
       1457 1 2 1 1  27 GLY H    . 145 . HN   1 1 
       1458 1 1 1 1  26 PHE QB   . 144 . HB*  1 1 
       1458 1 2 1 1  28 ALA H    . 146 . HN   1 1 
       1459 1 1 1 1  26 PHE QD   . 144 . HD*  1 1 
       1459 1 2 1 1 140 LEU QD   . 258 . HD*  1 1 
       1460 1 1 1 1  26 PHE QE   . 144 . HE*  1 1 
       1460 1 2 1 1 140 LEU QD   . 258 . HD*  1 1 
       1461 1 1 1 1  27 GLY QA   . 145 . HA*  1 1 
       1461 1 2 1 1 140 LEU QD   . 258 . HD*  1 1 
       1462 1 1 1 1  28 ALA MB   . 146 . HB*  1 1 
       1462 1 2 1 1 115 PHE QB   . 233 . HB*  1 1 
       1463 1 1 1 1  29 TRP QB   . 147 . HB*  1 1 
       1463 1 2 1 1  29 TRP HD1  . 147 . HD1  1 1 
       1464 1 1 1 1  29 TRP QB   . 147 . HB*  1 1 
       1464 1 2 1 1 102 MET ME   . 220 . HE*  1 1 
       1465 1 1 1 1  32 ALA MB   . 150 . HB*  1 1 
       1465 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1466 1 1 1 1  33 GLN H    . 151 . HN   1 1 
       1466 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1467 1 1 1 1  33 GLN HA   . 151 . HA   1 1 
       1467 1 2 1 1  34 VAL QG   . 152 . HG*  1 1 
       1468 1 1 1 1  33 GLN QE   . 151 . HE2* 1 1 
       1468 1 2 1 1 169 ILE MG   . 287 . HG2* 1 1 
       1469 1 1 1 1  33 GLN QE   . 151 . HE2* 1 1 
       1469 1 2 1 1 170 ALA HA   . 288 . HA   1 1 
       1470 1 1 1 1  33 GLN QE   . 151 . HE2* 1 1 
       1470 1 2 1 1 170 ALA MB   . 288 . HB*  1 1 
       1471 1 1 1 1  34 VAL H    . 152 . HN   1 1 
       1471 1 2 1 1  34 VAL QG   . 152 . HG*  1 1 
       1472 1 1 1 1  34 VAL H    . 152 . HN   1 1 
       1472 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1473 1 1 1 1  34 VAL HA   . 152 . HA   1 1 
       1473 1 2 1 1  35 VAL QG   . 153 . HG*  1 1 
       1474 1 1 1 1  34 VAL HA   . 152 . HA   1 1 
       1474 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1475 1 1 1 1  34 VAL QG   . 152 . HG*  1 1 
       1475 1 2 1 1  35 VAL H    . 153 . HN   1 1 
       1476 1 1 1 1  34 VAL QG   . 152 . HG*  1 1 
       1476 1 2 1 1  36 GLN H    . 154 . HN   1 1 
       1477 1 1 1 1  34 VAL QG   . 152 . HG*  1 1 
       1477 1 2 1 1  37 VAL H    . 155 . HN   1 1 
       1478 1 1 1 1  34 VAL QG   . 152 . HG*  1 1 
       1478 1 2 1 1  63 HIS H    . 181 . HN   1 1 
       1479 1 1 1 1  34 VAL QG   . 152 . HG*  1 1 
       1479 1 2 1 1  64 VAL H    . 182 . HN   1 1 
       1480 1 1 1 1  34 VAL QG   . 152 . HG*  1 1 
       1480 1 2 1 1  64 VAL HB   . 182 . HB   1 1 
       1481 1 1 1 1  34 VAL QG   . 152 . HG*  1 1 
       1481 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1482 1 1 1 1  35 VAL H    . 153 . HN   1 1 
       1482 1 2 1 1  35 VAL QG   . 153 . HG*  1 1 
       1483 1 1 1 1  35 VAL H    . 153 . HN   1 1 
       1483 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1484 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1484 1 2 1 1  36 GLN H    . 154 . HN   1 1 
       1485 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1485 1 2 1 1  36 GLN HA   . 154 . HA   1 1 
       1486 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1486 1 2 1 1  36 GLN HB2  . 154 . HB2  1 1 
       1487 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1487 1 2 1 1  36 GLN HB3  . 154 . HB1  1 1 
       1488 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1488 1 2 1 1  63 HIS H    . 181 . HN   1 1 
       1489 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1489 1 2 1 1  63 HIS HA   . 181 . HA   1 1 
       1490 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1490 1 2 1 1  63 HIS QB   . 181 . HB*  1 1 
       1491 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1491 1 2 1 1  64 VAL H    . 182 . HN   1 1 
       1492 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1492 1 2 1 1  64 VAL HA   . 182 . HA   1 1 
       1493 1 1 1 1  35 VAL QG   . 153 . HG*  1 1 
       1493 1 2 1 1  65 LYS H    . 183 . HN   1 1 
       1494 1 1 1 1  36 GLN H    . 154 . HN   1 1 
       1494 1 2 1 1  36 GLN QG   . 154 . HG*  1 1 
       1495 1 1 1 1  36 GLN H    . 154 . HN   1 1 
       1495 1 2 1 1  63 HIS QB   . 181 . HB*  1 1 
       1496 1 1 1 1  36 GLN HB2  . 154 . HB2  1 1 
       1496 1 2 1 1  63 HIS QB   . 181 . HB*  1 1 
       1497 1 1 1 1  36 GLN HB3  . 154 . HB1  1 1 
       1497 1 2 1 1  63 HIS QB   . 181 . HB*  1 1 
       1498 1 1 1 1  36 GLN QG   . 154 . HG*  1 1 
       1498 1 2 1 1  37 VAL H    . 155 . HN   1 1 
       1499 1 1 1 1  37 VAL H    . 155 . HN   1 1 
       1499 1 2 1 1  37 VAL QG   . 155 . HG*  1 1 
       1500 1 1 1 1  37 VAL QG   . 155 . HG*  1 1 
       1500 1 2 1 1  38 GLN H    . 156 . HN   1 1 
       1501 1 1 1 1  37 VAL QG   . 155 . HG*  1 1 
       1501 1 2 1 1  60 ILE MG   . 178 . HG2* 1 1 
       1502 1 1 1 1  37 VAL QG   . 155 . HG*  1 1 
       1502 1 2 1 1  62 TYR HA   . 180 . HA   1 1 
       1503 1 1 1 1  37 VAL QG   . 155 . HG*  1 1 
       1503 1 2 1 1  62 TYR QD   . 180 . HD*  1 1 
       1504 1 1 1 1  37 VAL QG   . 155 . HG*  1 1 
       1504 1 2 1 1  62 TYR QE   . 180 . HE*  1 1 
       1505 1 1 1 1  37 VAL QG   . 155 . HG*  1 1 
       1505 1 2 1 1  63 HIS HA   . 181 . HA   1 1 
       1506 1 1 1 1  37 VAL QG   . 155 . HG*  1 1 
       1506 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1507 1 1 1 1  40 ARG QB   . 158 . HB*  1 1 
       1507 1 2 1 1  40 ARG QD   . 158 . HD*  1 1 
       1508 1 1 1 1  40 ARG QB   . 158 . HB*  1 1 
       1508 1 2 1 1  41 ALA H    . 159 . HN   1 1 
       1509 1 1 1 1  40 ARG QB   . 158 . HB*  1 1 
       1509 1 2 1 1  60 ILE HB   . 178 . HB   1 1 
       1510 1 1 1 1  40 ARG QB   . 158 . HB*  1 1 
       1510 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
       1511 1 1 1 1  41 ALA H    . 159 . HN   1 1 
       1511 1 2 1 1  42 LEU QD   . 160 . HD*  1 1 
       1512 1 1 1 1  41 ALA HA   . 159 . HA   1 1 
       1512 1 2 1 1  42 LEU QD   . 160 . HD*  1 1 
       1513 1 1 1 1  42 LEU H    . 160 . HN   1 1 
       1513 1 2 1 1  42 LEU QD   . 160 . HD*  1 1 
       1514 1 1 1 1  42 LEU HA   . 160 . HA   1 1 
       1514 1 2 1 1  42 LEU QD   . 160 . HD*  1 1 
       1515 1 1 1 1  42 LEU QB   . 160 . HB*  1 1 
       1515 1 2 1 1  42 LEU QD   . 160 . HD*  1 1 
       1516 1 1 1 1  42 LEU QD   . 160 . HD*  1 1 
       1516 1 2 1 1  43 SER H    . 161 . HN   1 1 
       1517 1 1 1 1  42 LEU QD   . 160 . HD*  1 1 
       1517 1 2 1 1  43 SER HA   . 161 . HA   1 1 
       1518 1 1 1 1  42 LEU QD   . 160 . HD*  1 1 
       1518 1 2 1 1  43 SER QB   . 161 . HB*  1 1 
       1519 1 1 1 1  42 LEU QD   . 160 . HD*  1 1 
       1519 1 2 1 1  44 GLU H    . 162 . HN   1 1 
       1520 1 1 1 1  43 SER QB   . 161 . HB*  1 1 
       1520 1 2 1 1  46 GLU QB   . 164 . HB*  1 1 
       1521 1 1 1 1  44 GLU H    . 162 . HN   1 1 
       1521 1 2 1 1  44 GLU QB   . 162 . HB*  1 1 
       1522 1 1 1 1  44 GLU H    . 162 . HN   1 1 
       1522 1 2 1 1  45 ASP QB   . 163 . HB*  1 1 
       1523 1 1 1 1  44 GLU QB   . 162 . HB*  1 1 
       1523 1 2 1 1  44 GLU QG   . 162 . HG*  1 1 
       1524 1 1 1 1  45 ASP H    . 163 . HN   1 1 
       1524 1 2 1 1  45 ASP QB   . 163 . HB*  1 1 
       1525 1 1 1 1  45 ASP QB   . 163 . HB*  1 1 
       1525 1 2 1 1  46 GLU H    . 164 . HN   1 1 
       1526 1 1 1 1  46 GLU H    . 164 . HN   1 1 
       1526 1 2 1 1  46 GLU QB   . 164 . HB*  1 1 
       1527 1 1 1 1  46 GLU QB   . 164 . HB*  1 1 
       1527 1 2 1 1  47 PRO QG   . 165 . HG*  1 1 
       1528 1 1 1 1  46 GLU QB   . 164 . HB*  1 1 
       1528 1 2 1 1  47 PRO HD2  . 165 . HD2  1 1 
       1529 1 1 1 1  46 GLU QB   . 164 . HB*  1 1 
       1529 1 2 1 1  47 PRO HD3  . 165 . HD1  1 1 
       1530 1 1 1 1  53 VAL H    . 171 . HN   1 1 
       1530 1 2 1 1  53 VAL QG   . 171 . HG*  1 1 
       1531 1 1 1 1  53 VAL HA   . 171 . HA   1 1 
       1531 1 2 1 1  53 VAL QG   . 171 . HG*  1 1 
       1532 1 1 1 1  53 VAL QG   . 171 . HG*  1 1 
       1532 1 2 1 1  54 LYS H    . 172 . HN   1 1 
       1533 1 1 1 1  54 LYS H    . 172 . HN   1 1 
       1533 1 2 1 1  54 LYS QB   . 172 . HB*  1 1 
       1534 1 1 1 1  54 LYS QB   . 172 . HB*  1 1 
       1534 1 2 1 1  54 LYS QE   . 172 . HE*  1 1 
       1535 1 1 1 1  54 LYS QB   . 172 . HB*  1 1 
       1535 1 2 1 1  55 THR H    . 173 . HN   1 1 
       1536 1 1 1 1  54 LYS QB   . 172 . HB*  1 1 
       1536 1 2 1 1  55 THR HA   . 173 . HA   1 1 
       1537 1 1 1 1  54 LYS QB   . 172 . HB*  1 1 
       1537 1 2 1 1  55 THR HB   . 173 . HB   1 1 
       1538 1 1 1 1  54 LYS QB   . 172 . HB*  1 1 
       1538 1 2 1 1 163 LYS HA   . 281 . HA   1 1 
       1539 1 1 1 1  54 LYS QB   . 172 . HB*  1 1 
       1539 1 2 1 1 163 LYS QG   . 281 . HG*  1 1 
       1540 1 1 1 1  54 LYS QB   . 172 . HB*  1 1 
       1540 1 2 1 1 163 LYS QE   . 281 . HE*  1 1 
       1541 1 1 1 1  55 THR MG   . 173 . HG2* 1 1 
       1541 1 2 1 1  59 ASP QB   . 177 . HB*  1 1 
       1542 1 1 1 1  56 SER QB   . 174 . HB*  1 1 
       1542 1 2 1 1  57 GLU H    . 175 . HN   1 1 
       1543 1 1 1 1  57 GLU QG   . 175 . HG*  1 1 
       1543 1 2 1 1  58 ASP H    . 176 . HN   1 1 
       1544 1 1 1 1  58 ASP H    . 176 . HN   1 1 
       1544 1 2 1 1  58 ASP QB   . 176 . HB*  1 1 
       1545 1 1 1 1  58 ASP H    . 176 . HN   1 1 
       1545 1 2 1 1  59 ASP QB   . 177 . HB*  1 1 
       1546 1 1 1 1  58 ASP HA   . 176 . HA   1 1 
       1546 1 2 1 1  59 ASP QB   . 177 . HB*  1 1 
       1547 1 1 1 1  59 ASP H    . 177 . HN   1 1 
       1547 1 2 1 1  59 ASP QB   . 177 . HB*  1 1 
       1548 1 1 1 1  59 ASP QB   . 177 . HB*  1 1 
       1548 1 2 1 1  60 ILE H    . 178 . HN   1 1 
       1549 1 1 1 1  59 ASP QB   . 177 . HB*  1 1 
       1549 1 2 1 1  60 ILE MD   . 178 . HD1* 1 1 
       1550 1 1 1 1  61 MET QG   . 179 . HG*  1 1 
       1550 1 2 1 1  78 LYS QG   . 196 . HG*  1 1 
       1551 1 1 1 1  62 TYR H    . 180 . HN   1 1 
       1551 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1552 1 1 1 1  62 TYR HA   . 180 . HA   1 1 
       1552 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1553 1 1 1 1  62 TYR QB   . 180 . HB*  1 1 
       1553 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1554 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
       1554 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1555 1 1 1 1  62 TYR QD   . 180 . HD*  1 1 
       1555 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1556 1 1 1 1  62 TYR QE   . 180 . HE*  1 1 
       1556 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1557 1 1 1 1  63 HIS HA   . 181 . HA   1 1 
       1557 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1558 1 1 1 1  63 HIS QB   . 181 . HB*  1 1 
       1558 1 2 1 1  64 VAL H    . 182 . HN   1 1 
       1559 1 1 1 1  63 HIS QB   . 181 . HB*  1 1 
       1559 1 2 1 1  76 ILE HB   . 194 . HB   1 1 
       1560 1 1 1 1  63 HIS QB   . 181 . HB*  1 1 
       1560 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
       1561 1 1 1 1  64 VAL H    . 182 . HN   1 1 
       1561 1 2 1 1  64 VAL QG   . 182 . HG*  1 1 
       1562 1 1 1 1  64 VAL H    . 182 . HN   1 1 
       1562 1 2 1 1  75 ASP QB   . 193 . HB*  1 1 
       1563 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1563 1 2 1 1  65 LYS H    . 183 . HN   1 1 
       1564 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1564 1 2 1 1  66 TYR QD   . 184 . HD*  1 1 
       1565 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1565 1 2 1 1  66 TYR QE   . 184 . HE*  1 1 
       1566 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1566 1 2 1 1  75 ASP H    . 193 . HN   1 1 
       1567 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1567 1 2 1 1  75 ASP QB   . 193 . HB*  1 1 
       1568 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1568 1 2 1 1  77 VAL H    . 195 . HN   1 1 
       1569 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1569 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
       1570 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1570 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
       1571 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1571 1 2 1 1  82 VAL HA   . 200 . HA   1 1 
       1572 1 1 1 1  64 VAL QG   . 182 . HG*  1 1 
       1572 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1573 1 1 1 1  65 LYS H    . 183 . HN   1 1 
       1573 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1574 1 1 1 1  65 LYS HA   . 183 . HA   1 1 
       1574 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1575 1 1 1 1  65 LYS QB   . 183 . HB*  1 1 
       1575 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1576 1 1 1 1  65 LYS QG   . 183 . HG*  1 1 
       1576 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1577 1 1 1 1  65 LYS QD   . 183 . HD*  1 1 
       1577 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1578 1 1 1 1  65 LYS QE   . 183 . HE*  1 1 
       1578 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1579 1 1 1 1  66 TYR QB   . 184 . HB*  1 1 
       1579 1 2 1 1  69 TYR H    . 187 . HN   1 1 
       1580 1 1 1 1  66 TYR QB   . 184 . HB*  1 1 
       1580 1 2 1 1  69 TYR QD   . 187 . HD*  1 1 
       1581 1 1 1 1  66 TYR QE   . 184 . HE*  1 1 
       1581 1 2 1 1  75 ASP QB   . 193 . HB*  1 1 
       1582 1 1 1 1  67 ASP QB   . 185 . HB*  1 1 
       1582 1 2 1 1  68 ASP H    . 186 . HN   1 1 
       1583 1 1 1 1  67 ASP QB   . 185 . HB*  1 1 
       1583 1 2 1 1 179 LEU MD1  . 297 . HD1* 1 1 
       1584 1 1 1 1  68 ASP QB   . 186 . HB*  1 1 
       1584 1 2 1 1  69 TYR H    . 187 . HN   1 1 
       1585 1 1 1 1  68 ASP QB   . 186 . HB*  1 1 
       1585 1 2 1 1  69 TYR QD   . 187 . HD*  1 1 
       1586 1 1 1 1  69 TYR H    . 187 . HN   1 1 
       1586 1 2 1 1  70 PRO QD   . 188 . HD*  1 1 
       1587 1 1 1 1  70 PRO QD   . 188 . HD*  1 1 
       1587 1 2 1 1  71 GLU QG   . 189 . HG*  1 1 
       1588 1 1 1 1  71 GLU QB   . 189 . HB*  1 1 
       1588 1 2 1 1  72 HIS H    . 190 . HN   1 1 
       1589 1 1 1 1  72 HIS H    . 190 . HN   1 1 
       1589 1 2 1 1  72 HIS QB   . 190 . HB*  1 1 
       1590 1 1 1 1  73 GLY QA   . 191 . HA*  1 1 
       1590 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1591 1 1 1 1  74 VAL H    . 192 . HN   1 1 
       1591 1 2 1 1  74 VAL QG   . 192 . HG*  1 1 
       1592 1 1 1 1  74 VAL QG   . 192 . HG*  1 1 
       1592 1 2 1 1  75 ASP H    . 193 . HN   1 1 
       1593 1 1 1 1  75 ASP H    . 193 . HN   1 1 
       1593 1 2 1 1  75 ASP QB   . 193 . HB*  1 1 
       1594 1 1 1 1  75 ASP QB   . 193 . HB*  1 1 
       1594 1 2 1 1  76 ILE H    . 194 . HN   1 1 
       1595 1 1 1 1  75 ASP QB   . 193 . HB*  1 1 
       1595 1 2 1 1  77 VAL MG1  . 195 . HG1* 1 1 
       1596 1 1 1 1  75 ASP QB   . 193 . HB*  1 1 
       1596 1 2 1 1  77 VAL MG2  . 195 . HG2* 1 1 
       1597 1 1 1 1  76 ILE MD   . 194 . HD1* 1 1 
       1597 1 2 1 1  78 LYS QG   . 196 . HG*  1 1 
       1598 1 1 1 1  77 VAL HB   . 195 . HB   1 1 
       1598 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1599 1 1 1 1  77 VAL MG1  . 195 . HG1* 1 1 
       1599 1 2 1 1  81 ASN QB   . 199 . HB*  1 1 
       1600 1 1 1 1  77 VAL MG2  . 195 . HG2* 1 1 
       1600 1 2 1 1  81 ASN QB   . 199 . HB*  1 1 
       1601 1 1 1 1  77 VAL MG2  . 195 . HG2* 1 1 
       1601 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1602 1 1 1 1  78 LYS H    . 196 . HN   1 1 
       1602 1 2 1 1  78 LYS QG   . 196 . HG*  1 1 
       1603 1 1 1 1  78 LYS QG   . 196 . HG*  1 1 
       1603 1 2 1 1  79 ALA H    . 197 . HN   1 1 
       1604 1 1 1 1  78 LYS QE   . 196 . HE*  1 1 
       1604 1 2 1 1  80 LYS QG   . 198 . HG*  1 1 
       1605 1 1 1 1  79 ALA HA   . 197 . HA   1 1 
       1605 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1606 1 1 1 1  79 ALA MB   . 197 . HB*  1 1 
       1606 1 2 1 1  80 LYS QG   . 198 . HG*  1 1 
       1607 1 1 1 1  79 ALA MB   . 197 . HB*  1 1 
       1607 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1608 1 1 1 1  80 LYS H    . 198 . HN   1 1 
       1608 1 2 1 1  80 LYS QG   . 198 . HG*  1 1 
       1609 1 1 1 1  80 LYS QG   . 198 . HG*  1 1 
       1609 1 2 1 1  81 ASN H    . 199 . HN   1 1 
       1610 1 1 1 1  81 ASN H    . 199 . HN   1 1 
       1610 1 2 1 1  81 ASN QB   . 199 . HB*  1 1 
       1611 1 1 1 1  81 ASN H    . 199 . HN   1 1 
       1611 1 2 1 1  81 ASN QD   . 199 . HD2* 1 1 
       1612 1 1 1 1  81 ASN H    . 199 . HN   1 1 
       1612 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1613 1 1 1 1  81 ASN QB   . 199 . HB*  1 1 
       1613 1 2 1 1  82 VAL H    . 200 . HN   1 1 
       1614 1 1 1 1  81 ASN QD   . 199 . HD2* 1 1 
       1614 1 2 1 1  82 VAL H    . 200 . HN   1 1 
       1615 1 1 1 1  81 ASN QD   . 199 . HD2* 1 1 
       1615 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1616 1 1 1 1  82 VAL H    . 200 . HN   1 1 
       1616 1 2 1 1  82 VAL QG   . 200 . HG*  1 1 
       1617 1 1 1 1  82 VAL QG   . 200 . HG*  1 1 
       1617 1 2 1 1  83 ARG H    . 201 . HN   1 1 
       1618 1 1 1 1  84 ALA MB   . 202 . HB*  1 1 
       1618 1 2 1 1 160 GLU QG   . 278 . HG*  1 1 
       1619 1 1 1 1  85 ARG QD   . 203 . HD*  1 1 
       1619 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1620 1 1 1 1  86 ALA H    . 204 . HN   1 1 
       1620 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1621 1 1 1 1  89 VAL H    . 207 . HN   1 1 
       1621 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1622 1 1 1 1  89 VAL HA   . 207 . HA   1 1 
       1622 1 2 1 1  89 VAL QG   . 207 . HG*  1 1 
       1623 1 1 1 1  89 VAL HA   . 207 . HA   1 1 
       1623 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1624 1 1 1 1  89 VAL HB   . 207 . HB   1 1 
       1624 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1625 1 1 1 1  89 VAL QG   . 207 . HG*  1 1 
       1625 1 2 1 1  90 ILE H    . 208 . HN   1 1 
       1626 1 1 1 1  89 VAL QG   . 207 . HG*  1 1 
       1626 1 2 1 1  91 PRO HA   . 209 . HA   1 1 
       1627 1 1 1 1  89 VAL QG   . 207 . HG*  1 1 
       1627 1 2 1 1  91 PRO HB3  . 209 . HB1  1 1 
       1628 1 1 1 1  89 VAL QG   . 207 . HG*  1 1 
       1628 1 2 1 1  91 PRO HD3  . 209 . HD1  1 1 
       1629 1 1 1 1  89 VAL QG   . 207 . HG*  1 1 
       1629 1 2 1 1 157 LEU HA   . 275 . HA   1 1 
       1630 1 1 1 1  89 VAL QG   . 207 . HG*  1 1 
       1630 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1631 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
       1631 1 2 1 1  94 ASN QB   . 212 . HB*  1 1 
       1632 1 1 1 1  90 ILE MG   . 208 . HG2* 1 1 
       1632 1 2 1 1  94 ASN QD   . 212 . HD2* 1 1 
       1633 1 1 1 1  91 PRO HD2  . 209 . HD2  1 1 
       1633 1 2 1 1  94 ASN QB   . 212 . HB*  1 1 
       1634 1 1 1 1  92 TRP HZ2  . 210 . HZ2  1 1 
       1634 1 2 1 1 133 LEU QD   . 251 . HD*  1 1 
       1635 1 1 1 1  92 TRP HH2  . 210 . HH2  1 1 
       1635 1 2 1 1 133 LEU QD   . 251 . HD*  1 1 
       1636 1 1 1 1  93 GLU QB   . 211 . HB*  1 1 
       1636 1 2 1 1  94 ASN QD   . 212 . HD2* 1 1 
       1637 1 1 1 1  94 ASN H    . 212 . HN   1 1 
       1637 1 2 1 1  94 ASN QB   . 212 . HB*  1 1 
       1638 1 1 1 1  94 ASN HA   . 212 . HA   1 1 
       1638 1 2 1 1  94 ASN QD   . 212 . HD2* 1 1 
       1639 1 1 1 1  94 ASN QB   . 212 . HB*  1 1 
       1639 1 2 1 1  95 LEU H    . 213 . HN   1 1 
       1640 1 1 1 1  96 GLU HA   . 214 . HA   1 1 
       1640 1 2 1 1  96 GLU QG   . 214 . HG*  1 1 
       1641 1 1 1 1  96 GLU QB   . 214 . HB*  1 1 
       1641 1 2 1 1  97 VAL H    . 215 . HN   1 1 
       1642 1 1 1 1  96 GLU QB   . 214 . HB*  1 1 
       1642 1 2 1 1  99 GLN QG   . 217 . HG*  1 1 
       1643 1 1 1 1  96 GLU QB   . 214 . HB*  1 1 
       1643 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
       1644 1 1 1 1  97 VAL H    . 215 . HN   1 1 
       1644 1 2 1 1  97 VAL QG   . 215 . HG*  1 1 
       1645 1 1 1 1  97 VAL HA   . 215 . HA   1 1 
       1645 1 2 1 1  97 VAL QG   . 215 . HG*  1 1 
       1646 1 1 1 1  97 VAL HB   . 215 . HB   1 1 
       1646 1 2 1 1  98 GLY QA   . 216 . HA*  1 1 
       1647 1 1 1 1  97 VAL QG   . 215 . HG*  1 1 
       1647 1 2 1 1  98 GLY H    . 216 . HN   1 1 
       1648 1 1 1 1  97 VAL QG   . 215 . HG*  1 1 
       1648 1 2 1 1  98 GLY QA   . 216 . HA*  1 1 
       1649 1 1 1 1  97 VAL QG   . 215 . HG*  1 1 
       1649 1 2 1 1 122 CYS HA   . 240 . HA   1 1 
       1650 1 1 1 1  97 VAL QG   . 215 . HG*  1 1 
       1650 1 2 1 1 122 CYS QB   . 240 . HB*  1 1 
       1651 1 1 1 1  97 VAL QG   . 215 . HG*  1 1 
       1651 1 2 1 1 123 ARG H    . 241 . HN   1 1 
       1652 1 1 1 1  97 VAL QG   . 215 . HG*  1 1 
       1652 1 2 1 1 123 ARG HA   . 241 . HA   1 1 
       1653 1 1 1 1  99 GLN H    . 217 . HN   1 1 
       1653 1 2 1 1  99 GLN QG   . 217 . HG*  1 1 
       1654 1 1 1 1  99 GLN HA   . 217 . HA   1 1 
       1654 1 2 1 1 100 VAL QG   . 218 . HG*  1 1 
       1655 1 1 1 1  99 GLN QB   . 217 . HB*  1 1 
       1655 1 2 1 1 100 VAL H    . 218 . HN   1 1 
       1656 1 1 1 1  99 GLN QB   . 217 . HB*  1 1 
       1656 1 2 1 1 101 VAL QG   . 219 . HG*  1 1 
       1657 1 1 1 1  99 GLN QB   . 217 . HB*  1 1 
       1657 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
       1658 1 1 1 1  99 GLN QG   . 217 . HG*  1 1 
       1658 1 2 1 1 100 VAL H    . 218 . HN   1 1 
       1659 1 1 1 1  99 GLN QG   . 217 . HG*  1 1 
       1659 1 2 1 1 101 VAL QG   . 219 . HG*  1 1 
       1660 1 1 1 1  99 GLN QG   . 217 . HG*  1 1 
       1660 1 2 1 1 121 ILE MG   . 239 . HG2* 1 1 
       1661 1 1 1 1  99 GLN QE   . 217 . HE2* 1 1 
       1661 1 2 1 1 101 VAL QG   . 219 . HG*  1 1 
       1662 1 1 1 1  99 GLN QE   . 217 . HE2* 1 1 
       1662 1 2 1 1 121 ILE MD   . 239 . HD1* 1 1 
       1663 1 1 1 1 100 VAL H    . 218 . HN   1 1 
       1663 1 2 1 1 100 VAL QG   . 218 . HG*  1 1 
       1664 1 1 1 1 100 VAL HA   . 218 . HA   1 1 
       1664 1 2 1 1 100 VAL QG   . 218 . HG*  1 1 
       1665 1 1 1 1 100 VAL HA   . 218 . HA   1 1 
       1665 1 2 1 1 101 VAL QG   . 219 . HG*  1 1 
       1666 1 1 1 1 100 VAL HA   . 218 . HA   1 1 
       1666 1 2 1 1 159 ILE QG   . 277 . HG1* 1 1 
       1667 1 1 1 1 100 VAL QG   . 218 . HG*  1 1 
       1667 1 2 1 1 101 VAL H    . 219 . HN   1 1 
       1668 1 1 1 1 100 VAL QG   . 218 . HG*  1 1 
       1668 1 2 1 1 118 ASP QB   . 236 . HB*  1 1 
       1669 1 1 1 1 100 VAL QG   . 218 . HG*  1 1 
       1669 1 2 1 1 120 GLU HA   . 238 . HA   1 1 
       1670 1 1 1 1 100 VAL QG   . 218 . HG*  1 1 
       1670 1 2 1 1 121 ILE H    . 239 . HN   1 1 
       1671 1 1 1 1 100 VAL QG   . 218 . HG*  1 1 
       1671 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1672 1 1 1 1 101 VAL H    . 219 . HN   1 1 
       1672 1 2 1 1 101 VAL QG   . 219 . HG*  1 1 
       1673 1 1 1 1 101 VAL H    . 219 . HN   1 1 
       1673 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1674 1 1 1 1 101 VAL HA   . 219 . HA   1 1 
       1674 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1675 1 1 1 1 101 VAL HB   . 219 . HB   1 1 
       1675 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1676 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1676 1 2 1 1 102 MET H    . 220 . HN   1 1 
       1677 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1677 1 2 1 1 103 ALA MB   . 221 . HB*  1 1 
       1678 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1678 1 2 1 1 119 VAL HB   . 237 . HB   1 1 
       1679 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1679 1 2 1 1 120 GLU HA   . 238 . HA   1 1 
       1680 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1680 1 2 1 1 121 ILE H    . 239 . HN   1 1 
       1681 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1681 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1682 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1682 1 2 1 1 158 MET H    . 276 . HN   1 1 
       1683 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1683 1 2 1 1 158 MET HA   . 276 . HA   1 1 
       1684 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1684 1 2 1 1 158 MET QB   . 276 . HB*  1 1 
       1685 1 1 1 1 101 VAL QG   . 219 . HG*  1 1 
       1685 1 2 1 1 159 ILE H    . 277 . HN   1 1 
       1686 1 1 1 1 102 MET H    . 220 . HN   1 1 
       1686 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1687 1 1 1 1 102 MET H    . 220 . HN   1 1 
       1687 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1688 1 1 1 1 102 MET H    . 220 . HN   1 1 
       1688 1 2 1 1 157 LEU QB   . 275 . HB*  1 1 
       1689 1 1 1 1 102 MET H    . 220 . HN   1 1 
       1689 1 2 1 1 159 ILE QG   . 277 . HG1* 1 1 
       1690 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
       1690 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1691 1 1 1 1 102 MET ME   . 220 . HE*  1 1 
       1691 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1692 1 1 1 1 103 ALA H    . 221 . HN   1 1 
       1692 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1693 1 1 1 1 103 ALA HA   . 221 . HA   1 1 
       1693 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1694 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
       1694 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1695 1 1 1 1 103 ALA MB   . 221 . HB*  1 1 
       1695 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1696 1 1 1 1 105 TYR QD   . 223 . HD*  1 1 
       1696 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1697 1 1 1 1 105 TYR QD   . 223 . HD*  1 1 
       1697 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1698 1 1 1 1 107 VAL H    . 225 . HN   1 1 
       1698 1 2 1 1 107 VAL QG   . 225 . HG*  1 1 
       1699 1 1 1 1 107 VAL QG   . 225 . HG*  1 1 
       1699 1 2 1 1 108 ASP H    . 226 . HN   1 1 
       1700 1 1 1 1 107 VAL QG   . 225 . HG*  1 1 
       1700 1 2 1 1 108 ASP HA   . 226 . HA   1 1 
       1701 1 1 1 1 107 VAL QG   . 225 . HG*  1 1 
       1701 1 2 1 1 109 TYR H    . 227 . HN   1 1 
       1702 1 1 1 1 108 ASP H    . 226 . HN   1 1 
       1702 1 2 1 1 108 ASP QB   . 226 . HB*  1 1 
       1703 1 1 1 1 108 ASP QB   . 226 . HB*  1 1 
       1703 1 2 1 1 109 TYR H    . 227 . HN   1 1 
       1704 1 1 1 1 108 ASP QB   . 226 . HB*  1 1 
       1704 1 2 1 1 109 TYR QD   . 227 . HD*  1 1 
       1705 1 1 1 1 108 ASP QB   . 226 . HB*  1 1 
       1705 1 2 1 1 109 TYR QE   . 227 . HE*  1 1 
       1706 1 1 1 1 109 TYR H    . 227 . HN   1 1 
       1706 1 2 1 1 110 PRO QD   . 228 . HD*  1 1 
       1707 1 1 1 1 109 TYR QB   . 227 . HB*  1 1 
       1707 1 2 1 1 110 PRO HA   . 228 . HA   1 1 
       1708 1 1 1 1 109 TYR QB   . 227 . HB*  1 1 
       1708 1 2 1 1 110 PRO QD   . 228 . HD*  1 1 
       1709 1 1 1 1 109 TYR QB   . 227 . HB*  1 1 
       1709 1 2 1 1 111 ARG H    . 229 . HN   1 1 
       1710 1 1 1 1 109 TYR QB   . 227 . HB*  1 1 
       1710 1 2 1 1 112 LYS H    . 230 . HN   1 1 
       1711 1 1 1 1 109 TYR QB   . 227 . HB*  1 1 
       1711 1 2 1 1 112 LYS HD3  . 230 . HD1  1 1 
       1712 1 1 1 1 109 TYR QB   . 227 . HB*  1 1 
       1712 1 2 1 1 112 LYS QE   . 230 . HE*  1 1 
       1713 1 1 1 1 110 PRO QD   . 228 . HD*  1 1 
       1713 1 2 1 1 111 ARG H    . 229 . HN   1 1 
       1714 1 1 1 1 117 TYR H    . 235 . HN   1 1 
       1714 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1715 1 1 1 1 118 ASP QB   . 236 . HB*  1 1 
       1715 1 2 1 1 119 VAL H    . 237 . HN   1 1 
       1716 1 1 1 1 118 ASP QB   . 236 . HB*  1 1 
       1716 1 2 1 1 159 ILE MD   . 277 . HD1* 1 1 
       1717 1 1 1 1 119 VAL H    . 237 . HN   1 1 
       1717 1 2 1 1 119 VAL QG   . 237 . HG*  1 1 
       1718 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1718 1 2 1 1 120 GLU H    . 238 . HN   1 1 
       1719 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1719 1 2 1 1 120 GLU HA   . 238 . HA   1 1 
       1720 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1720 1 2 1 1 135 GLY H    . 253 . HN   1 1 
       1721 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1721 1 2 1 1 135 GLY QA   . 253 . HA*  1 1 
       1722 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1722 1 2 1 1 136 ASN H    . 254 . HN   1 1 
       1723 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1723 1 2 1 1 136 ASN HA   . 254 . HA   1 1 
       1724 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1724 1 2 1 1 137 ILE HA   . 255 . HA   1 1 
       1725 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1725 1 2 1 1 137 ILE QG   . 255 . HG1* 1 1 
       1726 1 1 1 1 119 VAL QG   . 237 . HG*  1 1 
       1726 1 2 1 1 137 ILE MD   . 255 . HD1* 1 1 
       1727 1 1 1 1 121 ILE MG   . 239 . HG2* 1 1 
       1727 1 2 1 1 135 GLY QA   . 253 . HA*  1 1 
       1728 1 1 1 1 122 CYS H    . 240 . HN   1 1 
       1728 1 2 1 1 135 GLY QA   . 253 . HA*  1 1 
       1729 1 1 1 1 122 CYS QB   . 240 . HB*  1 1 
       1729 1 2 1 1 135 GLY QA   . 253 . HA*  1 1 
       1730 1 1 1 1 123 ARG H    . 241 . HN   1 1 
       1730 1 2 1 1 134 TYR QB   . 252 . HB*  1 1 
       1731 1 1 1 1 123 ARG QB   . 241 . HB*  1 1 
       1731 1 2 1 1 123 ARG QD   . 241 . HD*  1 1 
       1732 1 1 1 1 123 ARG QB   . 241 . HB*  1 1 
       1732 1 2 1 1 134 TYR H    . 252 . HN   1 1 
       1733 1 1 1 1 123 ARG QB   . 241 . HB*  1 1 
       1733 1 2 1 1 134 TYR QD   . 252 . HD*  1 1 
       1734 1 1 1 1 123 ARG QD   . 241 . HD*  1 1 
       1734 1 2 1 1 134 TYR QB   . 252 . HB*  1 1 
       1735 1 1 1 1 126 GLN QB   . 244 . HB*  1 1 
       1735 1 2 1 1 127 THR H    . 245 . HN   1 1 
       1736 1 1 1 1 126 GLN QB   . 244 . HB*  1 1 
       1736 1 2 1 1 127 THR MG   . 245 . HG2* 1 1 
       1737 1 1 1 1 127 THR H    . 245 . HN   1 1 
       1737 1 2 1 1 131 ARG QG   . 249 . HG*  1 1 
       1738 1 1 1 1 127 THR MG   . 245 . HG2* 1 1 
       1738 1 2 1 1 131 ARG QG   . 249 . HG*  1 1 
       1739 1 1 1 1 128 ARG HA   . 246 . HA   1 1 
       1739 1 2 1 1 128 ARG QG   . 246 . HG*  1 1 
       1740 1 1 1 1 128 ARG QB   . 246 . HB*  1 1 
       1740 1 2 1 1 128 ARG QD   . 246 . HD*  1 1 
       1741 1 1 1 1 128 ARG QB   . 246 . HB*  1 1 
       1741 1 2 1 1 129 THR MG   . 247 . HG2* 1 1 
       1742 1 1 1 1 128 ARG QG   . 246 . HG*  1 1 
       1742 1 2 1 1 129 THR MG   . 247 . HG2* 1 1 
       1743 1 1 1 1 131 ARG QB   . 249 . HB*  1 1 
       1743 1 2 1 1 131 ARG QD   . 249 . HD*  1 1 
       1744 1 1 1 1 133 LEU HA   . 251 . HA   1 1 
       1744 1 2 1 1 133 LEU QD   . 251 . HD*  1 1 
       1745 1 1 1 1 133 LEU QD   . 251 . HD*  1 1 
       1745 1 2 1 1 134 TYR H    . 252 . HN   1 1 
       1746 1 1 1 1 133 LEU QD   . 251 . HD*  1 1 
       1746 1 2 1 1 134 TYR QD   . 252 . HD*  1 1 
       1747 1 1 1 1 133 LEU QD   . 251 . HD*  1 1 
       1747 1 2 1 1 135 GLY H    . 253 . HN   1 1 
       1748 1 1 1 1 133 LEU QD   . 251 . HD*  1 1 
       1748 1 2 1 1 150 ILE HB   . 268 . HB   1 1 
       1749 1 1 1 1 133 LEU QD   . 251 . HD*  1 1 
       1749 1 2 1 1 150 ILE MG   . 268 . HG2* 1 1 
       1750 1 1 1 1 133 LEU QD   . 251 . HD*  1 1 
       1750 1 2 1 1 150 ILE MD   . 268 . HD1* 1 1 
       1751 1 1 1 1 134 TYR QB   . 252 . HB*  1 1 
       1751 1 2 1 1 135 GLY H    . 253 . HN   1 1 
       1752 1 1 1 1 134 TYR QB   . 252 . HB*  1 1 
       1752 1 2 1 1 147 ASN HA   . 265 . HA   1 1 
       1753 1 1 1 1 134 TYR QB   . 252 . HB*  1 1 
       1753 1 2 1 1 148 CYS H    . 266 . HN   1 1 
       1754 1 1 1 1 136 ASN QB   . 254 . HB*  1 1 
       1754 1 2 1 1 137 ILE H    . 255 . HN   1 1 
       1755 1 1 1 1 137 ILE H    . 255 . HN   1 1 
       1755 1 2 1 1 145 LEU QD   . 263 . HD*  1 1 
       1756 1 1 1 1 137 ILE HA   . 255 . HA   1 1 
       1756 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1757 1 1 1 1 137 ILE HB   . 255 . HB   1 1 
       1757 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1758 1 1 1 1 137 ILE HB   . 255 . HB   1 1 
       1758 1 2 1 1 145 LEU QD   . 263 . HD*  1 1 
       1759 1 1 1 1 137 ILE MG   . 255 . HG2* 1 1 
       1759 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1760 1 1 1 1 137 ILE MD   . 255 . HD1* 1 1 
       1760 1 2 1 1 148 CYS QB   . 266 . HB*  1 1 
       1761 1 1 1 1 138 ARG H    . 256 . HN   1 1 
       1761 1 2 1 1 138 ARG QB   . 256 . HB*  1 1 
       1762 1 1 1 1 138 ARG H    . 256 . HN   1 1 
       1762 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1763 1 1 1 1 138 ARG HA   . 256 . HA   1 1 
       1763 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1764 1 1 1 1 138 ARG QB   . 256 . HB*  1 1 
       1764 1 2 1 1 138 ARG QD   . 256 . HD*  1 1 
       1765 1 1 1 1 138 ARG QB   . 256 . HB*  1 1 
       1765 1 2 1 1 139 LEU H    . 257 . HN   1 1 
       1766 1 1 1 1 139 LEU H    . 257 . HN   1 1 
       1766 1 2 1 1 139 LEU QB   . 257 . HB*  1 1 
       1767 1 1 1 1 139 LEU H    . 257 . HN   1 1 
       1767 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1768 1 1 1 1 139 LEU HA   . 257 . HA   1 1 
       1768 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1769 1 1 1 1 139 LEU QB   . 257 . HB*  1 1 
       1769 1 2 1 1 139 LEU QD   . 257 . HD*  1 1 
       1770 1 1 1 1 139 LEU QB   . 257 . HB*  1 1 
       1770 1 2 1 1 140 LEU H    . 258 . HN   1 1 
       1771 1 1 1 1 139 LEU QB   . 257 . HB*  1 1 
       1771 1 2 1 1 140 LEU QD   . 258 . HD*  1 1 
       1772 1 1 1 1 139 LEU QB   . 257 . HB*  1 1 
       1772 1 2 1 1 143 SER QB   . 261 . HB*  1 1 
       1773 1 1 1 1 139 LEU QD   . 257 . HD*  1 1 
       1773 1 2 1 1 140 LEU H    . 258 . HN   1 1 
       1774 1 1 1 1 139 LEU QD   . 257 . HD*  1 1 
       1774 1 2 1 1 143 SER H    . 261 . HN   1 1 
       1775 1 1 1 1 139 LEU QD   . 257 . HD*  1 1 
       1775 1 2 1 1 143 SER HA   . 261 . HA   1 1 
       1776 1 1 1 1 139 LEU QD   . 257 . HD*  1 1 
       1776 1 2 1 1 143 SER QB   . 261 . HB*  1 1 
       1777 1 1 1 1 139 LEU QD   . 257 . HD*  1 1 
       1777 1 2 1 1 144 GLN HA   . 262 . HA   1 1 
       1778 1 1 1 1 139 LEU QD   . 257 . HD*  1 1 
       1778 1 2 1 1 145 LEU HA   . 263 . HA   1 1 
       1779 1 1 1 1 139 LEU QD   . 257 . HD*  1 1 
       1779 1 2 1 1 145 LEU HB2  . 263 . HB2  1 1 
       1780 1 1 1 1 140 LEU H    . 258 . HN   1 1 
       1780 1 2 1 1 140 LEU QB   . 258 . HB*  1 1 
       1781 1 1 1 1 140 LEU H    . 258 . HN   1 1 
       1781 1 2 1 1 140 LEU QD   . 258 . HD*  1 1 
       1782 1 1 1 1 140 LEU HA   . 258 . HA   1 1 
       1782 1 2 1 1 140 LEU QD   . 258 . HD*  1 1 
       1783 1 1 1 1 140 LEU QB   . 258 . HB*  1 1 
       1783 1 2 1 1 140 LEU QD   . 258 . HD*  1 1 
       1784 1 1 1 1 142 ASP H    . 260 . HN   1 1 
       1784 1 2 1 1 142 ASP QB   . 260 . HB*  1 1 
       1785 1 1 1 1 142 ASP QB   . 260 . HB*  1 1 
       1785 1 2 1 1 143 SER H    . 261 . HN   1 1 
       1786 1 1 1 1 143 SER H    . 261 . HN   1 1 
       1786 1 2 1 1 143 SER QB   . 261 . HB*  1 1 
       1787 1 1 1 1 143 SER HA   . 261 . HA   1 1 
       1787 1 2 1 1 144 GLN QG   . 262 . HG*  1 1 
       1788 1 1 1 1 143 SER QB   . 261 . HB*  1 1 
       1788 1 2 1 1 144 GLN H    . 262 . HN   1 1 
       1789 1 1 1 1 143 SER QB   . 261 . HB*  1 1 
       1789 1 2 1 1 145 LEU HB2  . 263 . HB2  1 1 
       1790 1 1 1 1 144 GLN H    . 262 . HN   1 1 
       1790 1 2 1 1 144 GLN QB   . 262 . HB*  1 1 
       1791 1 1 1 1 144 GLN H    . 262 . HN   1 1 
       1791 1 2 1 1 144 GLN QG   . 262 . HG*  1 1 
       1792 1 1 1 1 144 GLN QB   . 262 . HB*  1 1 
       1792 1 2 1 1 144 GLN QG   . 262 . HG*  1 1 
       1793 1 1 1 1 144 GLN QB   . 262 . HB*  1 1 
       1793 1 2 1 1 145 LEU H    . 263 . HN   1 1 
       1794 1 1 1 1 144 GLN QG   . 262 . HG*  1 1 
       1794 1 2 1 1 145 LEU H    . 263 . HN   1 1 
       1795 1 1 1 1 145 LEU HA   . 263 . HA   1 1 
       1795 1 2 1 1 145 LEU QD   . 263 . HD*  1 1 
       1796 1 1 1 1 145 LEU QD   . 263 . HD*  1 1 
       1796 1 2 1 1 146 ASN H    . 264 . HN   1 1 
       1797 1 1 1 1 145 LEU QD   . 263 . HD*  1 1 
       1797 1 2 1 1 146 ASN HA   . 264 . HA   1 1 
       1798 1 1 1 1 145 LEU QD   . 263 . HD*  1 1 
       1798 1 2 1 1 148 CYS H    . 266 . HN   1 1 
       1799 1 1 1 1 145 LEU QD   . 263 . HD*  1 1 
       1799 1 2 1 1 149 ARG H    . 267 . HN   1 1 
       1800 1 1 1 1 146 ASN H    . 264 . HN   1 1 
       1800 1 2 1 1 146 ASN QD   . 264 . HD2* 1 1 
       1801 1 1 1 1 146 ASN HA   . 264 . HA   1 1 
       1801 1 2 1 1 147 ASN QB   . 265 . HB*  1 1 
       1802 1 1 1 1 147 ASN HA   . 265 . HA   1 1 
       1802 1 2 1 1 147 ASN QD   . 265 . HD2* 1 1 
       1803 1 1 1 1 148 CYS H    . 266 . HN   1 1 
       1803 1 2 1 1 148 CYS QB   . 266 . HB*  1 1 
       1804 1 1 1 1 148 CYS QB   . 266 . HB*  1 1 
       1804 1 2 1 1 149 ARG H    . 267 . HN   1 1 
       1805 1 1 1 1 150 ILE MG   . 268 . HG2* 1 1 
       1805 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1806 1 1 1 1 151 MET H    . 269 . HN   1 1 
       1806 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1807 1 1 1 1 151 MET QB   . 269 . HB*  1 1 
       1807 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1808 1 1 1 1 152 PHE H    . 270 . HN   1 1 
       1808 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1809 1 1 1 1 153 VAL H    . 271 . HN   1 1 
       1809 1 2 1 1 153 VAL QG   . 271 . HG*  1 1 
       1810 1 1 1 1 153 VAL H    . 271 . HN   1 1 
       1810 1 2 1 1 154 ASP QB   . 272 . HB*  1 1 
       1811 1 1 1 1 153 VAL H    . 271 . HN   1 1 
       1811 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1812 1 1 1 1 153 VAL HA   . 271 . HA   1 1 
       1812 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1813 1 1 1 1 153 VAL QG   . 271 . HG*  1 1 
       1813 1 2 1 1 154 ASP H    . 272 . HN   1 1 
       1814 1 1 1 1 153 VAL QG   . 271 . HG*  1 1 
       1814 1 2 1 1 155 GLU H    . 273 . HN   1 1 
       1815 1 1 1 1 154 ASP QB   . 272 . HB*  1 1 
       1815 1 2 1 1 155 GLU H    . 273 . HN   1 1 
       1816 1 1 1 1 155 GLU H    . 273 . HN   1 1 
       1816 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1817 1 1 1 1 155 GLU HA   . 273 . HA   1 1 
       1817 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1818 1 1 1 1 156 VAL H    . 274 . HN   1 1 
       1818 1 2 1 1 156 VAL QG   . 274 . HG*  1 1 
       1819 1 1 1 1 156 VAL H    . 274 . HN   1 1 
       1819 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1820 1 1 1 1 156 VAL QG   . 274 . HG*  1 1 
       1820 1 2 1 1 157 LEU H    . 275 . HN   1 1 
       1821 1 1 1 1 156 VAL QG   . 274 . HG*  1 1 
       1821 1 2 1 1 157 LEU HA   . 275 . HA   1 1 
       1822 1 1 1 1 156 VAL QG   . 274 . HG*  1 1 
       1822 1 2 1 1 157 LEU QB   . 275 . HB*  1 1 
       1823 1 1 1 1 156 VAL QG   . 274 . HG*  1 1 
       1823 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1824 1 1 1 1 157 LEU H    . 275 . HN   1 1 
       1824 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1825 1 1 1 1 157 LEU HA   . 275 . HA   1 1 
       1825 1 2 1 1 157 LEU QD   . 275 . HD*  1 1 
       1826 1 1 1 1 157 LEU QB   . 275 . HB*  1 1 
       1826 1 2 1 1 158 MET H    . 276 . HN   1 1 
       1827 1 1 1 1 157 LEU QB   . 275 . HB*  1 1 
       1827 1 2 1 1 158 MET QB   . 276 . HB*  1 1 
       1828 1 1 1 1 157 LEU QD   . 275 . HD*  1 1 
       1828 1 2 1 1 158 MET H    . 276 . HN   1 1 
       1829 1 1 1 1 159 ILE H    . 277 . HN   1 1 
       1829 1 2 1 1 159 ILE QG   . 277 . HG1* 1 1 
       1830 1 1 1 1 160 GLU H    . 278 . HN   1 1 
       1830 1 2 1 1 160 GLU QG   . 278 . HG*  1 1 
       1831 1 1 1 1 160 GLU QG   . 278 . HG*  1 1 
       1831 1 2 1 1 161 LEU H    . 279 . HN   1 1 
       1832 1 1 1 1 160 GLU QG   . 278 . HG*  1 1 
       1832 1 2 1 1 161 LEU HA   . 279 . HA   1 1 
       1833 1 1 1 1 160 GLU QG   . 278 . HG*  1 1 
       1833 1 2 1 1 161 LEU QB   . 279 . HB*  1 1 
       1834 1 1 1 1 161 LEU H    . 279 . HN   1 1 
       1834 1 2 1 1 161 LEU QB   . 279 . HB*  1 1 
       1835 1 1 1 1 161 LEU H    . 279 . HN   1 1 
       1835 1 2 1 1 161 LEU QD   . 279 . HD*  1 1 
       1836 1 1 1 1 161 LEU HA   . 279 . HA   1 1 
       1836 1 2 1 1 161 LEU QD   . 279 . HD*  1 1 
       1837 1 1 1 1 161 LEU QB   . 279 . HB*  1 1 
       1837 1 2 1 1 161 LEU QD   . 279 . HD*  1 1 
       1838 1 1 1 1 161 LEU QB   . 279 . HB*  1 1 
       1838 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
       1839 1 1 1 1 161 LEU QB   . 279 . HB*  1 1 
       1839 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
       1840 1 1 1 1 161 LEU QB   . 279 . HB*  1 1 
       1840 1 2 1 1 164 GLU QB   . 282 . HB*  1 1 
       1841 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1841 1 2 1 1 162 PRO HA   . 280 . HA   1 1 
       1842 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1842 1 2 1 1 162 PRO QG   . 280 . HG*  1 1 
       1843 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1843 1 2 1 1 162 PRO QD   . 280 . HD*  1 1 
       1844 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1844 1 2 1 1 163 LYS HA   . 281 . HA   1 1 
       1845 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1845 1 2 1 1 163 LYS QB   . 281 . HB*  1 1 
       1846 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1846 1 2 1 1 163 LYS QG   . 281 . HG*  1 1 
       1847 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1847 1 2 1 1 163 LYS QE   . 281 . HE*  1 1 
       1848 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1848 1 2 1 1 164 GLU QB   . 282 . HB*  1 1 
       1849 1 1 1 1 161 LEU QD   . 279 . HD*  1 1 
       1849 1 2 1 1 164 GLU QG   . 282 . HG*  1 1 
       1850 1 1 1 1 163 LYS H    . 281 . HN   1 1 
       1850 1 2 1 1 163 LYS QG   . 281 . HG*  1 1 
       1851 1 1 1 1 163 LYS QE   . 281 . HE*  1 1 
       1851 1 2 1 1 163 LYS QG   . 281 . HG*  1 1 
       1852 1 1 1 1 163 LYS QG   . 281 . HG*  1 1 
       1852 1 2 1 1 164 GLU H    . 282 . HN   1 1 
       1853 1 1 1 1 163 LYS QG   . 281 . HG*  1 1 
       1853 1 2 1 1 164 GLU HA   . 282 . HA   1 1 
       1854 1 1 1 1 164 GLU QB   . 282 . HB*  1 1 
       1854 1 2 1 1 164 GLU QG   . 282 . HG*  1 1 
       1855 1 1 1 1 164 GLU QB   . 282 . HB*  1 1 
       1855 1 2 1 1 165 ARG H    . 283 . HN   1 1 
       1856 1 1 1 1 166 ARG H    . 284 . HN   1 1 
       1856 1 2 1 1 166 ARG QG   . 284 . HG*  1 1 
       1857 1 1 1 1 166 ARG QG   . 284 . HG*  1 1 
       1857 1 2 1 1 168 LEU QD   . 286 . HD*  1 1 
       1858 1 1 1 1 166 ARG QD   . 284 . HD*  1 1 
       1858 1 2 1 1 168 LEU QD   . 286 . HD*  1 1 
       1859 1 1 1 1 168 LEU HA   . 286 . HA   1 1 
       1859 1 2 1 1 168 LEU QD   . 286 . HD*  1 1 
       1860 1 1 1 1 168 LEU QB   . 286 . HB*  1 1 
       1860 1 2 1 1 169 ILE H    . 287 . HN   1 1 
       1861 1 1 1 1 168 LEU QD   . 286 . HD*  1 1 
       1861 1 2 1 1 169 ILE H    . 287 . HN   1 1 
       1862 1 1 1 1 169 ILE H    . 287 . HN   1 1 
       1862 1 2 1 1 169 ILE QG   . 287 . HG1* 1 1 
       1863 1 1 1 1 169 ILE QG   . 287 . HG1* 1 1 
       1863 1 2 1 1 170 ALA H    . 288 . HN   1 1 
       1864 1 1 1 1 171 SER H    . 289 . HN   1 1 
       1864 1 2 1 1 171 SER QB   . 289 . HB*  1 1 
       1865 1 1 1 1 171 SER H    . 289 . HN   1 1 
       1865 1 2 1 1 174 GLN QB   . 292 . HB*  1 1 
       1866 1 1 1 1 171 SER QB   . 289 . HB*  1 1 
       1866 1 2 1 1 172 PRO QD   . 290 . HD*  1 1 
       1867 1 1 1 1 171 SER QB   . 289 . HB*  1 1 
       1867 1 2 1 1 174 GLN H    . 292 . HN   1 1 
       1868 1 1 1 1 171 SER QB   . 289 . HB*  1 1 
       1868 1 2 1 1 174 GLN QB   . 292 . HB*  1 1 
       1869 1 1 1 1 171 SER QB   . 289 . HB*  1 1 
       1869 1 2 1 1 174 GLN HG2  . 292 . HG2  1 1 
       1870 1 1 1 1 173 SER HA   . 291 . HA   1 1 
       1870 1 2 1 1 173 SER QB   . 291 . HB*  1 1 
       1871 1 1 1 1 173 SER HA   . 291 . HA   1 1 
       1871 1 2 1 1 175 PRO QD   . 293 . HD*  1 1 
       1872 1 1 1 1 173 SER QB   . 291 . HB*  1 1 
       1872 1 2 1 1 174 GLN HG2  . 292 . HG2  1 1 
       1873 1 1 1 1 174 GLN H    . 292 . HN   1 1 
       1873 1 2 1 1 174 GLN QB   . 292 . HB*  1 1 
       1874 1 1 1 1 174 GLN H    . 292 . HN   1 1 
       1874 1 2 1 1 175 PRO QD   . 293 . HD*  1 1 
       1875 1 1 1 1 174 GLN HE22 . 292 . HE22 1 1 
       1875 1 2 1 1 175 PRO QD   . 293 . HD*  1 1 
       1876 1 1 1 1 175 PRO HA   . 293 . HA   1 1 
       1876 1 2 1 1 176 PRO QD   . 294 . HD*  1 1 
       1877 1 1 1 1 175 PRO QB   . 293 . HB*  1 1 
       1877 1 2 1 1 176 PRO QD   . 294 . HD*  1 1 
       1878 1 1 1 1 177 PRO QD   . 295 . HD*  1 1 
       1878 1 2 1 1 178 ALA H    . 296 . HN   1 1 
       1879 1 1 1 1 177 PRO QD   . 295 . HD*  1 1 
       1879 1 2 1 1 178 ALA MB   . 296 . HB*  1 1 
       1880 1 1 1 1 181 ASN QD   . 299 . HD2* 1 1 
       1880 1 2 1 1 182 THR MG   . 300 . HG2* 1 1 
       1881 1 1 1 1 183 GLY QA   . 301 . HA*  1 1 
       1881 1 2 1 1 184 LYS QG   . 302 . HG*  1 1 
       1882 1 1 1 1 184 LYS QB   . 302 . HB*  1 1 
       1882 1 2 1 1 184 LYS QD   . 302 . HD*  1 1 
       1883 1 1 1 1 184 LYS QB   . 302 . HB*  1 1 
       1883 1 2 1 1 184 LYS QE   . 302 . HE*  1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 3.0 1.8 3.5 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 3.0 1.8 3.5 1 1 
         11 1 . . . . . 4.0 1.8 6.0 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 6.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 6.0 1 1 
         19 1 . . . . . 4.0 1.8 6.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 4.0 1.8 6.0 1 1 
         23 1 . . . . . 4.0 1.8 6.0 1 1 
         24 1 . . . . . 4.0 1.8 6.0 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 6.0 1 1 
         34 1 . . . . . 4.0 1.8 6.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.0 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 6.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 6.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 4.0 1.8 6.0 1 1 
         88 1 . . . . . 4.0 1.8 6.0 1 1 
         89 1 . . . . . 4.0 1.8 6.0 1 1 
         90 1 . . . . . 4.0 1.8 6.0 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 6.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 6.0 1 1 
         95 1 . . . . . 4.0 1.8 6.0 1 1 
         96 1 . . . . . 4.0 1.8 6.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 6.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 5.0 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 6.0 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 6.0 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 4.0 1.8 5.0 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 4.0 1.8 6.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 5.0 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 5.0 1 1 
        135 1 . . . . . 4.0 1.8 5.0 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 3.0 1.8 3.5 1 1 
        138 1 . . . . . 4.0 1.8 6.0 1 1 
        139 1 . . . . . 4.0 1.8 5.0 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 4.0 1.8 5.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 6.0 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 4.0 1.8 5.0 1 1 
        150 1 . . . . . 4.0 1.8 5.0 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 4.0 1.8 5.0 1 1 
        154 1 . . . . . 4.0 1.8 5.0 1 1 
        155 1 . . . . . 4.0 1.8 6.0 1 1 
        156 1 . . . . . 4.0 1.8 6.0 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 3.0 1.8 3.5 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 5.0 1 1 
        165 1 . . . . . 4.0 1.8 5.0 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 3.0 1.8 3.5 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 3.0 1.8 3.5 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 3.0 1.8 3.5 1 1 
        174 1 . . . . . 4.0 1.8 5.0 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 4.0 1.8 5.0 1 1 
        177 1 . . . . . 4.0 1.8 5.0 1 1 
        178 1 . . . . . 3.0 1.8 3.5 1 1 
        179 1 . . . . . 3.0 1.8 3.5 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 4.0 1.8 6.0 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 4.0 1.8 6.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 6.0 1 1 
        188 1 . . . . . 4.0 1.8 6.0 1 1 
        189 1 . . . . . 4.0 1.8 5.0 1 1 
        190 1 . . . . . 4.0 1.8 5.0 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 3.0 1.8 3.5 1 1 
        193 1 . . . . . 3.0 1.8 3.5 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 5.0 1 1 
        196 1 . . . . . 3.0 1.8 3.5 1 1 
        197 1 . . . . . 4.0 1.8 5.0 1 1 
        198 1 . . . . . 3.0 1.8 3.5 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 4.0 1.8 6.0 1 1 
        201 1 . . . . . 4.0 1.8 6.0 1 1 
        202 1 . . . . . 4.0 1.8 6.0 1 1 
        203 1 . . . . . 4.0 1.8 6.0 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 3.0 1.8 3.5 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 3.0 1.8 3.5 1 1 
        212 1 . . . . . 4.0 1.8 6.0 1 1 
        213 1 . . . . . 4.0 1.8 5.0 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 6.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.0 1.8 6.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 6.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 3.0 1.8 3.5 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 4.0 1.8 6.0 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
        233 1 . . . . . 4.0 1.8 5.0 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 5.0 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 4.0 1.8 5.0 1 1 
        240 1 . . . . . 4.0 1.8 5.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 5.0 1 1 
        244 1 . . . . . 4.0 1.8 5.0 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 3.0 1.8 3.5 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 4.0 1.8 5.0 1 1 
        249 1 . . . . . 3.0 1.8 3.5 1 1 
        250 1 . . . . . 3.0 1.8 3.5 1 1 
        251 1 . . . . . 4.0 1.8 5.0 1 1 
        252 1 . . . . . 3.0 1.8 3.5 1 1 
        253 1 . . . . . 3.0 1.8 3.5 1 1 
        254 1 . . . . . 4.0 1.8 5.0 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 4.0 1.8 5.0 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 4.0 1.8 5.0 1 1 
        260 1 . . . . . 4.0 1.8 5.0 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 4.0 1.8 6.0 1 1 
        263 1 . . . . . 4.0 1.8 6.0 1 1 
        264 1 . . . . . 4.0 1.8 5.0 1 1 
        265 1 . . . . . 4.0 1.8 5.0 1 1 
        266 1 . . . . . 4.0 1.8 5.0 1 1 
        267 1 . . . . . 4.0 1.8 5.0 1 1 
        268 1 . . . . . 4.0 1.8 5.0 1 1 
        269 1 . . . . . 4.0 1.8 5.0 1 1 
        270 1 . . . . . 3.0 1.8 3.5 1 1 
        271 1 . . . . . 4.0 1.8 5.0 1 1 
        272 1 . . . . . 3.0 1.8 3.5 1 1 
        273 1 . . . . . 3.0 1.8 3.5 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 5.0 1 1 
        276 1 . . . . . 4.0 1.8 5.0 1 1 
        277 1 . . . . . 4.0 1.8 5.0 1 1 
        278 1 . . . . . 3.0 1.8 3.5 1 1 
        279 1 . . . . . 3.0 1.8 3.5 1 1 
        280 1 . . . . . 3.0 1.8 3.5 1 1 
        281 1 . . . . . 4.0 1.8 5.0 1 1 
        282 1 . . . . . 3.0 1.8 3.5 1 1 
        283 1 . . . . . 4.0 1.8 5.0 1 1 
        284 1 . . . . . 4.0 1.8 5.0 1 1 
        285 1 . . . . . 4.0 1.8 6.0 1 1 
        286 1 . . . . . 4.0 1.8 5.0 1 1 
        287 1 . . . . . 4.0 1.8 5.0 1 1 
        288 1 . . . . . 3.0 1.8 3.5 1 1 
        289 1 . . . . . 3.0 1.8 3.5 1 1 
        290 1 . . . . . 3.0 1.8 3.5 1 1 
        291 1 . . . . . 3.0 1.8 3.5 1 1 
        292 1 . . . . . 3.0 1.8 3.5 1 1 
        293 1 . . . . . 4.0 1.8 5.0 1 1 
        294 1 . . . . . 4.0 1.8 5.0 1 1 
        295 1 . . . . . 4.0 1.8 5.0 1 1 
        296 1 . . . . . 4.0 1.8 5.0 1 1 
        297 1 . . . . . 3.0 1.8 3.5 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 4.0 1.8 5.0 1 1 
        301 1 . . . . . 4.0 1.8 5.0 1 1 
        302 1 . . . . . 3.0 1.8 3.5 1 1 
        303 1 . . . . . 3.0 1.8 3.5 1 1 
        304 1 . . . . . 4.0 1.8 5.0 1 1 
        305 1 . . . . . 3.0 1.8 3.5 1 1 
        306 1 . . . . . 4.0 1.8 5.0 1 1 
        307 1 . . . . . 4.0 1.8 5.0 1 1 
        308 1 . . . . . 4.0 1.8 5.0 1 1 
        309 1 . . . . . 4.0 1.8 5.0 1 1 
        310 1 . . . . . 4.0 1.8 5.0 1 1 
        311 1 . . . . . 4.0 1.8 5.0 1 1 
        312 1 . . . . . 4.0 1.8 5.0 1 1 
        313 1 . . . . . 4.0 1.8 5.0 1 1 
        314 1 . . . . . 3.0 1.8 3.5 1 1 
        315 1 . . . . . 4.0 1.8 5.0 1 1 
        316 1 . . . . . 4.0 1.8 5.0 1 1 
        317 1 . . . . . 4.0 1.8 5.0 1 1 
        318 1 . . . . . 4.0 1.8 5.0 1 1 
        319 1 . . . . . 4.0 1.8 5.0 1 1 
        320 1 . . . . . 3.0 1.8 3.5 1 1 
        321 1 . . . . . 3.0 1.8 3.5 1 1 
        322 1 . . . . . 4.0 1.8 5.0 1 1 
        323 1 . . . . . 4.0 1.8 5.0 1 1 
        324 1 . . . . . 4.0 1.8 6.0 1 1 
        325 1 . . . . . 4.0 1.8 5.0 1 1 
        326 1 . . . . . 4.0 1.8 5.0 1 1 
        327 1 . . . . . 3.0 1.8 3.5 1 1 
        328 1 . . . . . 3.0 1.8 3.5 1 1 
        329 1 . . . . . 4.0 1.8 5.0 1 1 
        330 1 . . . . . 4.0 1.8 5.0 1 1 
        331 1 . . . . . 4.0 1.8 5.0 1 1 
        332 1 . . . . . 4.0 1.8 5.0 1 1 
        333 1 . . . . . 3.0 1.8 3.5 1 1 
        334 1 . . . . . 4.0 1.8 5.0 1 1 
        335 1 . . . . . 4.0 1.8 5.0 1 1 
        336 1 . . . . . 4.0 1.8 5.0 1 1 
        337 1 . . . . . 4.0 1.8 5.0 1 1 
        338 1 . . . . . 3.0 1.8 3.5 1 1 
        339 1 . . . . . 4.0 1.8 5.0 1 1 
        340 1 . . . . . 4.0 1.8 5.0 1 1 
        341 1 . . . . . 4.0 1.8 5.0 1 1 
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       1408 1 . . . . . 3.0 1.8 3.5 1 1 
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       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 3.0 1.8 3.5 1 1 
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       1441 1 . . . . . 3.0 1.8 3.5 1 1 
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       1443 1 . . . . . 3.0 1.8 3.5 1 1 
       1444 1 . . . . . 4.0 1.8 6.0 1 1 
       1445 1 . . . . . 3.0 1.8 3.5 1 1 
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       1454 1 . . . . . 4.0 1.8 6.0 1 1 
       1455 1 . . . . . 3.0 1.8 3.5 1 1 
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       1462 1 . . . . . 4.0 1.8 6.0 1 1 
       1463 1 . . . . . 3.0 1.8 3.5 1 1 
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       1465 1 . . . . . 4.0 1.8 6.0 1 1 
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       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 3.0 1.8 3.5 1 1 
       1471 1 . . . . . 3.0 1.8 3.5 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 3.0 1.8 3.5 1 1 
       1476 1 . . . . . 4.0 1.8 5.0 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 4.0 1.8 6.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 3.0 1.8 3.5 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 5.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
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       1493 1 . . . . . 4.0 1.8 6.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
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       1498 1 . . . . . 4.0 1.8 5.0 1 1 
       1499 1 . . . . . 3.0 1.8 3.5 1 1 
       1500 1 . . . . . 3.0 1.8 3.5 1 1 
       1501 1 . . . . . 3.0 1.8 3.5 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 3.0 1.8 3.5 1 1 
       1504 1 . . . . . 3.0 1.8 3.5 1 1 
       1505 1 . . . . . 4.0 1.8 6.0 1 1 
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       1507 1 . . . . . 3.0 1.8 3.5 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 4.0 1.8 6.0 1 1 
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       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 3.0 1.8 3.5 1 1 
       1515 1 . . . . . 2.0 1.8 2.7 1 1 
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       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 5.0 1 1 
       1519 1 . . . . . 4.0 1.8 6.0 1 1 
       1520 1 . . . . . 4.0 1.8 6.0 1 1 
       1521 1 . . . . . 3.0 1.8 3.5 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 2.0 1.8 2.7 1 1 
       1524 1 . . . . . 3.0 1.8 3.5 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 3.0 1.8 3.5 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 3.0 1.8 3.5 1 1 
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       1537 1 . . . . . 4.0 1.8 6.0 1 1 
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       1539 1 . . . . . 3.0 1.8 3.5 1 1 
       1540 1 . . . . . 4.0 1.8 6.0 1 1 
       1541 1 . . . . . 3.0 1.8 3.5 1 1 
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       1544 1 . . . . . 3.0 1.8 3.5 1 1 
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       1546 1 . . . . . 4.0 1.8 6.0 1 1 
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       1552 1 . . . . . 4.0 1.8 6.0 1 1 
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       1554 1 . . . . . 4.0 1.8 6.0 1 1 
       1555 1 . . . . . 3.0 1.8 3.5 1 1 
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       1570 1 . . . . . 3.0 1.8 3.5 1 1 
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       1575 1 . . . . . 3.0 1.8 3.5 1 1 
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       1583 1 . . . . . 3.0 1.8 3.5 1 1 
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       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 3.0 1.8 3.5 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 3.0 1.8 3.5 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 3.0 1.8 3.5 1 1 
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       1601 1 . . . . . 4.0 1.8 5.0 1 1 
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       1603 1 . . . . . 4.0 1.8 5.0 1 1 
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       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 3.0 1.8 3.5 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 3.0 1.8 3.5 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.0 1 1 
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       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 4.0 1.8 6.0 1 1 
       1616 1 . . . . . 3.0 1.8 3.5 1 1 
       1617 1 . . . . . 3.0 1.8 3.5 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 4.0 1.8 6.0 1 1 
       1620 1 . . . . . 4.0 1.8 6.0 1 1 
       1621 1 . . . . . 4.0 1.8 6.0 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 3.0 1.8 3.5 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 4.0 1.8 6.0 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 3.0 1.8 3.5 1 1 
       1631 1 . . . . . 3.0 1.8 3.5 1 1 
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       1635 1 . . . . . 4.0 1.8 5.0 1 1 
       1636 1 . . . . . 4.0 1.8 5.0 1 1 
       1637 1 . . . . . 3.0 1.8 3.5 1 1 
       1638 1 . . . . . 3.0 1.8 3.5 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 3.0 1.8 3.5 1 1 
       1641 1 . . . . . 4.0 1.8 5.0 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 4.0 1.8 6.0 1 1 
       1644 1 . . . . . 3.0 1.8 3.5 1 1 
       1645 1 . . . . . 3.0 1.8 3.5 1 1 
       1646 1 . . . . . 4.0 1.8 6.0 1 1 
       1647 1 . . . . . 3.0 1.8 3.5 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 3.0 1.8 3.5 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
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       1663 1 . . . . . 3.0 1.8 3.5 1 1 
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       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 4.0 1.8 6.0 1 1 
       1667 1 . . . . . 3.0 1.8 3.5 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 3.0 1.8 3.5 1 1 
       1670 1 . . . . . 4.0 1.8 5.0 1 1 
       1671 1 . . . . . 3.0 1.8 3.5 1 1 
       1672 1 . . . . . 3.0 1.8 3.5 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 3.0 1.8 3.5 1 1 
       1677 1 . . . . . 3.0 1.8 3.5 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 3.0 1.8 3.5 1 1 
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       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 6.0 1 1 
       1690 1 . . . . . 4.0 1.8 6.0 1 1 
       1691 1 . . . . . 3.0 1.8 3.5 1 1 
       1692 1 . . . . . 4.0 1.8 5.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 3.0 1.8 3.5 1 1 
       1695 1 . . . . . 3.0 1.8 3.5 1 1 
       1696 1 . . . . . 4.0 1.8 6.0 1 1 
       1697 1 . . . . . 4.0 1.8 6.0 1 1 
       1698 1 . . . . . 3.0 1.8 3.5 1 1 
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       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 3.0 1.8 3.5 1 1 
       1703 1 . . . . . 3.0 1.8 3.5 1 1 
       1704 1 . . . . . 3.0 1.8 3.5 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 5.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 4.0 1.8 5.0 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 6.0 1 1 
       1717 1 . . . . . 3.0 1.8 3.5 1 1 
       1718 1 . . . . . 3.0 1.8 3.5 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 4.0 1.8 6.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 5.0 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 3.0 1.8 3.5 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 6.0 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 4.0 1.8 5.0 1 1 
       1733 1 . . . . . 3.0 1.8 3.5 1 1 
       1734 1 . . . . . 4.0 1.8 5.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 6.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 3.0 1.8 3.5 1 1 
       1740 1 . . . . . 3.0 1.8 3.5 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 3.0 1.8 3.5 1 1 
       1744 1 . . . . . 4.0 1.8 5.0 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 3.0 1.8 3.5 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 4.0 1.8 6.0 1 1 
       1753 1 . . . . . 4.0 1.8 6.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 6.0 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 3.0 1.8 3.5 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 3.0 1.8 3.5 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 3.0 1.8 3.5 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 3.0 1.8 3.5 1 1 
       1767 1 . . . . . 3.0 1.8 3.5 1 1 
       1768 1 . . . . . 3.0 1.8 3.5 1 1 
       1769 1 . . . . . 2.0 1.8 2.7 1 1 
       1770 1 . . . . . 3.0 1.8 3.5 1 1 
       1771 1 . . . . . 4.0 1.8 5.0 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 6.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 6.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 3.0 1.8 3.5 1 1 
       1781 1 . . . . . 3.0 1.8 3.5 1 1 
       1782 1 . . . . . 3.0 1.8 3.5 1 1 
       1783 1 . . . . . 2.0 1.8 2.7 1 1 
       1784 1 . . . . . 3.0 1.8 3.5 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 3.0 1.8 3.5 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 3.0 1.8 3.5 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 2.0 1.8 2.7 1 1 
       1793 1 . . . . . 4.0 1.8 5.0 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 3.0 1.8 3.5 1 1 
       1796 1 . . . . . 3.0 1.8 3.5 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
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       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 4.0 1.8 6.0 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 3.0 1.8 3.5 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 3.0 1.8 3.5 1 1 
       1806 1 . . . . . 4.0 1.8 6.0 1 1 
       1807 1 . . . . . 4.0 1.8 5.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 3.0 1.8 3.5 1 1 
       1810 1 . . . . . 4.0 1.8 5.0 1 1 
       1811 1 . . . . . 4.0 1.8 5.0 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 6.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 4.0 1.8 6.0 1 1 
       1820 1 . . . . . 3.0 1.8 3.5 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 5.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 6.0 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 5.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 6.0 1 1 
       1834 1 . . . . . 3.0 1.8 3.5 1 1 
       1835 1 . . . . . 4.0 1.8 5.0 1 1 
       1836 1 . . . . . 3.0 1.8 3.5 1 1 
       1837 1 . . . . . 2.0 1.8 2.7 1 1 
       1838 1 . . . . . 4.0 1.8 6.0 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 4.0 1.8 6.0 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 5.0 1 1 
       1843 1 . . . . . 3.0 1.8 3.5 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 4.0 1.8 5.0 1 1 
       1850 1 . . . . . 4.0 1.8 5.0 1 1 
       1851 1 . . . . . 3.0 1.8 3.5 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 2.0 1.8 2.7 1 1 
       1855 1 . . . . . 3.0 1.8 3.5 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 3.0 1.8 3.5 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 3.0 1.8 3.5 1 1 
       1865 1 . . . . . 4.0 1.8 5.0 1 1 
       1866 1 . . . . . 3.0 1.8 3.5 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 3.0 1.8 3.5 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 2.0 1.8 2.7 1 1 
       1871 1 . . . . . 4.0 1.8 6.0 1 1 
       1872 1 . . . . . 4.0 1.8 6.0 1 1 
       1873 1 . . . . . 3.0 1.8 3.5 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 3.0 1.8 3.5 1 1 
       1877 1 . . . . . 3.0 1.8 3.5 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 2.0 1.8 2.7 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  19 VAL H . 137 . HN 1 2 
         1 1 2 1 1  32 ALA O . 150 . O  1 2 
         2 1 1 1 1  19 VAL N . 137 . N  1 2 
         2 1 2 1 1  32 ALA O . 150 . O  1 2 
         3 1 1 1 1  20 ASP H . 138 . HN 1 2 
         3 1 2 1 1  83 ARG O . 201 . O  1 2 
         4 1 1 1 1  20 ASP N . 138 . N  1 2 
         4 1 2 1 1  83 ARG O . 201 . O  1 2 
         5 1 1 1 1  21 VAL H . 139 . HN 1 2 
         5 1 2 1 1  30 PHE O . 148 . O  1 2 
         6 1 1 1 1  21 VAL N . 139 . N  1 2 
         6 1 2 1 1  30 PHE O . 148 . O  1 2 
         7 1 1 1 1  22 ARG H . 140 . HN 1 2 
         7 1 2 1 1  81 ASN O . 199 . O  1 2 
         8 1 1 1 1  22 ARG N . 140 . N  1 2 
         8 1 2 1 1  81 ASN O . 199 . O  1 2 
         9 1 1 1 1  23 ASP H . 141 . HN 1 2 
         9 1 2 1 1  28 ALA O . 146 . O  1 2 
        10 1 1 1 1  23 ASP N . 141 . N  1 2 
        10 1 2 1 1  28 ALA O . 146 . O  1 2 
        11 1 1 1 1  29 TRP H . 147 . HN 1 2 
        11 1 2 1 1 116 TRP O . 234 . O  1 2 
        12 1 1 1 1  29 TRP N . 147 . N  1 2 
        12 1 2 1 1 116 TRP O . 234 . O  1 2 
        13 1 1 1 1  21 VAL O . 139 . O  1 2 
        13 1 2 1 1  30 PHE H . 148 . HN 1 2 
        14 1 1 1 1  21 VAL O . 139 . O  1 2 
        14 1 2 1 1  30 PHE N . 148 . N  1 2 
        15 1 1 1 1  19 VAL O . 137 . O  1 2 
        15 1 2 1 1  32 ALA H . 150 . HN 1 2 
        16 1 1 1 1  19 VAL O . 137 . O  1 2 
        16 1 2 1 1  32 ALA N . 150 . N  1 2 
        17 1 1 1 1  33 GLN H . 151 . HN 1 2 
        17 1 2 1 1  65 LYS O . 183 . O  1 2 
        18 1 1 1 1  33 GLN N . 151 . N  1 2 
        18 1 2 1 1  65 LYS O . 183 . O  1 2 
        19 1 1 1 1  17 GLU O . 135 . O  1 2 
        19 1 2 1 1  34 VAL H . 152 . HN 1 2 
        20 1 1 1 1  17 GLU O . 135 . O  1 2 
        20 1 2 1 1  34 VAL N . 152 . N  1 2 
        21 1 1 1 1  35 VAL H . 153 . HN 1 2 
        21 1 2 1 1  63 HIS O . 181 . O  1 2 
        22 1 1 1 1  35 VAL N . 153 . N  1 2 
        22 1 2 1 1  63 HIS O . 181 . O  1 2 
        23 1 1 1 1  38 GLN H . 156 . HN 1 2 
        23 1 2 1 1  61 MET O . 179 . O  1 2 
        24 1 1 1 1  38 GLN N . 156 . N  1 2 
        24 1 2 1 1  61 MET O . 179 . O  1 2 
        25 1 1 1 1  38 GLN O . 156 . O  1 2 
        25 1 2 1 1  61 MET H . 179 . HN 1 2 
        26 1 1 1 1  38 GLN O . 156 . O  1 2 
        26 1 2 1 1  61 MET N . 179 . N  1 2 
        27 1 1 1 1  62 TYR H . 180 . HN 1 2 
        27 1 2 1 1  77 VAL O . 195 . O  1 2 
        28 1 1 1 1  62 TYR N . 180 . N  1 2 
        28 1 2 1 1  77 VAL O . 195 . O  1 2 
        29 1 1 1 1  36 GLN O . 154 . O  1 2 
        29 1 2 1 1  63 HIS H . 181 . HN 1 2 
        30 1 1 1 1  36 GLN O . 154 . O  1 2 
        30 1 2 1 1  63 HIS N . 181 . N  1 2 
        31 1 1 1 1  64 VAL H . 182 . HN 1 2 
        31 1 2 1 1  75 ASP O . 193 . O  1 2 
        32 1 1 1 1  64 VAL N . 182 . N  1 2 
        32 1 2 1 1  75 ASP O . 193 . O  1 2 
        33 1 1 1 1  33 GLN O . 151 . O  1 2 
        33 1 2 1 1  65 LYS H . 183 . HN 1 2 
        34 1 1 1 1  33 GLN O . 151 . O  1 2 
        34 1 2 1 1  65 LYS N . 183 . N  1 2 
        35 1 1 1 1  31 GLU O . 149 . O  1 2 
        35 1 2 1 1  67 ASP H . 185 . HN 1 2 
        36 1 1 1 1  31 GLU O . 149 . O  1 2 
        36 1 2 1 1  67 ASP N . 185 . N  1 2 
        37 1 1 1 1  66 TYR O . 184 . O  1 2 
        37 1 2 1 1  69 TYR H . 187 . HN 1 2 
        38 1 1 1 1  66 TYR O . 184 . O  1 2 
        38 1 2 1 1  69 TYR N . 187 . N  1 2 
        39 1 1 1 1  69 TYR O . 187 . O  1 2 
        39 1 2 1 1  72 HIS H . 190 . HN 1 2 
        40 1 1 1 1  69 TYR O . 187 . O  1 2 
        40 1 2 1 1  72 HIS N . 190 . N  1 2 
        41 1 1 1 1  64 VAL O . 182 . O  1 2 
        41 1 2 1 1  75 ASP H . 193 . HN 1 2 
        42 1 1 1 1  64 VAL O . 182 . O  1 2 
        42 1 2 1 1  75 ASP N . 193 . N  1 2 
        43 1 1 1 1  62 TYR O . 180 . O  1 2 
        43 1 2 1 1  77 VAL H . 195 . HN 1 2 
        44 1 1 1 1  62 TYR O . 180 . O  1 2 
        44 1 2 1 1  77 VAL N . 195 . N  1 2 
        45 1 1 1 1  78 LYS O . 196 . O  1 2 
        45 1 2 1 1  81 ASN H . 199 . HN 1 2 
        46 1 1 1 1  78 LYS O . 196 . O  1 2 
        46 1 2 1 1  81 ASN N . 199 . N  1 2 
        47 1 1 1 1  79 ALA O . 197 . O  1 2 
        47 1 2 1 1  82 VAL H . 200 . HN 1 2 
        48 1 1 1 1  79 ALA O . 197 . O  1 2 
        48 1 2 1 1  82 VAL N . 200 . N  1 2 
        49 1 1 1 1  20 ASP O . 138 . O  1 2 
        49 1 2 1 1  83 ARG H . 201 . HN 1 2 
        50 1 1 1 1  20 ASP O . 138 . O  1 2 
        50 1 2 1 1  83 ARG N . 201 . N  1 2 
        51 1 1 1 1  18 TYR O . 136 . O  1 2 
        51 1 2 1 1  85 ARG H . 203 . HN 1 2 
        52 1 1 1 1  18 TYR O . 136 . O  1 2 
        52 1 2 1 1  85 ARG N . 203 . N  1 2 
        53 1 1 1 1  92 TRP O . 210 . O  1 2 
        53 1 2 1 1  95 LEU H . 213 . HN 1 2 
        54 1 1 1 1  92 TRP O . 210 . O  1 2 
        54 1 2 1 1  95 LEU N . 213 . N  1 2 
        55 1 1 1 1  98 GLY H . 216 . HN 1 2 
        55 1 2 1 1 121 ILE O . 239 . O  1 2 
        56 1 1 1 1  98 GLY N . 216 . N  1 2 
        56 1 2 1 1 121 ILE O . 239 . O  1 2 
        57 1 1 1 1  96 GLU O . 214 . O  1 2 
        57 1 2 1 1  99 GLN H . 217 . HN 1 2 
        58 1 1 1 1  96 GLU O . 214 . O  1 2 
        58 1 2 1 1  99 GLN N . 217 . N  1 2 
        59 1 1 1 1 101 VAL H . 219 . HN 1 2 
        59 1 2 1 1 119 VAL O . 237 . O  1 2 
        60 1 1 1 1 101 VAL N . 219 . N  1 2 
        60 1 2 1 1 119 VAL O . 237 . O  1 2 
        61 1 1 1 1 102 MET H . 220 . HN 1 2 
        61 1 2 1 1 157 LEU O . 275 . O  1 2 
        62 1 1 1 1 102 MET N . 220 . N  1 2 
        62 1 2 1 1 157 LEU O . 275 . O  1 2 
        63 1 1 1 1 103 ALA H . 221 . HN 1 2 
        63 1 2 1 1 117 TYR O . 235 . O  1 2 
        64 1 1 1 1 103 ALA N . 221 . N  1 2 
        64 1 2 1 1 117 TYR O . 235 . O  1 2 
        65 1 1 1 1 105 TYR H . 223 . HN 1 2 
        65 1 2 1 1 115 PHE O . 233 . O  1 2 
        66 1 1 1 1 105 TYR N . 223 . N  1 2 
        66 1 2 1 1 115 PHE O . 233 . O  1 2 
        67 1 1 1 1 109 TYR O . 227 . O  1 2 
        67 1 2 1 1 112 LYS H . 230 . HN 1 2 
        68 1 1 1 1 109 TYR O . 227 . O  1 2 
        68 1 2 1 1 112 LYS N . 230 . N  1 2 
        69 1 1 1 1 105 TYR O . 223 . O  1 2 
        69 1 2 1 1 115 PHE H . 233 . HN 1 2 
        70 1 1 1 1 105 TYR O . 223 . O  1 2 
        70 1 2 1 1 115 PHE N . 233 . N  1 2 
        71 1 1 1 1 103 ALA O . 221 . O  1 2 
        71 1 2 1 1 117 TYR H . 235 . HN 1 2 
        72 1 1 1 1 103 ALA O . 221 . O  1 2 
        72 1 2 1 1 117 TYR N . 235 . N  1 2 
        73 1 1 1 1 101 VAL O . 219 . O  1 2 
        73 1 2 1 1 119 VAL H . 237 . HN 1 2 
        74 1 1 1 1 101 VAL O . 219 . O  1 2 
        74 1 2 1 1 119 VAL N . 237 . N  1 2 
        75 1 1 1 1 120 GLU H . 238 . HN 1 2 
        75 1 2 1 1 136 ASN O . 254 . O  1 2 
        76 1 1 1 1 120 GLU N . 238 . N  1 2 
        76 1 2 1 1 136 ASN O . 254 . O  1 2 
        77 1 1 1 1 122 CYS H . 240 . HN 1 2 
        77 1 2 1 1 134 TYR O . 252 . O  1 2 
        78 1 1 1 1 122 CYS N . 240 . N  1 2 
        78 1 2 1 1 134 TYR O . 252 . O  1 2 
        79 1 1 1 1 123 ARG H . 241 . HN 1 2 
        79 1 2 1 1 134 TYR O . 252 . O  1 2 
        80 1 1 1 1 123 ARG N . 241 . N  1 2 
        80 1 2 1 1 134 TYR O . 252 . O  1 2 
        81 1 1 1 1 125 ARG H . 243 . HN 1 2 
        81 1 2 1 1 132 GLU O . 250 . O  1 2 
        82 1 1 1 1 125 ARG N . 243 . N  1 2 
        82 1 2 1 1 132 GLU O . 250 . O  1 2 
        83 1 1 1 1 127 THR H . 245 . HN 1 2 
        83 1 2 1 1 130 ALA O . 248 . O  1 2 
        84 1 1 1 1 127 THR N . 245 . N  1 2 
        84 1 2 1 1 130 ALA O . 248 . O  1 2 
        85 1 1 1 1 125 ARG O . 243 . O  1 2 
        85 1 2 1 1 132 GLU H . 250 . HN 1 2 
        86 1 1 1 1 125 ARG O . 243 . O  1 2 
        86 1 2 1 1 132 GLU N . 250 . N  1 2 
        87 1 1 1 1 123 ARG O . 241 . O  1 2 
        87 1 2 1 1 134 TYR H . 252 . HN 1 2 
        88 1 1 1 1 123 ARG O . 241 . O  1 2 
        88 1 2 1 1 134 TYR N . 252 . N  1 2 
        89 1 1 1 1 135 GLY H . 253 . HN 1 2 
        89 1 2 1 1 148 CYS O . 266 . O  1 2 
        90 1 1 1 1 135 GLY N . 253 . N  1 2 
        90 1 2 1 1 148 CYS O . 266 . O  1 2 
        91 1 1 1 1 120 GLU O . 238 . O  1 2 
        91 1 2 1 1 136 ASN H . 254 . HN 1 2 
        92 1 1 1 1 120 GLU O . 238 . O  1 2 
        92 1 2 1 1 136 ASN N . 254 . N  1 2 
        93 1 1 1 1 137 ILE H . 255 . HN 1 2 
        93 1 2 1 1 145 LEU O . 263 . O  1 2 
        94 1 1 1 1 137 ILE N . 255 . N  1 2 
        94 1 2 1 1 145 LEU O . 263 . O  1 2 
        95 1 1 1 1 139 LEU H . 257 . HN 1 2 
        95 1 2 1 1 143 SER O . 261 . O  1 2 
        96 1 1 1 1 139 LEU N . 257 . N  1 2 
        96 1 2 1 1 143 SER O . 261 . O  1 2 
        97 1 1 1 1 137 ILE O . 255 . O  1 2 
        97 1 2 1 1 145 LEU H . 263 . HN 1 2 
        98 1 1 1 1 137 ILE O . 255 . O  1 2 
        98 1 2 1 1 145 LEU N . 263 . N  1 2 
        99 1 1 1 1 135 GLY O . 253 . O  1 2 
        99 1 2 1 1 148 CYS H . 266 . HN 1 2 
       100 1 1 1 1 135 GLY O . 253 . O  1 2 
       100 1 2 1 1 148 CYS N . 266 . N  1 2 
       101 1 1 1 1 133 LEU O . 251 . O  1 2 
       101 1 2 1 1 150 ILE H . 268 . HN 1 2 
       102 1 1 1 1 133 LEU O . 251 . O  1 2 
       102 1 2 1 1 150 ILE N . 268 . N  1 2 
       103 1 1 1 1 152 PHE O . 270 . O  1 2 
       103 1 2 1 1 155 GLU H . 273 . HN 1 2 
       104 1 1 1 1 152 PHE O . 270 . O  1 2 
       104 1 2 1 1 155 GLU N . 273 . N  1 2 
       105 1 1 1 1 102 MET O . 220 . O  1 2 
       105 1 2 1 1 157 LEU H . 275 . HN 1 2 
    stop_

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

         1 1 . . . . . 2.0 1.8 2.3 1 2 
         2 1 . . . . . 3.0 2.7 3.3 1 2 
         3 1 . . . . . 2.0 1.8 2.3 1 2 
         4 1 . . . . . 3.0 2.7 3.3 1 2 
         5 1 . . . . . 2.0 1.8 2.3 1 2 
         6 1 . . . . . 3.0 2.7 3.3 1 2 
         7 1 . . . . . 2.0 1.8 2.3 1 2 
         8 1 . . . . . 3.0 2.7 3.3 1 2 
         9 1 . . . . . 2.0 1.8 2.3 1 2 
        10 1 . . . . . 3.0 2.7 3.3 1 2 
        11 1 . . . . . 2.0 1.8 2.3 1 2 
        12 1 . . . . . 3.0 2.7 3.3 1 2 
        13 1 . . . . . 2.0 1.8 2.3 1 2 
        14 1 . . . . . 3.0 2.7 3.3 1 2 
        15 1 . . . . . 2.0 1.8 2.3 1 2 
        16 1 . . . . . 3.0 2.7 3.3 1 2 
        17 1 . . . . . 2.0 1.8 2.3 1 2 
        18 1 . . . . . 3.0 2.7 3.3 1 2 
        19 1 . . . . . 2.0 1.8 2.3 1 2 
        20 1 . . . . . 3.0 2.7 3.3 1 2 
        21 1 . . . . . 2.0 1.8 2.3 1 2 
        22 1 . . . . . 3.0 2.7 3.3 1 2 
        23 1 . . . . . 2.0 1.8 2.3 1 2 
        24 1 . . . . . 3.0 2.7 3.3 1 2 
        25 1 . . . . . 2.0 1.8 2.3 1 2 
        26 1 . . . . . 3.0 2.7 3.3 1 2 
        27 1 . . . . . 2.0 1.8 2.3 1 2 
        28 1 . . . . . 3.0 2.7 3.3 1 2 
        29 1 . . . . . 2.0 1.8 2.3 1 2 
        30 1 . . . . . 3.0 2.7 3.3 1 2 
        31 1 . . . . . 2.0 1.8 2.3 1 2 
        32 1 . . . . . 3.0 2.7 3.3 1 2 
        33 1 . . . . . 2.0 1.8 2.3 1 2 
        34 1 . . . . . 3.0 2.7 3.3 1 2 
        35 1 . . . . . 2.0 1.8 2.3 1 2 
        36 1 . . . . . 3.0 2.7 3.3 1 2 
        37 1 . . . . . 2.0 1.8 2.3 1 2 
        38 1 . . . . . 3.0 2.7 3.3 1 2 
        39 1 . . . . . 2.0 1.8 2.3 1 2 
        40 1 . . . . . 3.0 2.7 3.3 1 2 
        41 1 . . . . . 2.0 1.8 2.3 1 2 
        42 1 . . . . . 3.0 2.7 3.3 1 2 
        43 1 . . . . . 2.0 1.8 2.3 1 2 
        44 1 . . . . . 3.0 2.7 3.3 1 2 
        45 1 . . . . . 2.0 1.8 2.3 1 2 
        46 1 . . . . . 3.0 2.7 3.3 1 2 
        47 1 . . . . . 2.0 1.8 2.3 1 2 
        48 1 . . . . . 3.0 2.7 3.3 1 2 
        49 1 . . . . . 2.0 1.8 2.3 1 2 
        50 1 . . . . . 3.0 2.7 3.3 1 2 
        51 1 . . . . . 2.0 1.8 2.3 1 2 
        52 1 . . . . . 3.0 2.7 3.3 1 2 
        53 1 . . . . . 2.0 1.8 2.3 1 2 
        54 1 . . . . . 3.0 2.7 3.3 1 2 
        55 1 . . . . . 2.0 1.8 2.3 1 2 
        56 1 . . . . . 3.0 2.7 3.3 1 2 
        57 1 . . . . . 2.0 1.8 2.3 1 2 
        58 1 . . . . . 3.0 2.7 3.3 1 2 
        59 1 . . . . . 2.0 1.8 2.3 1 2 
        60 1 . . . . . 3.0 2.7 3.3 1 2 
        61 1 . . . . . 2.0 1.8 2.3 1 2 
        62 1 . . . . . 3.0 2.7 3.3 1 2 
        63 1 . . . . . 2.0 1.8 2.3 1 2 
        64 1 . . . . . 3.0 2.7 3.3 1 2 
        65 1 . . . . . 2.0 1.8 2.3 1 2 
        66 1 . . . . . 3.0 2.7 3.3 1 2 
        67 1 . . . . . 2.0 1.8 2.3 1 2 
        68 1 . . . . . 3.0 2.7 3.3 1 2 
        69 1 . . . . . 2.0 1.8 2.3 1 2 
        70 1 . . . . . 3.0 2.7 3.3 1 2 
        71 1 . . . . . 2.0 1.8 2.3 1 2 
        72 1 . . . . . 3.0 2.7 3.3 1 2 
        73 1 . . . . . 2.0 1.8 2.3 1 2 
        74 1 . . . . . 3.0 2.7 3.3 1 2 
        75 1 . . . . . 2.0 1.8 2.3 1 2 
        76 1 . . . . . 3.0 2.7 3.3 1 2 
        77 1 . . . . . 2.0 1.8 2.3 1 2 
        78 1 . . . . . 3.0 2.7 3.3 1 2 
        79 1 . . . . . 2.0 1.8 2.3 1 2 
        80 1 . . . . . 3.0 2.7 3.3 1 2 
        81 1 . . . . . 2.0 1.8 2.3 1 2 
        82 1 . . . . . 3.0 2.7 3.3 1 2 
        83 1 . . . . . 2.0 1.8 2.3 1 2 
        84 1 . . . . . 3.0 2.7 3.3 1 2 
        85 1 . . . . . 2.0 1.8 2.3 1 2 
        86 1 . . . . . 3.0 2.7 3.3 1 2 
        87 1 . . . . . 2.0 1.8 2.3 1 2 
        88 1 . . . . . 3.0 2.7 3.3 1 2 
        89 1 . . . . . 2.0 1.8 2.3 1 2 
        90 1 . . . . . 3.0 2.7 3.3 1 2 
        91 1 . . . . . 2.0 1.8 2.3 1 2 
        92 1 . . . . . 3.0 2.7 3.3 1 2 
        93 1 . . . . . 2.0 1.8 2.3 1 2 
        94 1 . . . . . 3.0 2.7 3.3 1 2 
        95 1 . . . . . 2.0 1.8 2.3 1 2 
        96 1 . . . . . 3.0 2.7 3.3 1 2 
        97 1 . . . . . 2.0 1.8 2.3 1 2 
        98 1 . . . . . 3.0 2.7 3.3 1 2 
        99 1 . . . . . 2.0 1.8 2.3 1 2 
       100 1 . . . . . 3.0 2.7 3.3 1 2 
       101 1 . . . . . 2.0 1.8 2.3 1 2 
       102 1 . . . . . 3.0 2.7 3.3 1 2 
       103 1 . . . . . 2.0 1.8 2.3 1 2 
       104 1 . . . . . 3.0 2.7 3.3 1 2 
       105 1 . . . . . 2.0 1.8 2.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   4 VAL N 1 1   4 VAL CA 1 1   4 VAL C  1 1   5 TRP N        91.1       175.1 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
         2 . 1 1   4 VAL C 1 1   5 TRP N  1 1   5 TRP CA 1 1   5 TRP C      -163.2  -61.799995 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
         3 . 1 1   5 TRP N 1 1   5 TRP CA 1 1   5 TRP C  1 1   6 GLU N        96.6       179.6 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
         4 . 1 1   5 TRP C 1 1   6 GLU N  1 1   6 GLU CA 1 1   6 GLU C      -182.3       -84.3 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
         5 . 1 1   6 GLU N 1 1   6 GLU CA 1 1   6 GLU C  1 1   7 ASP N  120.700005       189.3 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
         6 . 1 1   8 THR C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C      -114.2       -84.2 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
         7 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 LEU N       -25.1         4.9 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
         8 . 1 1  10 LEU C 1 1  11 GLY N  1 1  11 GLY CA 1 1  11 GLY C  -115.69999       -85.7 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
         9 . 1 1  11 GLY N 1 1  11 GLY CA 1 1  11 GLY C  1 1  12 LEU N      -169.5      -139.5 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        10 . 1 1  11 GLY C 1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C       -81.9       -51.9 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        11 . 1 1  12 LEU N 1 1  12 LEU CA 1 1  12 LEU C  1 1  13 TYR N       -63.2       -33.2 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        12 . 1 1  12 LEU C 1 1  13 TYR N  1 1  13 TYR CA 1 1  13 TYR C      -119.3       -89.3 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        13 . 1 1  13 TYR N 1 1  13 TYR CA 1 1  13 TYR C  1 1  14 LYS N       132.6       162.6 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
        14 . 1 1  13 TYR C 1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS C  -125.19999       -95.2 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        15 . 1 1  14 LYS N 1 1  14 LYS CA 1 1  14 LYS C  1 1  15 VAL N       146.5       176.5 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        16 . 1 1  14 LYS C 1 1  15 VAL N  1 1  15 VAL CA 1 1  15 VAL C   -81.49999       -51.5 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        17 . 1 1  15 VAL N 1 1  15 VAL CA 1 1  15 VAL C  1 1  16 ASN N   119.49999       149.5 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
        18 . 1 1  17 GLU C 1 1  18 TYR N  1 1  18 TYR CA 1 1  18 TYR C      -102.9       -72.9 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        19 . 1 1  18 TYR N 1 1  18 TYR CA 1 1  18 TYR C  1 1  19 VAL N       109.3       139.3 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        20 . 1 1  18 TYR C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C      -149.0  -118.99999 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        21 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 ASP N   152.29999       182.3 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
        22 . 1 1  19 VAL C 1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C      -118.0       -88.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        23 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 VAL N   121.99999       152.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        24 . 1 1  20 ASP C 1 1  21 VAL N  1 1  21 VAL CA 1 1  21 VAL C      -136.3      -106.3 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        25 . 1 1  21 VAL N 1 1  21 VAL CA 1 1  21 VAL C  1 1  22 ARG N       111.1       141.1 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        26 . 1 1  21 VAL C 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C      -100.4       -70.4 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        27 . 1 1  22 ARG N 1 1  22 ARG CA 1 1  22 ARG C  1 1  23 ASP N       110.8       140.8 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        28 . 1 1  24 ASN C 1 1  25 ILE N  1 1  25 ILE CA 1 1  25 ILE C       -93.2       -63.2 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
        29 . 1 1  25 ILE N 1 1  25 ILE CA 1 1  25 ILE C  1 1  26 PHE N  -53.999996  -23.999998 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
        30 . 1 1  25 ILE C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C      -135.2      -105.2 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        31 . 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 GLY N       -48.7       -18.7 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
        32 . 1 1  26 PHE C 1 1  27 GLY N  1 1  27 GLY CA 1 1  27 GLY C        83.3       113.3 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
        33 . 1 1  27 GLY N 1 1  27 GLY CA 1 1  27 GLY C  1 1  28 ALA N       -13.4        16.6 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
        34 . 1 1  27 GLY C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C  -91.899994       -61.9 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        35 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 TRP N       132.5       162.5 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
        36 . 1 1  28 ALA C 1 1  29 TRP N  1 1  29 TRP CA 1 1  29 TRP C      -111.0       -81.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        37 . 1 1  29 TRP N 1 1  29 TRP CA 1 1  29 TRP C  1 1  30 PHE N  114.299995       144.3 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
        38 . 1 1  29 TRP C 1 1  30 PHE N  1 1  30 PHE CA 1 1  30 PHE C      -153.9       -53.9 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        39 . 1 1  30 PHE N 1 1  30 PHE CA 1 1  30 PHE C  1 1  31 GLU N       136.4       166.4 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        40 . 1 1  30 PHE C 1 1  31 GLU N  1 1  31 GLU CA 1 1  31 GLU C       -95.0       -65.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
        41 . 1 1  31 GLU N 1 1  31 GLU CA 1 1  31 GLU C  1 1  32 ALA N       100.6       190.6 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
        42 . 1 1  31 GLU C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C      -165.3      -135.3 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
        43 . 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 GLN N       143.2       173.2 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
        44 . 1 1  32 ALA C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C      -127.1       -97.1 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
        45 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 VAL N       104.0       174.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
        46 . 1 1  33 GLN C 1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL C       -85.9       -55.9 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
        47 . 1 1  34 VAL N 1 1  34 VAL CA 1 1  34 VAL C  1 1  35 VAL N       105.7       135.7 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
        48 . 1 1  34 VAL C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C      -105.5   -75.49999 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
        49 . 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 GLN N  -60.999996  -30.999998 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
        50 . 1 1  35 VAL C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C      -168.8      -138.8 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
        51 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 VAL N  122.799995       152.8 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
        52 . 1 1  36 GLN C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C      -113.7   -83.69999 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
        53 . 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 GLN N       114.0       144.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
        54 . 1 1  37 VAL C 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN C      -149.0  -118.99999 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
        55 . 1 1  38 GLN N 1 1  38 GLN CA 1 1  38 GLN C  1 1  39 LYS N        83.8       153.8 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
        56 . 1 1  38 GLN C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C       -98.7       -68.7 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
        57 . 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 ARG N        99.7       169.7 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
        58 . 1 1  39 LYS C 1 1  40 ARG N  1 1  40 ARG CA 1 1  40 ARG C       -64.3       -44.3 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
        59 . 1 1  40 ARG N 1 1  40 ARG CA 1 1  40 ARG C  1 1  41 ALA N  108.299995       168.3 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
        60 . 1 1  40 ARG C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C  -63.699997       -43.7 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
        61 . 1 1  41 ALA N 1 1  41 ALA CA 1 1  41 ALA C  1 1  42 LEU N  117.899994       177.9 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
        62 . 1 1  55 THR C 1 1  56 SER N  1 1  56 SER CA 1 1  56 SER C  -58.699997       -50.7 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
        63 . 1 1  56 SER N 1 1  56 SER CA 1 1  56 SER C  1 1  57 GLU N       112.9       182.9 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
        64 . 1 1  56 SER C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C      -105.7       -85.7 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
        65 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 ASP N        10.9        60.9 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
        66 . 1 1  57 GLU C 1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP C      -135.7       -65.7 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
        67 . 1 1  59 ASP C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C      -139.1      -109.1 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
        68 . 1 1  60 ILE N 1 1  60 ILE CA 1 1  60 ILE C  1 1  61 MET N       121.0   150.99998 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
        69 . 1 1  60 ILE C 1 1  61 MET N  1 1  61 MET CA 1 1  61 MET C      -113.1       -83.1 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
        70 . 1 1  61 MET N 1 1  61 MET CA 1 1  61 MET C  1 1  62 TYR N  122.799995       152.8 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
        71 . 1 1  61 MET C 1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR C      -131.9      -101.9 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
        72 . 1 1  62 TYR N 1 1  62 TYR CA 1 1  62 TYR C  1 1  63 HIS N       107.6       137.6 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
        73 . 1 1  62 TYR C 1 1  63 HIS N  1 1  63 HIS CA 1 1  63 HIS C      -103.5       -73.5 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
        74 . 1 1  63 HIS N 1 1  63 HIS CA 1 1  63 HIS C  1 1  64 VAL N       102.5       132.5 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
        75 . 1 1  63 HIS C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -142.7  -112.69999 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
        76 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 LYS N       141.8       171.8 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
        77 . 1 1  64 VAL C 1 1  65 LYS N  1 1  65 LYS CA 1 1  65 LYS C      -136.6      -106.6 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
        78 . 1 1  65 LYS N 1 1  65 LYS CA 1 1  65 LYS C  1 1  66 TYR N       109.3       139.3 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
        79 . 1 1  65 LYS C 1 1  66 TYR N  1 1  66 TYR CA 1 1  66 TYR C       -91.3       -61.3 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
        80 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR C  1 1  67 ASP N        97.8       167.8 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
        81 . 1 1  66 TYR C 1 1  67 ASP N  1 1  67 ASP CA 1 1  67 ASP C       -74.0       -44.0 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
        82 . 1 1  67 ASP N 1 1  67 ASP CA 1 1  67 ASP C  1 1  68 ASP N       -54.5       -24.5 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
        83 . 1 1  67 ASP C 1 1  68 ASP N  1 1  68 ASP CA 1 1  68 ASP C      -117.2       -87.2 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
        84 . 1 1  68 ASP N 1 1  68 ASP CA 1 1  68 ASP C  1 1  69 TYR N        -6.4        23.6 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
        85 . 1 1  68 ASP C 1 1  69 TYR N  1 1  69 TYR CA 1 1  69 TYR C      -156.3      -126.3 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
        86 . 1 1  69 TYR N 1 1  69 TYR CA 1 1  69 TYR C  1 1  70 PRO N        46.3        76.3 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
        87 . 1 1  70 PRO N 1 1  70 PRO CA 1 1  70 PRO C  1 1  71 GLU N       -40.0       -10.0 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
        88 . 1 1  70 PRO C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C       -83.6       -53.6 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
        89 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 HIS N  -26.599998         3.4 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
        90 . 1 1  71 GLU C 1 1  72 HIS N  1 1  72 HIS CA 1 1  72 HIS C      -114.8       -84.8 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
        91 . 1 1  72 HIS N 1 1  72 HIS CA 1 1  72 HIS C  1 1  73 GLY N       -12.6        17.4 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
        92 . 1 1  73 GLY C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C      -136.6      -106.6 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
        93 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 ASP N       127.3       157.3 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
        94 . 1 1  74 VAL C 1 1  75 ASP N  1 1  75 ASP CA 1 1  75 ASP C      -145.9      -115.9 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
        95 . 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP C  1 1  76 ILE N       143.7   173.69998 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
        96 . 1 1  75 ASP C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C      -110.7       -80.7 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
        97 . 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 VAL N       106.8       136.8 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
        98 . 1 1  76 ILE C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C      -136.9      -106.9 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
        99 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 LYS N   117.50001       147.5 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       100 . 1 1  77 VAL C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C  -83.399994       -53.4 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       101 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 ALA N       130.1       160.1 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       102 . 1 1  78 LYS C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C       -66.2       -36.2 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
       103 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 LYS N       -49.6       -19.6 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
       104 . 1 1  79 ALA C 1 1  80 LYS N  1 1  80 LYS CA 1 1  80 LYS C       -76.3       -46.3 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       105 . 1 1  80 LYS N 1 1  80 LYS CA 1 1  80 LYS C  1 1  81 ASN N       -37.7  -7.7000003 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       106 . 1 1  80 LYS C 1 1  81 ASN N  1 1  81 ASN CA 1 1  81 ASN C      -117.8       -87.8 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       107 . 1 1  81 ASN N 1 1  81 ASN CA 1 1  81 ASN C  1 1  82 VAL N        -3.1        26.9 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       108 . 1 1  81 ASN C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C      -133.1      -103.1 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       109 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 ARG N       113.4   143.39998 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       110 . 1 1  82 VAL C 1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG C      -151.3  -121.30001 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       111 . 1 1  83 ARG N 1 1  83 ARG CA 1 1  83 ARG C  1 1  84 ALA N       136.3       166.3 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       112 . 1 1  83 ARG C 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C       -69.2       -39.2 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       113 . 1 1  84 ALA N 1 1  84 ALA CA 1 1  84 ALA C  1 1  85 ARG N   120.40001       150.4 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       114 . 1 1  84 ALA C 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C  -61.999996       -32.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       115 . 1 1  85 ARG N 1 1  85 ARG CA 1 1  85 ARG C  1 1  86 ALA N       101.5       131.5 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       116 . 1 1  85 ARG C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C       -75.0  -44.999996 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       117 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 ARG N        94.8       164.8 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       118 . 1 1  86 ALA C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C      -187.7       -48.9 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       119 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 THR N       -60.0   130.19998 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       120 . 1 1  87 ARG C 1 1  88 THR N  1 1  88 THR CA 1 1  88 THR C       -86.7       -56.7 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       121 . 1 1  88 THR N 1 1  88 THR CA 1 1  88 THR C  1 1  89 VAL N       114.0       144.0 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       122 . 1 1  88 THR C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C      -113.9       -83.9 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       123 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 ILE N       120.1       150.1 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       124 . 1 1  89 VAL C 1 1  90 ILE N  1 1  90 ILE CA 1 1  90 ILE C      -116.0       -86.0 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       125 . 1 1  90 ILE N 1 1  90 ILE CA 1 1  90 ILE C  1 1  91 PRO N        99.4       129.4 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       126 . 1 1  92 TRP N 1 1  92 TRP CA 1 1  92 TRP C  1 1  93 GLU N       -58.4       -28.4 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       127 . 1 1  92 TRP C 1 1  93 GLU N  1 1  93 GLU CA 1 1  93 GLU C       -82.6       -52.6 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       128 . 1 1  93 GLU N 1 1  93 GLU CA 1 1  93 GLU C  1 1  94 ASN N       -28.3         1.7 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       129 . 1 1  93 GLU C 1 1  94 ASN N  1 1  94 ASN CA 1 1  94 ASN C  -118.80001       -88.8 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       130 . 1 1  94 ASN N 1 1  94 ASN CA 1 1  94 ASN C  1 1  95 LEU N        -8.5        21.5 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       131 . 1 1  94 ASN C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C       -95.0       -65.0 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       132 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 GLU N   108.59999       178.6 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       133 . 1 1  95 LEU C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C      -156.5  -126.49999 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       134 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 VAL N       101.8       171.8 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       135 . 1 1  96 GLU C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C       -79.0       -49.0 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       136 . 1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 GLY N  114.299995       144.3 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       137 . 1 1  97 VAL C 1 1  98 GLY N  1 1  98 GLY CA 1 1  98 GLY C    86.19999       116.2 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       138 . 1 1  98 GLY N 1 1  98 GLY CA 1 1  98 GLY C  1 1  99 GLN N       -26.8         3.2 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       139 . 1 1  98 GLY C 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C       -96.3       -66.3 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       140 . 1 1  99 GLN N 1 1  99 GLN CA 1 1  99 GLN C  1 1 100 VAL N       115.3       145.3 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       141 . 1 1  99 GLN C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C      -107.7   -77.69999 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       142 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C  1 1 101 VAL N       108.1       138.1 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       143 . 1 1 100 VAL C 1 1 101 VAL N  1 1 101 VAL CA 1 1 101 VAL C      -159.7       -99.7 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       144 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C  1 1 102 MET N       164.7       194.7 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       145 . 1 1 101 VAL C 1 1 102 MET N  1 1 102 MET CA 1 1 102 MET C  -123.99999       -94.0 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       146 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C  1 1 103 ALA N   112.69999       142.7 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       147 . 1 1 102 MET C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C      -165.3      -135.3 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       148 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 ASN N       136.4       166.4 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       149 . 1 1 103 ALA C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C  -89.399994  -59.400005 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       150 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 TYR N       111.8       141.8 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       151 . 1 1 104 ASN C 1 1 105 TYR N  1 1 105 TYR CA 1 1 105 TYR C      -166.3      -136.3 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       152 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C  1 1 106 ASN N   119.49999       149.5 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       153 . 1 1 105 TYR C 1 1 106 ASN N  1 1 106 ASN CA 1 1 106 ASN C      -119.7       -89.7 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       154 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C  1 1 107 VAL N        71.8       141.8 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       155 . 1 1 106 ASN C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C       -95.8       -25.8 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       156 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 ASP N       -56.1       -26.1 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       157 . 1 1 107 VAL C 1 1 108 ASP N  1 1 108 ASP CA 1 1 108 ASP C       -89.2       -59.2 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       158 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C  1 1 109 TYR N       -67.7   2.2999997 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       159 . 1 1 108 ASP C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C      -163.8      -133.8 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       160 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 PRO N        45.3       115.3 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       161 . 1 1 110 PRO C 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C       -85.2       -55.2 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
       162 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C  1 1 112 LYS N       -33.1        -3.1 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       163 . 1 1 111 ARG C 1 1 112 LYS N  1 1 112 LYS CA 1 1 112 LYS C      -136.1  -106.09999 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       164 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C  1 1 113 ARG N       157.5       187.5 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       165 . 1 1 112 LYS C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C       -84.3  -54.299995 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       166 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 GLY N   122.69999       152.7 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       167 . 1 1 113 ARG C 1 1 114 GLY N  1 1 114 GLY CA 1 1 114 GLY C      -140.2       -80.2 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       168 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C  1 1 115 PHE N      -180.2       -90.2 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       169 . 1 1 114 GLY C 1 1 115 PHE N  1 1 115 PHE CA 1 1 115 PHE C      -139.5      -109.5 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       170 . 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C  1 1 116 TRP N       151.5       181.5 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       171 . 1 1 115 PHE C 1 1 116 TRP N  1 1 116 TRP CA 1 1 116 TRP C      -101.9       -71.9 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       172 . 1 1 116 TRP N 1 1 116 TRP CA 1 1 116 TRP C  1 1 117 TYR N       111.7       141.7 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       173 . 1 1 116 TRP C 1 1 117 TYR N  1 1 117 TYR CA 1 1 117 TYR C      -144.3 -114.299995 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       174 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C  1 1 118 ASP N       148.6       178.6 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       175 . 1 1 117 TYR C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C       -92.5       -62.5 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       176 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 VAL N  115.799995       145.8 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       177 . 1 1 118 ASP C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C      -154.5  -124.50001 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       178 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 GLU N  120.299995       150.3 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       179 . 1 1 119 VAL C 1 1 120 GLU N  1 1 120 GLU CA 1 1 120 GLU C      -108.4       -78.4 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       180 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C  1 1 121 ILE N       107.7       137.7 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       181 . 1 1 120 GLU C 1 1 121 ILE N  1 1 121 ILE CA 1 1 121 ILE C       -86.1       -56.1 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       182 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C  1 1 122 CYS N       113.2       143.2 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       183 . 1 1 121 ILE C 1 1 122 CYS N  1 1 122 CYS CA 1 1 122 CYS C      -131.3      -101.3 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       184 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C  1 1 123 ARG N       -50.9       -20.9 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       185 . 1 1 122 CYS C 1 1 123 ARG N  1 1 123 ARG CA 1 1 123 ARG C      -156.5  -126.49999 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       186 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C  1 1 124 LYS N       133.3       163.3 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       187 . 1 1 123 ARG C 1 1 124 LYS N  1 1 124 LYS CA 1 1 124 LYS C      -157.4 -127.399994 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       188 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C  1 1 125 ARG N       112.1       142.1 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       189 . 1 1 124 LYS C 1 1 125 ARG N  1 1 125 ARG CA 1 1 125 ARG C      -150.6  -120.59999 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       190 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C  1 1 126 GLN N       107.8   137.79999 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       191 . 1 1 125 ARG C 1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN C -117.899994       -87.9 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       192 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C  1 1 127 THR N       101.0       131.0 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       193 . 1 1 126 GLN C 1 1 127 THR N  1 1 127 THR CA 1 1 127 THR C      -129.5       -99.5 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       194 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C  1 1 128 ARG N       158.0       188.0 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       195 . 1 1 127 THR C 1 1 128 ARG N  1 1 128 ARG CA 1 1 128 ARG C       -84.9       -54.9 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       196 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C  1 1 129 THR N       -37.4        -7.4 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       197 . 1 1 128 ARG C 1 1 129 THR N  1 1 129 THR CA 1 1 129 THR C      -130.1  -100.09999 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       198 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C  1 1 130 ALA N       -22.4   7.6000004 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       199 . 1 1 129 THR C 1 1 130 ALA N  1 1 130 ALA CA 1 1 130 ALA C      -172.7      -142.7 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       200 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C  1 1 131 ARG N       140.7       170.7 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       201 . 1 1 130 ALA C 1 1 131 ARG N  1 1 131 ARG CA 1 1 131 ARG C      -133.8      -103.8 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       202 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C  1 1 132 GLU N        91.8       121.8 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       203 . 1 1 132 GLU C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C      -176.4 -106.399994 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       204 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 TYR N       110.9   140.89998 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       205 . 1 1 133 LEU C 1 1 134 TYR N  1 1 134 TYR CA 1 1 134 TYR C      -141.5      -111.5 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       206 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C  1 1 135 GLY N   133.99998       164.0 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       207 . 1 1 134 TYR C 1 1 135 GLY N  1 1 135 GLY CA 1 1 135 GLY C      -177.8      -147.8 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       208 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C  1 1 136 ASN N       160.0       190.0 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       209 . 1 1 135 GLY C 1 1 136 ASN N  1 1 136 ASN CA 1 1 136 ASN C      -128.1       -58.1 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       210 . 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C  1 1 137 ILE N        98.7       128.7 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       211 . 1 1 136 ASN C 1 1 137 ILE N  1 1 137 ILE CA 1 1 137 ILE C      -102.1       -72.1 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       212 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C  1 1 138 ARG N        96.1   126.09999 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       213 . 1 1 137 ILE C 1 1 138 ARG N  1 1 138 ARG CA 1 1 138 ARG C       -97.7       -67.7 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       214 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C  1 1 139 LEU N       101.3       131.3 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       215 . 1 1 140 LEU C 1 1 141 ASN N  1 1 141 ASN CA 1 1 141 ASN C      -104.6       -74.6 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       216 . 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C  1 1 142 ASP N        10.5        40.5 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       217 . 1 1 142 ASP C 1 1 143 SER N  1 1 143 SER CA 1 1 143 SER C      -149.3      -119.3 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       218 . 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C  1 1 144 GLN N   116.09999       146.1 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       219 . 1 1 143 SER C 1 1 144 GLN N  1 1 144 GLN CA 1 1 144 GLN C      -134.7      -104.7 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       220 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C  1 1 145 LEU N       106.8       136.8 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       221 . 1 1 144 GLN C 1 1 145 LEU N  1 1 145 LEU CA 1 1 145 LEU C      -102.5       -72.5 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       222 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C  1 1 146 ASN N        78.0   107.99999 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       223 . 1 1 146 ASN C 1 1 147 ASN N  1 1 147 ASN CA 1 1 147 ASN C        39.4        69.4 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       224 . 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C  1 1 148 CYS N        16.9        86.9 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       225 . 1 1 147 ASN C 1 1 148 CYS N  1 1 148 CYS CA 1 1 148 CYS C      -111.9       -81.9 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       226 . 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C  1 1 149 ARG N       127.6       157.6 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       227 . 1 1 148 CYS C 1 1 149 ARG N  1 1 149 ARG CA 1 1 149 ARG C       -86.1       -56.1 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       228 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C  1 1 150 ILE N       114.1   144.09999 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       229 . 1 1 149 ARG C 1 1 150 ILE N  1 1 150 ILE CA 1 1 150 ILE C      -108.9       -78.9 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       230 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C  1 1 151 MET N   97.899994       127.9 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       231 . 1 1 152 PHE C 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C       -71.6       -41.6 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       232 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C  1 1 154 ASP N       -53.3       -23.3 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       233 . 1 1 153 VAL C 1 1 154 ASP N  1 1 154 ASP CA 1 1 154 ASP C      -100.9       -70.9 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       234 . 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C  1 1 155 GLU N       -31.2        18.8 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       235 . 1 1 154 ASP C 1 1 155 GLU N  1 1 155 GLU CA 1 1 155 GLU C      -113.1       -74.1 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       236 . 1 1 155 GLU C 1 1 156 VAL N  1 1 156 VAL CA 1 1 156 VAL C      -114.8       -84.8 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       237 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C  1 1 157 LEU N       113.8       143.8 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       238 . 1 1 156 VAL C 1 1 157 LEU N  1 1 157 LEU CA 1 1 157 LEU C      -121.4       -91.4 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       239 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C  1 1 158 MET N   127.69999       157.7 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       240 . 1 1 157 LEU C 1 1 158 MET N  1 1 158 MET CA 1 1 158 MET C       -97.8       -67.8 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       241 . 1 1 158 MET N 1 1 158 MET CA 1 1 158 MET C  1 1 159 ILE N       113.9       143.9 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       242 . 1 1 158 MET C 1 1 159 ILE N  1 1 159 ILE CA 1 1 159 ILE C       -92.9  -62.899998 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       243 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C  1 1 160 GLU N       105.3       135.3 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       244 . 1 1 159 ILE C 1 1 160 GLU N  1 1 160 GLU CA 1 1 160 GLU C       -94.9       -64.9 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       245 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C  1 1 161 LEU N  127.799995       157.8 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       246 . 1 1 160 GLU C 1 1 161 LEU N  1 1 161 LEU CA 1 1 161 LEU C      -114.8       -84.8 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       247 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C  1 1 162 PRO N        93.0   162.99998 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       248 . 1 1 165 ARG C 1 1 166 ARG N  1 1 166 ARG CA 1 1 166 ARG C       -83.2  -53.199997 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       249 . 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C  1 1 167 PRO N       101.9       171.9 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       250 . 1 1 167 PRO C 1 1 168 LEU N  1 1 168 LEU CA 1 1 168 LEU C      -105.6       -75.6 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       251 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C  1 1 169 ILE N        79.7       149.7 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       252 . 1 1 169 ILE C 1 1 170 ALA N  1 1 170 ALA CA 1 1 170 ALA C -109.899994       -79.9 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       253 . 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C  1 1 171 SER N       134.1       164.1 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       254 . 1 1 170 ALA C 1 1 171 SER N  1 1 171 SER CA 1 1 171 SER C       -79.8       -49.8 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       255 . 1 1 171 SER N 1 1 171 SER CA 1 1 171 SER C  1 1 172 PRO N  123.200005       153.2 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       256 . 1 1 177 PRO N 1 1 177 PRO CA 1 1 177 PRO C  1 1 178 ALA N       -50.0   179.99998 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
       257 . 1 1 177 PRO C 1 1 178 ALA N  1 1 178 ALA CA 1 1 178 ALA C      -145.4       -45.4 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
       258 . 1 1 178 ALA N 1 1 178 ALA CA 1 1 178 ALA C  1 1 179 LEU N   91.899994       161.9 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   4 VAL C    C  22.405  -4.457  -3.417 1.00 . A A . 122 VAL C    1 1 
        1     2 1 1   4 VAL CA   C  22.925  -5.254  -2.210 1.00 . A A . 122 VAL CA   1 1 
        1     3 1 1   4 VAL CB   C  23.891  -6.415  -2.675 1.00 . A A . 122 VAL CB   1 1 
        1     4 1 1   4 VAL CG1  C  23.191  -7.391  -3.658 1.00 . A A . 122 VAL CG1  1 1 
        1     5 1 1   4 VAL CG2  C  25.212  -5.851  -3.267 1.00 . A A . 122 VAL CG2  1 1 
        1     6 1 1   4 VAL H    H  21.156  -6.379  -1.917 1.00 . A A . 122 VAL H    1 1 
        1     7 1 1   4 VAL HA   H  23.484  -4.581  -1.562 1.00 . A A . 122 VAL HA   1 1 
        1     8 1 1   4 VAL HB   H  24.155  -6.990  -1.786 1.00 . A A . 122 VAL HB   1 1 
        1     9 1 1   4 VAL HG11 H  23.867  -8.195  -3.926 1.00 . A A . 122 VAL HG11 1 1 
        1    10 1 1   4 VAL HG12 H  22.899  -6.859  -4.555 1.00 . A A . 122 VAL HG12 1 1 
        1    11 1 1   4 VAL HG13 H  22.307  -7.810  -3.191 1.00 . A A . 122 VAL HG13 1 1 
        1    12 1 1   4 VAL HG21 H  24.990  -5.250  -4.141 1.00 . A A . 122 VAL HG21 1 1 
        1    13 1 1   4 VAL HG22 H  25.870  -6.664  -3.552 1.00 . A A . 122 VAL HG22 1 1 
        1    14 1 1   4 VAL HG23 H  25.711  -5.234  -2.529 1.00 . A A . 122 VAL HG23 1 1 
        1    15 1 1   4 VAL N    N  21.780  -5.786  -1.451 1.00 . A A . 122 VAL N    1 1 
        1    16 1 1   4 VAL O    O  21.339  -4.776  -3.968 1.00 . A A . 122 VAL O    1 1 
        1    17 1 1   5 TRP C    C  23.131  -3.266  -6.269 1.00 . A A . 123 TRP C    1 1 
        1    18 1 1   5 TRP CA   C  22.778  -2.561  -4.945 1.00 . A A . 123 TRP CA   1 1 
        1    19 1 1   5 TRP CB   C  23.432  -1.161  -4.832 1.00 . A A . 123 TRP CB   1 1 
        1    20 1 1   5 TRP CD1  C  25.812  -1.489  -3.887 1.00 . A A . 123 TRP CD1  1 1 
        1    21 1 1   5 TRP CD2  C  25.747  -0.582  -5.933 1.00 . A A . 123 TRP CD2  1 1 
        1    22 1 1   5 TRP CE2  C  27.089  -0.696  -5.537 1.00 . A A . 123 TRP CE2  1 1 
        1    23 1 1   5 TRP CE3  C  25.454  -0.039  -7.189 1.00 . A A . 123 TRP CE3  1 1 
        1    24 1 1   5 TRP CG   C  24.941  -1.104  -4.868 1.00 . A A . 123 TRP CG   1 1 
        1    25 1 1   5 TRP CH2  C  27.826   0.247  -7.568 1.00 . A A . 123 TRP CH2  1 1 
        1    26 1 1   5 TRP CZ2  C  28.141  -0.287  -6.349 1.00 . A A . 123 TRP CZ2  1 1 
        1    27 1 1   5 TRP CZ3  C  26.496   0.369  -7.994 1.00 . A A . 123 TRP CZ3  1 1 
        1    28 1 1   5 TRP H    H  23.950  -3.186  -3.300 1.00 . A A . 123 TRP H    1 1 
        1    29 1 1   5 TRP HA   H  21.697  -2.428  -4.913 1.00 . A A . 123 TRP HA   1 1 
        1    30 1 1   5 TRP HB2  H  23.063  -0.539  -5.639 1.00 . A A . 123 TRP HB2  1 1 
        1    31 1 1   5 TRP HB3  H  23.114  -0.712  -3.896 1.00 . A A . 123 TRP HB3  1 1 
        1    32 1 1   5 TRP HD1  H  25.517  -1.925  -2.944 1.00 . A A . 123 TRP HD1  1 1 
        1    33 1 1   5 TRP HE1  H  27.906  -1.450  -3.759 1.00 . A A . 123 TRP HE1  1 1 
        1    34 1 1   5 TRP HE3  H  24.430   0.066  -7.527 1.00 . A A . 123 TRP HE3  1 1 
        1    35 1 1   5 TRP HH2  H  28.618   0.580  -8.233 1.00 . A A . 123 TRP HH2  1 1 
        1    36 1 1   5 TRP HZ2  H  29.174  -0.376  -6.033 1.00 . A A . 123 TRP HZ2  1 1 
        1    37 1 1   5 TRP HZ3  H  26.292   0.797  -8.968 1.00 . A A . 123 TRP HZ3  1 1 
        1    38 1 1   5 TRP N    N  23.140  -3.402  -3.801 1.00 . A A . 123 TRP N    1 1 
        1    39 1 1   5 TRP NE1  N  27.102  -1.252  -4.286 1.00 . A A . 123 TRP NE1  1 1 
        1    40 1 1   5 TRP O    O  24.224  -3.832  -6.412 1.00 . A A . 123 TRP O    1 1 
        1    41 1 1   6 GLU C    C  21.421  -3.258  -9.554 1.00 . A A . 124 GLU C    1 1 
        1    42 1 1   6 GLU CA   C  22.297  -3.946  -8.501 1.00 . A A . 124 GLU CA   1 1 
        1    43 1 1   6 GLU CB   C  21.886  -5.442  -8.330 1.00 . A A . 124 GLU CB   1 1 
        1    44 1 1   6 GLU CD   C  23.443  -6.199 -10.234 1.00 . A A . 124 GLU CD   1 1 
        1    45 1 1   6 GLU CG   C  22.043  -6.308  -9.598 1.00 . A A . 124 GLU CG   1 1 
        1    46 1 1   6 GLU H    H  21.377  -2.698  -7.057 1.00 . A A . 124 GLU H    1 1 
        1    47 1 1   6 GLU HA   H  23.337  -3.897  -8.822 1.00 . A A . 124 GLU HA   1 1 
        1    48 1 1   6 GLU HB2  H  22.500  -5.875  -7.551 1.00 . A A . 124 GLU HB2  1 1 
        1    49 1 1   6 GLU HB3  H  20.847  -5.491  -8.012 1.00 . A A . 124 GLU HB3  1 1 
        1    50 1 1   6 GLU HG2  H  21.861  -7.346  -9.336 1.00 . A A . 124 GLU HG2  1 1 
        1    51 1 1   6 GLU HG3  H  21.294  -5.996 -10.322 1.00 . A A . 124 GLU HG3  1 1 
        1    52 1 1   6 GLU N    N  22.183  -3.236  -7.220 1.00 . A A . 124 GLU N    1 1 
        1    53 1 1   6 GLU O    O  20.324  -2.804  -9.251 1.00 . A A . 124 GLU O    1 1 
        1    54 1 1   6 GLU OE1  O  23.567  -5.659 -11.350 1.00 . A A . 124 GLU OE1  1 1 
        1    55 1 1   6 GLU OE2  O  24.425  -6.628  -9.601 1.00 . A A . 124 GLU OE2  1 1 
        1    56 1 1   7 ASP C    C  20.500  -3.532 -12.808 1.00 . A A . 125 ASP C    1 1 
        1    57 1 1   7 ASP CA   C  21.245  -2.532 -11.919 1.00 . A A . 125 ASP CA   1 1 
        1    58 1 1   7 ASP CB   C  22.284  -1.752 -12.752 1.00 . A A . 125 ASP CB   1 1 
        1    59 1 1   7 ASP CG   C  22.961  -0.630 -11.955 1.00 . A A . 125 ASP CG   1 1 
        1    60 1 1   7 ASP H    H  22.776  -3.642 -10.967 1.00 . A A . 125 ASP H    1 1 
        1    61 1 1   7 ASP HA   H  20.523  -1.828 -11.514 1.00 . A A . 125 ASP HA   1 1 
        1    62 1 1   7 ASP HB2  H  23.052  -2.438 -13.095 1.00 . A A . 125 ASP HB2  1 1 
        1    63 1 1   7 ASP HB3  H  21.793  -1.321 -13.623 1.00 . A A . 125 ASP HB3  1 1 
        1    64 1 1   7 ASP N    N  21.916  -3.209 -10.795 1.00 . A A . 125 ASP N    1 1 
        1    65 1 1   7 ASP O    O  19.480  -3.176 -13.408 1.00 . A A . 125 ASP O    1 1 
        1    66 1 1   7 ASP OD1  O  23.792  -0.934 -11.066 1.00 . A A . 125 ASP OD1  1 1 
        1    67 1 1   7 ASP OD2  O  22.676   0.558 -12.222 1.00 . A A . 125 ASP OD2  1 1 
        1    68 1 1   8 THR C    C  18.988  -6.125 -13.303 1.00 . A A . 126 THR C    1 1 
        1    69 1 1   8 THR CA   C  20.445  -5.844 -13.728 1.00 . A A . 126 THR CA   1 1 
        1    70 1 1   8 THR CB   C  21.301  -7.155 -13.625 1.00 . A A . 126 THR CB   1 1 
        1    71 1 1   8 THR CG2  C  20.775  -8.294 -14.523 1.00 . A A . 126 THR CG2  1 1 
        1    72 1 1   8 THR H    H  21.859  -4.962 -12.416 1.00 . A A . 126 THR H    1 1 
        1    73 1 1   8 THR HA   H  20.461  -5.509 -14.765 1.00 . A A . 126 THR HA   1 1 
        1    74 1 1   8 THR HB   H  21.295  -7.495 -12.592 1.00 . A A . 126 THR HB   1 1 
        1    75 1 1   8 THR HG1  H  23.193  -6.780 -13.194 1.00 . A A . 126 THR HG1  1 1 
        1    76 1 1   8 THR HG21 H  21.418  -9.161 -14.426 1.00 . A A . 126 THR HG21 1 1 
        1    77 1 1   8 THR HG22 H  20.766  -7.972 -15.557 1.00 . A A . 126 THR HG22 1 1 
        1    78 1 1   8 THR HG23 H  19.768  -8.563 -14.225 1.00 . A A . 126 THR HG23 1 1 
        1    79 1 1   8 THR N    N  21.033  -4.771 -12.906 1.00 . A A . 126 THR N    1 1 
        1    80 1 1   8 THR O    O  18.731  -6.511 -12.168 1.00 . A A . 126 THR O    1 1 
        1    81 1 1   8 THR OG1  O  22.656  -6.868 -13.992 1.00 . A A . 126 THR OG1  1 1 
        1    82 1 1   9 ASP C    C  16.271  -7.547 -14.512 1.00 . A A . 127 ASP C    1 1 
        1    83 1 1   9 ASP CA   C  16.609  -6.134 -14.013 1.00 . A A . 127 ASP CA   1 1 
        1    84 1 1   9 ASP CB   C  15.762  -5.089 -14.785 1.00 . A A . 127 ASP CB   1 1 
        1    85 1 1   9 ASP CG   C  16.014  -5.125 -16.309 1.00 . A A . 127 ASP CG   1 1 
        1    86 1 1   9 ASP H    H  18.327  -5.428 -15.048 1.00 . A A . 127 ASP H    1 1 
        1    87 1 1   9 ASP HA   H  16.379  -6.067 -12.954 1.00 . A A . 127 ASP HA   1 1 
        1    88 1 1   9 ASP HB2  H  14.709  -5.271 -14.590 1.00 . A A . 127 ASP HB2  1 1 
        1    89 1 1   9 ASP HB3  H  16.010  -4.097 -14.418 1.00 . A A . 127 ASP HB3  1 1 
        1    90 1 1   9 ASP N    N  18.048  -5.849 -14.208 1.00 . A A . 127 ASP N    1 1 
        1    91 1 1   9 ASP O    O  15.279  -8.151 -14.095 1.00 . A A . 127 ASP O    1 1 
        1    92 1 1   9 ASP OD1  O  17.082  -4.639 -16.753 1.00 . A A . 127 ASP OD1  1 1 
        1    93 1 1   9 ASP OD2  O  15.165  -5.650 -17.063 1.00 . A A . 127 ASP OD2  1 1 
        1    94 1 1  10 LEU C    C  17.275 -10.490 -15.146 1.00 . A A . 128 LEU C    1 1 
        1    95 1 1  10 LEU CA   C  16.928  -9.331 -16.094 1.00 . A A . 128 LEU CA   1 1 
        1    96 1 1  10 LEU CB   C  17.798  -9.357 -17.379 1.00 . A A . 128 LEU CB   1 1 
        1    97 1 1  10 LEU CD1  C  18.426  -8.213 -19.603 1.00 . A A . 128 LEU CD1  1 1 
        1    98 1 1  10 LEU CD2  C  15.985  -8.608 -19.021 1.00 . A A . 128 LEU CD2  1 1 
        1    99 1 1  10 LEU CG   C  17.393  -8.303 -18.465 1.00 . A A . 128 LEU CG   1 1 
        1   100 1 1  10 LEU H    H  17.890  -7.505 -15.673 1.00 . A A . 128 LEU H    1 1 
        1   101 1 1  10 LEU HA   H  15.878  -9.407 -16.382 1.00 . A A . 128 LEU HA   1 1 
        1   102 1 1  10 LEU HB2  H  18.834  -9.182 -17.093 1.00 . A A . 128 LEU HB2  1 1 
        1   103 1 1  10 LEU HB3  H  17.732 -10.347 -17.821 1.00 . A A . 128 LEU HB3  1 1 
        1   104 1 1  10 LEU HD11 H  18.116  -7.458 -20.314 1.00 . A A . 128 LEU HD11 1 1 
        1   105 1 1  10 LEU HD12 H  18.507  -9.167 -20.110 1.00 . A A . 128 LEU HD12 1 1 
        1   106 1 1  10 LEU HD13 H  19.391  -7.943 -19.196 1.00 . A A . 128 LEU HD13 1 1 
        1   107 1 1  10 LEU HD21 H  15.266  -8.600 -18.213 1.00 . A A . 128 LEU HD21 1 1 
        1   108 1 1  10 LEU HD22 H  15.978  -9.582 -19.497 1.00 . A A . 128 LEU HD22 1 1 
        1   109 1 1  10 LEU HD23 H  15.711  -7.853 -19.747 1.00 . A A . 128 LEU HD23 1 1 
        1   110 1 1  10 LEU HG   H  17.349  -7.325 -18.000 1.00 . A A . 128 LEU HG   1 1 
        1   111 1 1  10 LEU N    N  17.111  -8.042 -15.429 1.00 . A A . 128 LEU N    1 1 
        1   112 1 1  10 LEU O    O  18.297 -10.451 -14.451 1.00 . A A . 128 LEU O    1 1 
        1   113 1 1  11 GLY C    C  17.458 -13.738 -15.010 1.00 . A A . 129 GLY C    1 1 
        1   114 1 1  11 GLY CA   C  16.595 -12.704 -14.308 1.00 . A A . 129 GLY CA   1 1 
        1   115 1 1  11 GLY H    H  15.589 -11.435 -15.672 1.00 . A A . 129 GLY H    1 1 
        1   116 1 1  11 GLY HA2  H  17.063 -12.434 -13.364 1.00 . A A . 129 GLY HA2  1 1 
        1   117 1 1  11 GLY HA3  H  15.624 -13.138 -14.099 1.00 . A A . 129 GLY HA3  1 1 
        1   118 1 1  11 GLY N    N  16.395 -11.505 -15.120 1.00 . A A . 129 GLY N    1 1 
        1   119 1 1  11 GLY O    O  18.210 -13.413 -15.935 1.00 . A A . 129 GLY O    1 1 
        1   120 1 1  12 LEU C    C  17.354 -16.682 -16.345 1.00 . A A . 130 LEU C    1 1 
        1   121 1 1  12 LEU CA   C  18.100 -16.117 -15.122 1.00 . A A . 130 LEU CA   1 1 
        1   122 1 1  12 LEU CB   C  18.306 -17.206 -14.038 1.00 . A A . 130 LEU CB   1 1 
        1   123 1 1  12 LEU CD1  C  19.187 -17.887 -11.720 1.00 . A A . 130 LEU CD1  1 1 
        1   124 1 1  12 LEU CD2  C  20.521 -16.251 -13.155 1.00 . A A . 130 LEU CD2  1 1 
        1   125 1 1  12 LEU CG   C  19.110 -16.757 -12.771 1.00 . A A . 130 LEU CG   1 1 
        1   126 1 1  12 LEU H    H  16.777 -15.150 -13.782 1.00 . A A . 130 LEU H    1 1 
        1   127 1 1  12 LEU HA   H  19.076 -15.759 -15.446 1.00 . A A . 130 LEU HA   1 1 
        1   128 1 1  12 LEU HB2  H  17.327 -17.551 -13.719 1.00 . A A . 130 LEU HB2  1 1 
        1   129 1 1  12 LEU HB3  H  18.827 -18.045 -14.493 1.00 . A A . 130 LEU HB3  1 1 
        1   130 1 1  12 LEU HD11 H  19.707 -18.744 -12.133 1.00 . A A . 130 LEU HD11 1 1 
        1   131 1 1  12 LEU HD12 H  18.187 -18.181 -11.433 1.00 . A A . 130 LEU HD12 1 1 
        1   132 1 1  12 LEU HD13 H  19.714 -17.532 -10.846 1.00 . A A . 130 LEU HD13 1 1 
        1   133 1 1  12 LEU HD21 H  21.055 -15.948 -12.264 1.00 . A A . 130 LEU HD21 1 1 
        1   134 1 1  12 LEU HD22 H  20.433 -15.403 -13.818 1.00 . A A . 130 LEU HD22 1 1 
        1   135 1 1  12 LEU HD23 H  21.073 -17.042 -13.654 1.00 . A A . 130 LEU HD23 1 1 
        1   136 1 1  12 LEU HG   H  18.585 -15.929 -12.306 1.00 . A A . 130 LEU HG   1 1 
        1   137 1 1  12 LEU N    N  17.367 -14.983 -14.544 1.00 . A A . 130 LEU N    1 1 
        1   138 1 1  12 LEU O    O  17.982 -17.193 -17.275 1.00 . A A . 130 LEU O    1 1 
        1   139 1 1  13 TYR C    C  14.213 -15.937 -17.850 1.00 . A A . 131 TYR C    1 1 
        1   140 1 1  13 TYR CA   C  15.124 -17.102 -17.416 1.00 . A A . 131 TYR CA   1 1 
        1   141 1 1  13 TYR CB   C  14.290 -18.348 -16.970 1.00 . A A . 131 TYR CB   1 1 
        1   142 1 1  13 TYR CD1  C  16.219 -20.010 -16.735 1.00 . A A . 131 TYR CD1  1 1 
        1   143 1 1  13 TYR CD2  C  14.887 -19.575 -14.804 1.00 . A A . 131 TYR CD2  1 1 
        1   144 1 1  13 TYR CE1  C  17.029 -20.830 -15.984 1.00 . A A . 131 TYR CE1  1 1 
        1   145 1 1  13 TYR CE2  C  15.685 -20.408 -14.059 1.00 . A A . 131 TYR CE2  1 1 
        1   146 1 1  13 TYR CG   C  15.128 -19.356 -16.162 1.00 . A A . 131 TYR CG   1 1 
        1   147 1 1  13 TYR CZ   C  16.757 -21.026 -14.648 1.00 . A A . 131 TYR CZ   1 1 
        1   148 1 1  13 TYR H    H  15.573 -16.273 -15.503 1.00 . A A . 131 TYR H    1 1 
        1   149 1 1  13 TYR HA   H  15.756 -17.378 -18.261 1.00 . A A . 131 TYR HA   1 1 
        1   150 1 1  13 TYR HB2  H  13.449 -18.024 -16.361 1.00 . A A . 131 TYR HB2  1 1 
        1   151 1 1  13 TYR HB3  H  13.907 -18.858 -17.845 1.00 . A A . 131 TYR HB3  1 1 
        1   152 1 1  13 TYR HD1  H  16.432 -19.864 -17.789 1.00 . A A . 131 TYR HD1  1 1 
        1   153 1 1  13 TYR HD2  H  14.036 -19.093 -14.336 1.00 . A A . 131 TYR HD2  1 1 
        1   154 1 1  13 TYR HE1  H  17.874 -21.325 -16.448 1.00 . A A . 131 TYR HE1  1 1 
        1   155 1 1  13 TYR HE2  H  15.475 -20.563 -13.008 1.00 . A A . 131 TYR HE2  1 1 
        1   156 1 1  13 TYR HH   H  17.075 -22.232 -13.181 1.00 . A A . 131 TYR HH   1 1 
        1   157 1 1  13 TYR N    N  16.002 -16.639 -16.302 1.00 . A A . 131 TYR N    1 1 
        1   158 1 1  13 TYR O    O  13.933 -15.033 -17.047 1.00 . A A . 131 TYR O    1 1 
        1   159 1 1  13 TYR OH   O  17.582 -21.826 -13.890 1.00 . A A . 131 TYR OH   1 1 
        1   160 1 1  14 LYS C    C  11.410 -15.236 -19.557 1.00 . A A . 132 LYS C    1 1 
        1   161 1 1  14 LYS CA   C  12.913 -14.886 -19.689 1.00 . A A . 132 LYS CA   1 1 
        1   162 1 1  14 LYS CB   C  13.324 -14.671 -21.177 1.00 . A A . 132 LYS CB   1 1 
        1   163 1 1  14 LYS CD   C  12.945 -12.122 -21.202 1.00 . A A . 132 LYS CD   1 1 
        1   164 1 1  14 LYS CE   C  12.240 -10.952 -21.905 1.00 . A A . 132 LYS CE   1 1 
        1   165 1 1  14 LYS CG   C  12.663 -13.475 -21.894 1.00 . A A . 132 LYS CG   1 1 
        1   166 1 1  14 LYS H    H  13.977 -16.736 -19.676 1.00 . A A . 132 LYS H    1 1 
        1   167 1 1  14 LYS HA   H  13.104 -13.971 -19.138 1.00 . A A . 132 LYS HA   1 1 
        1   168 1 1  14 LYS HB2  H  14.397 -14.530 -21.218 1.00 . A A . 132 LYS HB2  1 1 
        1   169 1 1  14 LYS HB3  H  13.083 -15.573 -21.734 1.00 . A A . 132 LYS HB3  1 1 
        1   170 1 1  14 LYS HD2  H  12.597 -12.172 -20.175 1.00 . A A . 132 LYS HD2  1 1 
        1   171 1 1  14 LYS HD3  H  14.017 -11.941 -21.203 1.00 . A A . 132 LYS HD3  1 1 
        1   172 1 1  14 LYS HE2  H  11.172 -11.121 -21.889 1.00 . A A . 132 LYS HE2  1 1 
        1   173 1 1  14 LYS HE3  H  12.462 -10.036 -21.372 1.00 . A A . 132 LYS HE3  1 1 
        1   174 1 1  14 LYS HG2  H  13.037 -13.430 -22.913 1.00 . A A . 132 LYS HG2  1 1 
        1   175 1 1  14 LYS HG3  H  11.588 -13.640 -21.922 1.00 . A A . 132 LYS HG3  1 1 
        1   176 1 1  14 LYS HZ1  H  12.417 -11.653 -23.861 1.00 . A A . 132 LYS HZ1  1 1 
        1   177 1 1  14 LYS HZ2  H  13.709 -10.687 -23.364 1.00 . A A . 132 LYS HZ2  1 1 
        1   178 1 1  14 LYS HZ3  H  12.228  -9.975 -23.752 1.00 . A A . 132 LYS HZ3  1 1 
        1   179 1 1  14 LYS N    N  13.753 -15.961 -19.111 1.00 . A A . 132 LYS N    1 1 
        1   180 1 1  14 LYS NZ   N  12.678 -10.805 -23.318 1.00 . A A . 132 LYS NZ   1 1 
        1   181 1 1  14 LYS O    O  11.065 -16.375 -19.249 1.00 . A A . 132 LYS O    1 1 
        1   182 1 1  15 VAL C    C   8.635 -15.271 -20.977 1.00 . A A . 133 VAL C    1 1 
        1   183 1 1  15 VAL CA   C   9.058 -14.424 -19.759 1.00 . A A . 133 VAL CA   1 1 
        1   184 1 1  15 VAL CB   C   8.274 -13.054 -19.770 1.00 . A A . 133 VAL CB   1 1 
        1   185 1 1  15 VAL CG1  C   8.580 -12.231 -18.500 1.00 . A A . 133 VAL CG1  1 1 
        1   186 1 1  15 VAL CG2  C   8.562 -12.225 -21.054 1.00 . A A . 133 VAL CG2  1 1 
        1   187 1 1  15 VAL H    H  10.873 -13.322 -19.857 1.00 . A A . 133 VAL H    1 1 
        1   188 1 1  15 VAL HA   H   8.790 -14.963 -18.849 1.00 . A A . 133 VAL HA   1 1 
        1   189 1 1  15 VAL HB   H   7.208 -13.281 -19.757 1.00 . A A . 133 VAL HB   1 1 
        1   190 1 1  15 VAL HG11 H   8.306 -12.800 -17.616 1.00 . A A . 133 VAL HG11 1 1 
        1   191 1 1  15 VAL HG12 H   8.012 -11.308 -18.511 1.00 . A A . 133 VAL HG12 1 1 
        1   192 1 1  15 VAL HG13 H   9.637 -11.998 -18.459 1.00 . A A . 133 VAL HG13 1 1 
        1   193 1 1  15 VAL HG21 H   8.278 -12.794 -21.931 1.00 . A A . 133 VAL HG21 1 1 
        1   194 1 1  15 VAL HG22 H   9.619 -11.992 -21.111 1.00 . A A . 133 VAL HG22 1 1 
        1   195 1 1  15 VAL HG23 H   7.997 -11.299 -21.033 1.00 . A A . 133 VAL HG23 1 1 
        1   196 1 1  15 VAL N    N  10.524 -14.226 -19.738 1.00 . A A . 133 VAL N    1 1 
        1   197 1 1  15 VAL O    O   9.246 -15.170 -22.049 1.00 . A A . 133 VAL O    1 1 
        1   198 1 1  16 ASN C    C   8.045 -18.110 -22.204 1.00 . A A . 134 ASN C    1 1 
        1   199 1 1  16 ASN CA   C   7.040 -17.014 -21.816 1.00 . A A . 134 ASN CA   1 1 
        1   200 1 1  16 ASN CB   C   6.517 -16.240 -23.068 1.00 . A A . 134 ASN CB   1 1 
        1   201 1 1  16 ASN CG   C   5.356 -15.290 -22.756 1.00 . A A . 134 ASN CG   1 1 
        1   202 1 1  16 ASN H    H   7.217 -16.170 -19.873 1.00 . A A . 134 ASN H    1 1 
        1   203 1 1  16 ASN HA   H   6.194 -17.515 -21.353 1.00 . A A . 134 ASN HA   1 1 
        1   204 1 1  16 ASN HB2  H   7.334 -15.655 -23.481 1.00 . A A . 134 ASN HB2  1 1 
        1   205 1 1  16 ASN HB3  H   6.182 -16.949 -23.811 1.00 . A A . 134 ASN HB3  1 1 
        1   206 1 1  16 ASN HD21 H   5.819 -14.178 -24.331 1.00 . A A . 134 ASN HD21 1 1 
        1   207 1 1  16 ASN HD22 H   4.464 -13.645 -23.402 1.00 . A A . 134 ASN HD22 1 1 
        1   208 1 1  16 ASN N    N   7.601 -16.117 -20.777 1.00 . A A . 134 ASN N    1 1 
        1   209 1 1  16 ASN ND2  N   5.194 -14.269 -23.579 1.00 . A A . 134 ASN ND2  1 1 
        1   210 1 1  16 ASN O    O   7.953 -18.705 -23.279 1.00 . A A . 134 ASN O    1 1 
        1   211 1 1  16 ASN OD1  O   4.595 -15.495 -21.805 1.00 . A A . 134 ASN OD1  1 1 
        1   212 1 1  17 GLU C    C   9.395 -20.783 -20.823 1.00 . A A . 135 GLU C    1 1 
        1   213 1 1  17 GLU CA   C   9.942 -19.488 -21.433 1.00 . A A . 135 GLU CA   1 1 
        1   214 1 1  17 GLU CB   C  11.294 -19.104 -20.779 1.00 . A A . 135 GLU CB   1 1 
        1   215 1 1  17 GLU CD   C  13.790 -19.705 -20.496 1.00 . A A . 135 GLU CD   1 1 
        1   216 1 1  17 GLU CG   C  12.388 -20.197 -20.863 1.00 . A A . 135 GLU CG   1 1 
        1   217 1 1  17 GLU H    H   8.997 -17.876 -20.461 1.00 . A A . 135 GLU H    1 1 
        1   218 1 1  17 GLU HA   H  10.107 -19.646 -22.500 1.00 . A A . 135 GLU HA   1 1 
        1   219 1 1  17 GLU HB2  H  11.668 -18.212 -21.269 1.00 . A A . 135 GLU HB2  1 1 
        1   220 1 1  17 GLU HB3  H  11.124 -18.872 -19.732 1.00 . A A . 135 GLU HB3  1 1 
        1   221 1 1  17 GLU HG2  H  12.109 -21.007 -20.198 1.00 . A A . 135 GLU HG2  1 1 
        1   222 1 1  17 GLU HG3  H  12.415 -20.580 -21.878 1.00 . A A . 135 GLU HG3  1 1 
        1   223 1 1  17 GLU N    N   8.970 -18.405 -21.279 1.00 . A A . 135 GLU N    1 1 
        1   224 1 1  17 GLU O    O   8.689 -20.769 -19.806 1.00 . A A . 135 GLU O    1 1 
        1   225 1 1  17 GLU OE1  O  14.474 -20.355 -19.674 1.00 . A A . 135 GLU OE1  1 1 
        1   226 1 1  17 GLU OE2  O  14.212 -18.671 -21.047 1.00 . A A . 135 GLU OE2  1 1 
        1   227 1 1  18 TYR C    C  10.600 -23.579 -19.995 1.00 . A A . 136 TYR C    1 1 
        1   228 1 1  18 TYR CA   C   9.466 -23.234 -20.968 1.00 . A A . 136 TYR CA   1 1 
        1   229 1 1  18 TYR CB   C   9.347 -24.262 -22.138 1.00 . A A . 136 TYR CB   1 1 
        1   230 1 1  18 TYR CD1  C   9.901 -23.193 -24.391 1.00 . A A . 136 TYR CD1  1 1 
        1   231 1 1  18 TYR CD2  C  11.570 -24.582 -23.384 1.00 . A A . 136 TYR CD2  1 1 
        1   232 1 1  18 TYR CE1  C  10.740 -22.950 -25.452 1.00 . A A . 136 TYR CE1  1 1 
        1   233 1 1  18 TYR CE2  C  12.414 -24.345 -24.446 1.00 . A A . 136 TYR CE2  1 1 
        1   234 1 1  18 TYR CG   C  10.293 -24.015 -23.329 1.00 . A A . 136 TYR CG   1 1 
        1   235 1 1  18 TYR CZ   C  12.000 -23.527 -25.475 1.00 . A A . 136 TYR CZ   1 1 
        1   236 1 1  18 TYR H    H  10.156 -21.798 -22.343 1.00 . A A . 136 TYR H    1 1 
        1   237 1 1  18 TYR HA   H   8.518 -23.219 -20.419 1.00 . A A . 136 TYR HA   1 1 
        1   238 1 1  18 TYR HB2  H   9.542 -25.257 -21.760 1.00 . A A . 136 TYR HB2  1 1 
        1   239 1 1  18 TYR HB3  H   8.330 -24.244 -22.518 1.00 . A A . 136 TYR HB3  1 1 
        1   240 1 1  18 TYR HD1  H   8.914 -22.740 -24.372 1.00 . A A . 136 TYR HD1  1 1 
        1   241 1 1  18 TYR HD2  H  11.894 -25.223 -22.576 1.00 . A A . 136 TYR HD2  1 1 
        1   242 1 1  18 TYR HE1  H  10.411 -22.309 -26.261 1.00 . A A . 136 TYR HE1  1 1 
        1   243 1 1  18 TYR HE2  H  13.398 -24.797 -24.464 1.00 . A A . 136 TYR HE2  1 1 
        1   244 1 1  18 TYR HH   H  12.930 -22.327 -26.660 1.00 . A A . 136 TYR HH   1 1 
        1   245 1 1  18 TYR N    N   9.705 -21.891 -21.484 1.00 . A A . 136 TYR N    1 1 
        1   246 1 1  18 TYR O    O  11.778 -23.508 -20.358 1.00 . A A . 136 TYR O    1 1 
        1   247 1 1  18 TYR OH   O  12.849 -23.281 -26.533 1.00 . A A . 136 TYR OH   1 1 
        1   248 1 1  19 VAL C    C  10.721 -25.412 -16.857 1.00 . A A . 137 VAL C    1 1 
        1   249 1 1  19 VAL CA   C  11.183 -24.184 -17.657 1.00 . A A . 137 VAL CA   1 1 
        1   250 1 1  19 VAL CB   C  11.305 -22.936 -16.694 1.00 . A A . 137 VAL CB   1 1 
        1   251 1 1  19 VAL CG1  C  12.090 -21.773 -17.353 1.00 . A A . 137 VAL CG1  1 1 
        1   252 1 1  19 VAL CG2  C   9.903 -22.452 -16.213 1.00 . A A . 137 VAL CG2  1 1 
        1   253 1 1  19 VAL H    H   9.277 -24.005 -18.561 1.00 . A A . 137 VAL H    1 1 
        1   254 1 1  19 VAL HA   H  12.161 -24.395 -18.081 1.00 . A A . 137 VAL HA   1 1 
        1   255 1 1  19 VAL HB   H  11.866 -23.245 -15.818 1.00 . A A . 137 VAL HB   1 1 
        1   256 1 1  19 VAL HG11 H  12.171 -20.943 -16.664 1.00 . A A . 137 VAL HG11 1 1 
        1   257 1 1  19 VAL HG12 H  11.571 -21.443 -18.248 1.00 . A A . 137 VAL HG12 1 1 
        1   258 1 1  19 VAL HG13 H  13.082 -22.111 -17.627 1.00 . A A . 137 VAL HG13 1 1 
        1   259 1 1  19 VAL HG21 H   9.393 -23.257 -15.695 1.00 . A A . 137 VAL HG21 1 1 
        1   260 1 1  19 VAL HG22 H   9.308 -22.144 -17.063 1.00 . A A . 137 VAL HG22 1 1 
        1   261 1 1  19 VAL HG23 H  10.015 -21.611 -15.534 1.00 . A A . 137 VAL HG23 1 1 
        1   262 1 1  19 VAL N    N  10.234 -23.918 -18.754 1.00 . A A . 137 VAL N    1 1 
        1   263 1 1  19 VAL O    O   9.532 -25.673 -16.769 1.00 . A A . 137 VAL O    1 1 
        1   264 1 1  20 ASP C    C  11.562 -26.841 -13.911 1.00 . A A . 138 ASP C    1 1 
        1   265 1 1  20 ASP CA   C  11.351 -27.290 -15.367 1.00 . A A . 138 ASP CA   1 1 
        1   266 1 1  20 ASP CB   C  12.239 -28.528 -15.688 1.00 . A A . 138 ASP CB   1 1 
        1   267 1 1  20 ASP CG   C  12.084 -29.056 -17.130 1.00 . A A . 138 ASP CG   1 1 
        1   268 1 1  20 ASP H    H  12.597 -25.962 -16.460 1.00 . A A . 138 ASP H    1 1 
        1   269 1 1  20 ASP HA   H  10.308 -27.565 -15.502 1.00 . A A . 138 ASP HA   1 1 
        1   270 1 1  20 ASP HB2  H  13.278 -28.261 -15.524 1.00 . A A . 138 ASP HB2  1 1 
        1   271 1 1  20 ASP HB3  H  11.982 -29.334 -15.006 1.00 . A A . 138 ASP HB3  1 1 
        1   272 1 1  20 ASP N    N  11.662 -26.161 -16.273 1.00 . A A . 138 ASP N    1 1 
        1   273 1 1  20 ASP O    O  12.633 -26.347 -13.567 1.00 . A A . 138 ASP O    1 1 
        1   274 1 1  20 ASP OD1  O  10.942 -29.304 -17.575 1.00 . A A . 138 ASP OD1  1 1 
        1   275 1 1  20 ASP OD2  O  13.110 -29.270 -17.822 1.00 . A A . 138 ASP OD2  1 1 
        1   276 1 1  21 VAL C    C  10.714 -27.938 -10.772 1.00 . A A . 139 VAL C    1 1 
        1   277 1 1  21 VAL CA   C  10.595 -26.656 -11.631 1.00 . A A . 139 VAL CA   1 1 
        1   278 1 1  21 VAL CB   C   9.347 -25.788 -11.182 1.00 . A A . 139 VAL CB   1 1 
        1   279 1 1  21 VAL CG1  C   9.307 -24.446 -11.945 1.00 . A A . 139 VAL CG1  1 1 
        1   280 1 1  21 VAL CG2  C   8.002 -26.545 -11.351 1.00 . A A . 139 VAL CG2  1 1 
        1   281 1 1  21 VAL H    H   9.703 -27.373 -13.415 1.00 . A A . 139 VAL H    1 1 
        1   282 1 1  21 VAL HA   H  11.490 -26.053 -11.465 1.00 . A A . 139 VAL HA   1 1 
        1   283 1 1  21 VAL HB   H   9.467 -25.557 -10.124 1.00 . A A . 139 VAL HB   1 1 
        1   284 1 1  21 VAL HG11 H   8.469 -23.852 -11.602 1.00 . A A . 139 VAL HG11 1 1 
        1   285 1 1  21 VAL HG12 H   9.201 -24.628 -13.008 1.00 . A A . 139 VAL HG12 1 1 
        1   286 1 1  21 VAL HG13 H  10.224 -23.898 -11.770 1.00 . A A . 139 VAL HG13 1 1 
        1   287 1 1  21 VAL HG21 H   7.180 -25.919 -11.023 1.00 . A A . 139 VAL HG21 1 1 
        1   288 1 1  21 VAL HG22 H   8.015 -27.450 -10.759 1.00 . A A . 139 VAL HG22 1 1 
        1   289 1 1  21 VAL HG23 H   7.858 -26.808 -12.394 1.00 . A A . 139 VAL HG23 1 1 
        1   290 1 1  21 VAL N    N  10.534 -27.002 -13.065 1.00 . A A . 139 VAL N    1 1 
        1   291 1 1  21 VAL O    O   9.968 -28.902 -10.959 1.00 . A A . 139 VAL O    1 1 
        1   292 1 1  22 ARG C    C  10.977 -28.952  -7.685 1.00 . A A . 140 ARG C    1 1 
        1   293 1 1  22 ARG CA   C  11.891 -29.078  -8.922 1.00 . A A . 140 ARG CA   1 1 
        1   294 1 1  22 ARG CB   C  13.396 -29.246  -8.538 1.00 . A A . 140 ARG CB   1 1 
        1   295 1 1  22 ARG CD   C  13.918 -27.684  -6.528 1.00 . A A . 140 ARG CD   1 1 
        1   296 1 1  22 ARG CG   C  14.143 -27.981  -8.022 1.00 . A A . 140 ARG CG   1 1 
        1   297 1 1  22 ARG CZ   C  14.402 -28.758  -4.339 1.00 . A A . 140 ARG CZ   1 1 
        1   298 1 1  22 ARG H    H  12.286 -27.188  -9.804 1.00 . A A . 140 ARG H    1 1 
        1   299 1 1  22 ARG HA   H  11.587 -29.982  -9.456 1.00 . A A . 140 ARG HA   1 1 
        1   300 1 1  22 ARG HB2  H  13.478 -30.013  -7.777 1.00 . A A . 140 ARG HB2  1 1 
        1   301 1 1  22 ARG HB3  H  13.922 -29.599  -9.419 1.00 . A A . 140 ARG HB3  1 1 
        1   302 1 1  22 ARG HD2  H  14.435 -26.767  -6.271 1.00 . A A . 140 ARG HD2  1 1 
        1   303 1 1  22 ARG HD3  H  12.856 -27.553  -6.353 1.00 . A A . 140 ARG HD3  1 1 
        1   304 1 1  22 ARG HE   H  14.787 -29.552  -6.128 1.00 . A A . 140 ARG HE   1 1 
        1   305 1 1  22 ARG HG2  H  15.210 -28.115  -8.181 1.00 . A A . 140 ARG HG2  1 1 
        1   306 1 1  22 ARG HG3  H  13.814 -27.124  -8.602 1.00 . A A . 140 ARG HG3  1 1 
        1   307 1 1  22 ARG HH11 H  13.496 -26.954  -4.149 1.00 . A A . 140 ARG HH11 1 1 
        1   308 1 1  22 ARG HH12 H  13.893 -27.737  -2.657 1.00 . A A . 140 ARG HH12 1 1 
        1   309 1 1  22 ARG HH21 H  15.288 -30.565  -4.203 1.00 . A A . 140 ARG HH21 1 1 
        1   310 1 1  22 ARG HH22 H  14.911 -29.809  -2.691 1.00 . A A . 140 ARG HH22 1 1 
        1   311 1 1  22 ARG N    N  11.688 -27.955  -9.854 1.00 . A A . 140 ARG N    1 1 
        1   312 1 1  22 ARG NE   N  14.414 -28.767  -5.672 1.00 . A A . 140 ARG NE   1 1 
        1   313 1 1  22 ARG NH1  N  13.889 -27.734  -3.661 1.00 . A A . 140 ARG NH1  1 1 
        1   314 1 1  22 ARG NH2  N  14.910 -29.790  -3.693 1.00 . A A . 140 ARG NH2  1 1 
        1   315 1 1  22 ARG O    O  10.722 -27.852  -7.184 1.00 . A A . 140 ARG O    1 1 
        1   316 1 1  23 ASP C    C  10.367 -30.196  -4.742 1.00 . A A . 141 ASP C    1 1 
        1   317 1 1  23 ASP CA   C   9.587 -30.261  -6.080 1.00 . A A . 141 ASP CA   1 1 
        1   318 1 1  23 ASP CB   C   8.832 -31.607  -6.279 1.00 . A A . 141 ASP CB   1 1 
        1   319 1 1  23 ASP CG   C   8.164 -32.194  -5.041 1.00 . A A . 141 ASP CG   1 1 
        1   320 1 1  23 ASP H    H  10.785 -30.923  -7.685 1.00 . A A . 141 ASP H    1 1 
        1   321 1 1  23 ASP HA   H   8.868 -29.446  -6.106 1.00 . A A . 141 ASP HA   1 1 
        1   322 1 1  23 ASP HB2  H   8.061 -31.464  -7.029 1.00 . A A . 141 ASP HB2  1 1 
        1   323 1 1  23 ASP HB3  H   9.540 -32.333  -6.672 1.00 . A A . 141 ASP HB3  1 1 
        1   324 1 1  23 ASP N    N  10.497 -30.106  -7.229 1.00 . A A . 141 ASP N    1 1 
        1   325 1 1  23 ASP O    O  11.591 -30.351  -4.724 1.00 . A A . 141 ASP O    1 1 
        1   326 1 1  23 ASP OD1  O   8.593 -33.276  -4.599 1.00 . A A . 141 ASP OD1  1 1 
        1   327 1 1  23 ASP OD2  O   7.221 -31.577  -4.510 1.00 . A A . 141 ASP OD2  1 1 
        1   328 1 1  24 ASN C    C  10.335 -30.958  -1.413 1.00 . A A . 142 ASN C    1 1 
        1   329 1 1  24 ASN CA   C  10.250 -29.704  -2.300 1.00 . A A . 142 ASN CA   1 1 
        1   330 1 1  24 ASN CB   C   9.481 -28.565  -1.566 1.00 . A A . 142 ASN CB   1 1 
        1   331 1 1  24 ASN CG   C   8.012 -28.891  -1.247 1.00 . A A . 142 ASN CG   1 1 
        1   332 1 1  24 ASN H    H   8.666 -29.987  -3.691 1.00 . A A . 142 ASN H    1 1 
        1   333 1 1  24 ASN HA   H  11.264 -29.369  -2.471 1.00 . A A . 142 ASN HA   1 1 
        1   334 1 1  24 ASN HB2  H   9.997 -28.334  -0.635 1.00 . A A . 142 ASN HB2  1 1 
        1   335 1 1  24 ASN HB3  H   9.495 -27.679  -2.190 1.00 . A A . 142 ASN HB3  1 1 
        1   336 1 1  24 ASN HD21 H   8.145 -27.968   0.513 1.00 . A A . 142 ASN HD21 1 1 
        1   337 1 1  24 ASN HD22 H   6.604 -28.662   0.138 1.00 . A A . 142 ASN HD22 1 1 
        1   338 1 1  24 ASN N    N   9.643 -29.968  -3.624 1.00 . A A . 142 ASN N    1 1 
        1   339 1 1  24 ASN ND2  N   7.538 -28.458  -0.084 1.00 . A A . 142 ASN ND2  1 1 
        1   340 1 1  24 ASN O    O  11.365 -31.192  -0.766 1.00 . A A . 142 ASN O    1 1 
        1   341 1 1  24 ASN OD1  O   7.319 -29.549  -2.023 1.00 . A A . 142 ASN OD1  1 1 
        1   342 1 1  25 ILE C    C   9.798 -34.180  -0.867 1.00 . A A . 143 ILE C    1 1 
        1   343 1 1  25 ILE CA   C   9.149 -32.869  -0.375 1.00 . A A . 143 ILE CA   1 1 
        1   344 1 1  25 ILE CB   C   7.650 -33.084   0.134 1.00 . A A . 143 ILE CB   1 1 
        1   345 1 1  25 ILE CD1  C   6.582 -33.813  -2.129 1.00 . A A . 143 ILE CD1  1 1 
        1   346 1 1  25 ILE CG1  C   6.575 -32.841  -0.980 1.00 . A A . 143 ILE CG1  1 1 
        1   347 1 1  25 ILE CG2  C   7.348 -32.180   1.355 1.00 . A A . 143 ILE CG2  1 1 
        1   348 1 1  25 ILE H    H   8.532 -31.623  -2.008 1.00 . A A . 143 ILE H    1 1 
        1   349 1 1  25 ILE HA   H   9.734 -32.557   0.497 1.00 . A A . 143 ILE HA   1 1 
        1   350 1 1  25 ILE HB   H   7.559 -34.115   0.482 1.00 . A A . 143 ILE HB   1 1 
        1   351 1 1  25 ILE HD11 H   5.776 -33.575  -2.803 1.00 . A A . 143 ILE HD11 1 1 
        1   352 1 1  25 ILE HD12 H   6.462 -34.825  -1.762 1.00 . A A . 143 ILE HD12 1 1 
        1   353 1 1  25 ILE HD13 H   7.527 -33.725  -2.657 1.00 . A A . 143 ILE HD13 1 1 
        1   354 1 1  25 ILE HG12 H   5.586 -32.884  -0.544 1.00 . A A . 143 ILE HG12 1 1 
        1   355 1 1  25 ILE HG13 H   6.722 -31.849  -1.400 1.00 . A A . 143 ILE HG13 1 1 
        1   356 1 1  25 ILE HG21 H   6.335 -32.351   1.694 1.00 . A A . 143 ILE HG21 1 1 
        1   357 1 1  25 ILE HG22 H   7.463 -31.135   1.079 1.00 . A A . 143 ILE HG22 1 1 
        1   358 1 1  25 ILE HG23 H   8.035 -32.412   2.160 1.00 . A A . 143 ILE HG23 1 1 
        1   359 1 1  25 ILE N    N   9.261 -31.764  -1.364 1.00 . A A . 143 ILE N    1 1 
        1   360 1 1  25 ILE O    O  10.175 -35.026  -0.047 1.00 . A A . 143 ILE O    1 1 
        1   361 1 1  26 PHE C    C  11.793 -35.051  -3.708 1.00 . A A . 144 PHE C    1 1 
        1   362 1 1  26 PHE CA   C  10.614 -35.510  -2.821 1.00 . A A . 144 PHE CA   1 1 
        1   363 1 1  26 PHE CB   C   9.607 -36.373  -3.651 1.00 . A A . 144 PHE CB   1 1 
        1   364 1 1  26 PHE CD1  C   7.188 -37.165  -3.361 1.00 . A A . 144 PHE CD1  1 1 
        1   365 1 1  26 PHE CD2  C   8.705 -37.499  -1.547 1.00 . A A . 144 PHE CD2  1 1 
        1   366 1 1  26 PHE CE1  C   6.174 -37.738  -2.614 1.00 . A A . 144 PHE CE1  1 1 
        1   367 1 1  26 PHE CE2  C   7.693 -38.070  -0.806 1.00 . A A . 144 PHE CE2  1 1 
        1   368 1 1  26 PHE CG   C   8.478 -37.030  -2.839 1.00 . A A . 144 PHE CG   1 1 
        1   369 1 1  26 PHE CZ   C   6.426 -38.190  -1.336 1.00 . A A . 144 PHE CZ   1 1 
        1   370 1 1  26 PHE H    H   9.553 -33.658  -2.784 1.00 . A A . 144 PHE H    1 1 
        1   371 1 1  26 PHE HA   H  11.024 -36.127  -2.022 1.00 . A A . 144 PHE HA   1 1 
        1   372 1 1  26 PHE HB2  H   9.150 -35.740  -4.403 1.00 . A A . 144 PHE HB2  1 1 
        1   373 1 1  26 PHE HB3  H  10.146 -37.168  -4.153 1.00 . A A . 144 PHE HB3  1 1 
        1   374 1 1  26 PHE HD1  H   6.982 -36.813  -4.363 1.00 . A A . 144 PHE HD1  1 1 
        1   375 1 1  26 PHE HD2  H   9.696 -37.415  -1.119 1.00 . A A . 144 PHE HD2  1 1 
        1   376 1 1  26 PHE HE1  H   5.182 -37.832  -3.032 1.00 . A A . 144 PHE HE1  1 1 
        1   377 1 1  26 PHE HE2  H   7.889 -38.415   0.201 1.00 . A A . 144 PHE HE2  1 1 
        1   378 1 1  26 PHE HZ   H   5.634 -38.637  -0.754 1.00 . A A . 144 PHE HZ   1 1 
        1   379 1 1  26 PHE N    N   9.932 -34.341  -2.198 1.00 . A A . 144 PHE N    1 1 
        1   380 1 1  26 PHE O    O  12.794 -35.766  -3.834 1.00 . A A . 144 PHE O    1 1 
        1   381 1 1  27 GLY C    C  12.543 -33.620  -6.661 1.00 . A A . 145 GLY C    1 1 
        1   382 1 1  27 GLY CA   C  12.720 -33.287  -5.182 1.00 . A A . 145 GLY CA   1 1 
        1   383 1 1  27 GLY H    H  10.829 -33.359  -4.204 1.00 . A A . 145 GLY H    1 1 
        1   384 1 1  27 GLY HA2  H  12.701 -32.215  -5.072 1.00 . A A . 145 GLY HA2  1 1 
        1   385 1 1  27 GLY HA3  H  13.692 -33.645  -4.853 1.00 . A A . 145 GLY HA3  1 1 
        1   386 1 1  27 GLY N    N  11.660 -33.857  -4.325 1.00 . A A . 145 GLY N    1 1 
        1   387 1 1  27 GLY O    O  13.485 -33.475  -7.453 1.00 . A A . 145 GLY O    1 1 
        1   388 1 1  28 ALA C    C  10.795 -33.286  -9.344 1.00 . A A . 146 ALA C    1 1 
        1   389 1 1  28 ALA CA   C  10.988 -34.483  -8.390 1.00 . A A . 146 ALA CA   1 1 
        1   390 1 1  28 ALA CB   C   9.713 -35.329  -8.329 1.00 . A A . 146 ALA CB   1 1 
        1   391 1 1  28 ALA H    H  10.618 -34.049  -6.347 1.00 . A A . 146 ALA H    1 1 
        1   392 1 1  28 ALA HA   H  11.793 -35.114  -8.757 1.00 . A A . 146 ALA HA   1 1 
        1   393 1 1  28 ALA HB1  H   9.464 -35.690  -9.320 1.00 . A A . 146 ALA HB1  1 1 
        1   394 1 1  28 ALA HB2  H   8.891 -34.735  -7.948 1.00 . A A . 146 ALA HB2  1 1 
        1   395 1 1  28 ALA HB3  H   9.872 -36.177  -7.674 1.00 . A A . 146 ALA HB3  1 1 
        1   396 1 1  28 ALA N    N  11.326 -34.042  -7.025 1.00 . A A . 146 ALA N    1 1 
        1   397 1 1  28 ALA O    O  10.141 -32.312  -8.987 1.00 . A A . 146 ALA O    1 1 
        1   398 1 1  29 TRP C    C   9.855 -32.399 -12.293 1.00 . A A . 147 TRP C    1 1 
        1   399 1 1  29 TRP CA   C  11.213 -32.292 -11.565 1.00 . A A . 147 TRP CA   1 1 
        1   400 1 1  29 TRP CB   C  12.401 -32.315 -12.567 1.00 . A A . 147 TRP CB   1 1 
        1   401 1 1  29 TRP CD1  C  14.578 -32.768 -11.236 1.00 . A A . 147 TRP CD1  1 1 
        1   402 1 1  29 TRP CD2  C  14.336 -30.644 -11.903 1.00 . A A . 147 TRP CD2  1 1 
        1   403 1 1  29 TRP CE2  C  15.545 -30.760 -11.192 1.00 . A A . 147 TRP CE2  1 1 
        1   404 1 1  29 TRP CE3  C  13.974 -29.389 -12.419 1.00 . A A . 147 TRP CE3  1 1 
        1   405 1 1  29 TRP CG   C  13.728 -31.945 -11.926 1.00 . A A . 147 TRP CG   1 1 
        1   406 1 1  29 TRP CH2  C  16.009 -28.463 -11.494 1.00 . A A . 147 TRP CH2  1 1 
        1   407 1 1  29 TRP CZ2  C  16.388 -29.677 -10.982 1.00 . A A . 147 TRP CZ2  1 1 
        1   408 1 1  29 TRP CZ3  C  14.816 -28.313 -12.208 1.00 . A A . 147 TRP CZ3  1 1 
        1   409 1 1  29 TRP H    H  11.885 -34.160 -10.791 1.00 . A A . 147 TRP H    1 1 
        1   410 1 1  29 TRP HA   H  11.240 -31.339 -11.031 1.00 . A A . 147 TRP HA   1 1 
        1   411 1 1  29 TRP HB2  H  12.497 -33.306 -12.991 1.00 . A A . 147 TRP HB2  1 1 
        1   412 1 1  29 TRP HB3  H  12.209 -31.612 -13.372 1.00 . A A . 147 TRP HB3  1 1 
        1   413 1 1  29 TRP HD1  H  14.407 -33.819 -11.072 1.00 . A A . 147 TRP HD1  1 1 
        1   414 1 1  29 TRP HE1  H  16.412 -32.430 -10.288 1.00 . A A . 147 TRP HE1  1 1 
        1   415 1 1  29 TRP HE3  H  13.049 -29.254 -12.972 1.00 . A A . 147 TRP HE3  1 1 
        1   416 1 1  29 TRP HH2  H  16.640 -27.591 -11.350 1.00 . A A . 147 TRP HH2  1 1 
        1   417 1 1  29 TRP HZ2  H  17.314 -29.772 -10.432 1.00 . A A . 147 TRP HZ2  1 1 
        1   418 1 1  29 TRP HZ3  H  14.550 -27.334 -12.595 1.00 . A A . 147 TRP HZ3  1 1 
        1   419 1 1  29 TRP N    N  11.357 -33.365 -10.561 1.00 . A A . 147 TRP N    1 1 
        1   420 1 1  29 TRP NE1  N  15.669 -32.061 -10.801 1.00 . A A . 147 TRP NE1  1 1 
        1   421 1 1  29 TRP O    O   9.591 -33.366 -13.016 1.00 . A A . 147 TRP O    1 1 
        1   422 1 1  30 PHE C    C   7.961 -30.011 -13.735 1.00 . A A . 148 PHE C    1 1 
        1   423 1 1  30 PHE CA   C   7.738 -31.172 -12.763 1.00 . A A . 148 PHE CA   1 1 
        1   424 1 1  30 PHE CB   C   6.590 -30.805 -11.777 1.00 . A A . 148 PHE CB   1 1 
        1   425 1 1  30 PHE CD1  C   5.079 -32.728 -11.082 1.00 . A A . 148 PHE CD1  1 1 
        1   426 1 1  30 PHE CD2  C   6.930 -32.180  -9.668 1.00 . A A . 148 PHE CD2  1 1 
        1   427 1 1  30 PHE CE1  C   4.723 -33.744 -10.215 1.00 . A A . 148 PHE CE1  1 1 
        1   428 1 1  30 PHE CE2  C   6.572 -33.195  -8.807 1.00 . A A . 148 PHE CE2  1 1 
        1   429 1 1  30 PHE CG   C   6.192 -31.927 -10.824 1.00 . A A . 148 PHE CG   1 1 
        1   430 1 1  30 PHE CZ   C   5.469 -33.977  -9.077 1.00 . A A . 148 PHE CZ   1 1 
        1   431 1 1  30 PHE H    H   9.237 -30.763 -11.336 1.00 . A A . 148 PHE H    1 1 
        1   432 1 1  30 PHE HA   H   7.475 -32.070 -13.314 1.00 . A A . 148 PHE HA   1 1 
        1   433 1 1  30 PHE HB2  H   6.899 -29.952 -11.180 1.00 . A A . 148 PHE HB2  1 1 
        1   434 1 1  30 PHE HB3  H   5.711 -30.521 -12.349 1.00 . A A . 148 PHE HB3  1 1 
        1   435 1 1  30 PHE HD1  H   4.490 -32.552 -11.973 1.00 . A A . 148 PHE HD1  1 1 
        1   436 1 1  30 PHE HD2  H   7.799 -31.569  -9.447 1.00 . A A . 148 PHE HD2  1 1 
        1   437 1 1  30 PHE HE1  H   3.856 -34.358 -10.428 1.00 . A A . 148 PHE HE1  1 1 
        1   438 1 1  30 PHE HE2  H   7.157 -33.379  -7.917 1.00 . A A . 148 PHE HE2  1 1 
        1   439 1 1  30 PHE HZ   H   5.188 -34.773  -8.401 1.00 . A A . 148 PHE HZ   1 1 
        1   440 1 1  30 PHE N    N   9.001 -31.396 -12.043 1.00 . A A . 148 PHE N    1 1 
        1   441 1 1  30 PHE O    O   8.628 -29.040 -13.392 1.00 . A A . 148 PHE O    1 1 
        1   442 1 1  31 GLU C    C   6.582 -27.979 -15.875 1.00 . A A . 149 GLU C    1 1 
        1   443 1 1  31 GLU CA   C   7.626 -29.095 -15.980 1.00 . A A . 149 GLU CA   1 1 
        1   444 1 1  31 GLU CB   C   7.600 -29.755 -17.362 1.00 . A A . 149 GLU CB   1 1 
        1   445 1 1  31 GLU CD   C   6.384 -31.670 -18.528 1.00 . A A . 149 GLU CD   1 1 
        1   446 1 1  31 GLU CG   C   6.243 -30.376 -17.751 1.00 . A A . 149 GLU CG   1 1 
        1   447 1 1  31 GLU H    H   6.812 -30.861 -15.122 1.00 . A A . 149 GLU H    1 1 
        1   448 1 1  31 GLU HA   H   8.617 -28.661 -15.826 1.00 . A A . 149 GLU HA   1 1 
        1   449 1 1  31 GLU HB2  H   7.866 -29.011 -18.111 1.00 . A A . 149 GLU HB2  1 1 
        1   450 1 1  31 GLU HB3  H   8.361 -30.533 -17.378 1.00 . A A . 149 GLU HB3  1 1 
        1   451 1 1  31 GLU HG2  H   5.669 -30.564 -16.847 1.00 . A A . 149 GLU HG2  1 1 
        1   452 1 1  31 GLU HG3  H   5.693 -29.668 -18.365 1.00 . A A . 149 GLU HG3  1 1 
        1   453 1 1  31 GLU N    N   7.406 -30.105 -14.935 1.00 . A A . 149 GLU N    1 1 
        1   454 1 1  31 GLU O    O   5.432 -28.200 -15.461 1.00 . A A . 149 GLU O    1 1 
        1   455 1 1  31 GLU OE1  O   5.798 -32.697 -18.120 1.00 . A A . 149 GLU OE1  1 1 
        1   456 1 1  31 GLU OE2  O   7.107 -31.672 -19.554 1.00 . A A . 149 GLU OE2  1 1 
        1   457 1 1  32 ALA C    C   6.423 -24.600 -17.259 1.00 . A A . 150 ALA C    1 1 
        1   458 1 1  32 ALA CA   C   6.213 -25.564 -16.080 1.00 . A A . 150 ALA CA   1 1 
        1   459 1 1  32 ALA CB   C   6.581 -24.905 -14.743 1.00 . A A . 150 ALA CB   1 1 
        1   460 1 1  32 ALA H    H   7.873 -26.706 -16.674 1.00 . A A . 150 ALA H    1 1 
        1   461 1 1  32 ALA HA   H   5.161 -25.836 -16.045 1.00 . A A . 150 ALA HA   1 1 
        1   462 1 1  32 ALA HB1  H   5.941 -24.050 -14.569 1.00 . A A . 150 ALA HB1  1 1 
        1   463 1 1  32 ALA HB2  H   7.615 -24.580 -14.763 1.00 . A A . 150 ALA HB2  1 1 
        1   464 1 1  32 ALA HB3  H   6.449 -25.617 -13.938 1.00 . A A . 150 ALA HB3  1 1 
        1   465 1 1  32 ALA N    N   6.999 -26.777 -16.248 1.00 . A A . 150 ALA N    1 1 
        1   466 1 1  32 ALA O    O   7.287 -24.817 -18.114 1.00 . A A . 150 ALA O    1 1 
        1   467 1 1  33 GLN C    C   5.648 -21.145 -17.549 1.00 . A A . 151 GLN C    1 1 
        1   468 1 1  33 GLN CA   C   5.722 -22.474 -18.302 1.00 . A A . 151 GLN CA   1 1 
        1   469 1 1  33 GLN CB   C   4.574 -22.582 -19.344 1.00 . A A . 151 GLN CB   1 1 
        1   470 1 1  33 GLN CD   C   5.797 -21.735 -21.433 1.00 . A A . 151 GLN CD   1 1 
        1   471 1 1  33 GLN CG   C   4.610 -21.560 -20.495 1.00 . A A . 151 GLN CG   1 1 
        1   472 1 1  33 GLN H    H   4.856 -23.513 -16.671 1.00 . A A . 151 GLN H    1 1 
        1   473 1 1  33 GLN HA   H   6.682 -22.555 -18.808 1.00 . A A . 151 GLN HA   1 1 
        1   474 1 1  33 GLN HB2  H   4.599 -23.577 -19.781 1.00 . A A . 151 GLN HB2  1 1 
        1   475 1 1  33 GLN HB3  H   3.628 -22.472 -18.825 1.00 . A A . 151 GLN HB3  1 1 
        1   476 1 1  33 GLN HE21 H   5.794 -19.800 -21.842 1.00 . A A . 151 GLN HE21 1 1 
        1   477 1 1  33 GLN HE22 H   7.011 -20.735 -22.637 1.00 . A A . 151 GLN HE22 1 1 
        1   478 1 1  33 GLN HG2  H   3.705 -21.660 -21.077 1.00 . A A . 151 GLN HG2  1 1 
        1   479 1 1  33 GLN HG3  H   4.645 -20.561 -20.064 1.00 . A A . 151 GLN HG3  1 1 
        1   480 1 1  33 GLN N    N   5.584 -23.563 -17.322 1.00 . A A . 151 GLN N    1 1 
        1   481 1 1  33 GLN NE2  N   6.241 -20.653 -22.037 1.00 . A A . 151 GLN NE2  1 1 
        1   482 1 1  33 GLN O    O   4.623 -20.864 -16.920 1.00 . A A . 151 GLN O    1 1 
        1   483 1 1  33 GLN OE1  O   6.290 -22.844 -21.632 1.00 . A A . 151 GLN OE1  1 1 
        1   484 1 1  34 VAL C    C   6.002 -17.984 -17.882 1.00 . A A . 152 VAL C    1 1 
        1   485 1 1  34 VAL CA   C   6.705 -18.999 -16.969 1.00 . A A . 152 VAL CA   1 1 
        1   486 1 1  34 VAL CB   C   8.153 -18.512 -16.567 1.00 . A A . 152 VAL CB   1 1 
        1   487 1 1  34 VAL CG1  C   9.084 -18.330 -17.777 1.00 . A A . 152 VAL CG1  1 1 
        1   488 1 1  34 VAL CG2  C   8.098 -17.230 -15.701 1.00 . A A . 152 VAL CG2  1 1 
        1   489 1 1  34 VAL H    H   7.504 -20.607 -18.109 1.00 . A A . 152 VAL H    1 1 
        1   490 1 1  34 VAL HA   H   6.123 -19.090 -16.049 1.00 . A A . 152 VAL HA   1 1 
        1   491 1 1  34 VAL HB   H   8.586 -19.289 -15.956 1.00 . A A . 152 VAL HB   1 1 
        1   492 1 1  34 VAL HG11 H   8.672 -17.586 -18.448 1.00 . A A . 152 VAL HG11 1 1 
        1   493 1 1  34 VAL HG12 H   9.182 -19.269 -18.306 1.00 . A A . 152 VAL HG12 1 1 
        1   494 1 1  34 VAL HG13 H  10.066 -18.007 -17.447 1.00 . A A . 152 VAL HG13 1 1 
        1   495 1 1  34 VAL HG21 H   7.646 -16.425 -16.266 1.00 . A A . 152 VAL HG21 1 1 
        1   496 1 1  34 VAL HG22 H   9.101 -16.940 -15.405 1.00 . A A . 152 VAL HG22 1 1 
        1   497 1 1  34 VAL HG23 H   7.508 -17.413 -14.808 1.00 . A A . 152 VAL HG23 1 1 
        1   498 1 1  34 VAL N    N   6.707 -20.322 -17.613 1.00 . A A . 152 VAL N    1 1 
        1   499 1 1  34 VAL O    O   6.189 -18.001 -19.089 1.00 . A A . 152 VAL O    1 1 
        1   500 1 1  35 VAL C    C   4.982 -14.716 -17.633 1.00 . A A . 153 VAL C    1 1 
        1   501 1 1  35 VAL CA   C   4.404 -16.092 -18.009 1.00 . A A . 153 VAL CA   1 1 
        1   502 1 1  35 VAL CB   C   2.854 -16.149 -17.707 1.00 . A A . 153 VAL CB   1 1 
        1   503 1 1  35 VAL CG1  C   2.257 -17.516 -18.130 1.00 . A A . 153 VAL CG1  1 1 
        1   504 1 1  35 VAL CG2  C   2.538 -15.845 -16.216 1.00 . A A . 153 VAL CG2  1 1 
        1   505 1 1  35 VAL H    H   4.950 -17.274 -16.344 1.00 . A A . 153 VAL H    1 1 
        1   506 1 1  35 VAL HA   H   4.542 -16.236 -19.081 1.00 . A A . 153 VAL HA   1 1 
        1   507 1 1  35 VAL HB   H   2.370 -15.381 -18.310 1.00 . A A . 153 VAL HB   1 1 
        1   508 1 1  35 VAL HG11 H   2.722 -18.313 -17.559 1.00 . A A . 153 VAL HG11 1 1 
        1   509 1 1  35 VAL HG12 H   2.436 -17.686 -19.184 1.00 . A A . 153 VAL HG12 1 1 
        1   510 1 1  35 VAL HG13 H   1.188 -17.524 -17.947 1.00 . A A . 153 VAL HG13 1 1 
        1   511 1 1  35 VAL HG21 H   1.469 -15.898 -16.046 1.00 . A A . 153 VAL HG21 1 1 
        1   512 1 1  35 VAL HG22 H   2.889 -14.853 -15.964 1.00 . A A . 153 VAL HG22 1 1 
        1   513 1 1  35 VAL HG23 H   3.038 -16.569 -15.582 1.00 . A A . 153 VAL HG23 1 1 
        1   514 1 1  35 VAL N    N   5.125 -17.160 -17.296 1.00 . A A . 153 VAL N    1 1 
        1   515 1 1  35 VAL O    O   4.962 -13.778 -18.440 1.00 . A A . 153 VAL O    1 1 
        1   516 1 1  36 GLN C    C   7.182 -13.638 -14.897 1.00 . A A . 154 GLN C    1 1 
        1   517 1 1  36 GLN CA   C   5.968 -13.359 -15.797 1.00 . A A . 154 GLN CA   1 1 
        1   518 1 1  36 GLN CB   C   4.803 -12.732 -14.983 1.00 . A A . 154 GLN CB   1 1 
        1   519 1 1  36 GLN CD   C   3.942 -10.815 -13.508 1.00 . A A . 154 GLN CD   1 1 
        1   520 1 1  36 GLN CG   C   5.117 -11.379 -14.314 1.00 . A A . 154 GLN CG   1 1 
        1   521 1 1  36 GLN H    H   5.597 -15.437 -15.861 1.00 . A A . 154 GLN H    1 1 
        1   522 1 1  36 GLN HA   H   6.260 -12.676 -16.594 1.00 . A A . 154 GLN HA   1 1 
        1   523 1 1  36 GLN HB2  H   3.958 -12.586 -15.650 1.00 . A A . 154 GLN HB2  1 1 
        1   524 1 1  36 GLN HB3  H   4.505 -13.434 -14.208 1.00 . A A . 154 GLN HB3  1 1 
        1   525 1 1  36 GLN HE21 H   4.472  -8.951 -13.943 1.00 . A A . 154 GLN HE21 1 1 
        1   526 1 1  36 GLN HE22 H   3.061  -9.123 -12.961 1.00 . A A . 154 GLN HE22 1 1 
        1   527 1 1  36 GLN HG2  H   5.958 -11.509 -13.642 1.00 . A A . 154 GLN HG2  1 1 
        1   528 1 1  36 GLN HG3  H   5.389 -10.665 -15.085 1.00 . A A . 154 GLN HG3  1 1 
        1   529 1 1  36 GLN N    N   5.511 -14.618 -16.396 1.00 . A A . 154 GLN N    1 1 
        1   530 1 1  36 GLN NE2  N   3.815  -9.499 -13.464 1.00 . A A . 154 GLN NE2  1 1 
        1   531 1 1  36 GLN O    O   7.151 -14.556 -14.084 1.00 . A A . 154 GLN O    1 1 
        1   532 1 1  36 GLN OE1  O   3.142 -11.562 -12.944 1.00 . A A . 154 GLN OE1  1 1 
        1   533 1 1  37 VAL C    C   9.661 -11.727 -13.406 1.00 . A A . 155 VAL C    1 1 
        1   534 1 1  37 VAL CA   C   9.490 -12.987 -14.270 1.00 . A A . 155 VAL CA   1 1 
        1   535 1 1  37 VAL CB   C  10.746 -13.192 -15.194 1.00 . A A . 155 VAL CB   1 1 
        1   536 1 1  37 VAL CG1  C  12.071 -13.255 -14.383 1.00 . A A . 155 VAL CG1  1 1 
        1   537 1 1  37 VAL CG2  C  10.576 -14.452 -16.077 1.00 . A A . 155 VAL CG2  1 1 
        1   538 1 1  37 VAL H    H   8.221 -12.166 -15.757 1.00 . A A . 155 VAL H    1 1 
        1   539 1 1  37 VAL HA   H   9.398 -13.854 -13.614 1.00 . A A . 155 VAL HA   1 1 
        1   540 1 1  37 VAL HB   H  10.803 -12.339 -15.854 1.00 . A A . 155 VAL HB   1 1 
        1   541 1 1  37 VAL HG11 H  12.028 -14.080 -13.683 1.00 . A A . 155 VAL HG11 1 1 
        1   542 1 1  37 VAL HG12 H  12.216 -12.332 -13.834 1.00 . A A . 155 VAL HG12 1 1 
        1   543 1 1  37 VAL HG13 H  12.909 -13.402 -15.055 1.00 . A A . 155 VAL HG13 1 1 
        1   544 1 1  37 VAL HG21 H   9.690 -14.351 -16.698 1.00 . A A . 155 VAL HG21 1 1 
        1   545 1 1  37 VAL HG22 H  10.467 -15.325 -15.448 1.00 . A A . 155 VAL HG22 1 1 
        1   546 1 1  37 VAL HG23 H  11.443 -14.576 -16.715 1.00 . A A . 155 VAL HG23 1 1 
        1   547 1 1  37 VAL N    N   8.258 -12.864 -15.070 1.00 . A A . 155 VAL N    1 1 
        1   548 1 1  37 VAL O    O   9.412 -10.611 -13.873 1.00 . A A . 155 VAL O    1 1 
        1   549 1 1  38 GLN C    C  11.665 -11.031 -10.516 1.00 . A A . 156 GLN C    1 1 
        1   550 1 1  38 GLN CA   C  10.302 -10.839 -11.186 1.00 . A A . 156 GLN CA   1 1 
        1   551 1 1  38 GLN CB   C   9.153 -10.856 -10.134 1.00 . A A . 156 GLN CB   1 1 
        1   552 1 1  38 GLN CD   C   8.142  -9.846  -8.008 1.00 . A A . 156 GLN CD   1 1 
        1   553 1 1  38 GLN CG   C   9.304  -9.820  -9.001 1.00 . A A . 156 GLN CG   1 1 
        1   554 1 1  38 GLN H    H  10.276 -12.838 -11.872 1.00 . A A . 156 GLN H    1 1 
        1   555 1 1  38 GLN HA   H  10.294  -9.884 -11.708 1.00 . A A . 156 GLN HA   1 1 
        1   556 1 1  38 GLN HB2  H   8.216 -10.664 -10.647 1.00 . A A . 156 GLN HB2  1 1 
        1   557 1 1  38 GLN HB3  H   9.100 -11.846  -9.689 1.00 . A A . 156 GLN HB3  1 1 
        1   558 1 1  38 GLN HE21 H   7.133  -8.551  -9.120 1.00 . A A . 156 GLN HE21 1 1 
        1   559 1 1  38 GLN HE22 H   6.341  -9.077  -7.677 1.00 . A A . 156 GLN HE22 1 1 
        1   560 1 1  38 GLN HG2  H  10.222 -10.026  -8.464 1.00 . A A . 156 GLN HG2  1 1 
        1   561 1 1  38 GLN HG3  H   9.371  -8.828  -9.440 1.00 . A A . 156 GLN HG3  1 1 
        1   562 1 1  38 GLN N    N  10.090 -11.921 -12.158 1.00 . A A . 156 GLN N    1 1 
        1   563 1 1  38 GLN NE2  N   7.101  -9.079  -8.295 1.00 . A A . 156 GLN NE2  1 1 
        1   564 1 1  38 GLN O    O  11.832 -11.939  -9.710 1.00 . A A . 156 GLN O    1 1 
        1   565 1 1  38 GLN OE1  O   8.178 -10.554  -6.999 1.00 . A A . 156 GLN OE1  1 1 
        1   566 1 1  39 LYS C    C  13.983  -9.445  -8.947 1.00 . A A . 157 LYS C    1 1 
        1   567 1 1  39 LYS CA   C  13.993 -10.236 -10.275 1.00 . A A . 157 LYS CA   1 1 
        1   568 1 1  39 LYS CB   C  15.096  -9.682 -11.245 1.00 . A A . 157 LYS CB   1 1 
        1   569 1 1  39 LYS CD   C  17.711  -9.434 -11.121 1.00 . A A . 157 LYS CD   1 1 
        1   570 1 1  39 LYS CE   C  17.770  -8.579  -9.846 1.00 . A A . 157 LYS CE   1 1 
        1   571 1 1  39 LYS CG   C  16.489 -10.388 -11.129 1.00 . A A . 157 LYS CG   1 1 
        1   572 1 1  39 LYS H    H  12.469  -9.536 -11.577 1.00 . A A . 157 LYS H    1 1 
        1   573 1 1  39 LYS HA   H  14.219 -11.275 -10.051 1.00 . A A . 157 LYS HA   1 1 
        1   574 1 1  39 LYS HB2  H  14.747  -9.802 -12.264 1.00 . A A . 157 LYS HB2  1 1 
        1   575 1 1  39 LYS HB3  H  15.229  -8.620 -11.064 1.00 . A A . 157 LYS HB3  1 1 
        1   576 1 1  39 LYS HD2  H  18.620 -10.024 -11.185 1.00 . A A . 157 LYS HD2  1 1 
        1   577 1 1  39 LYS HD3  H  17.653  -8.778 -11.984 1.00 . A A . 157 LYS HD3  1 1 
        1   578 1 1  39 LYS HE2  H  16.928  -7.902  -9.836 1.00 . A A . 157 LYS HE2  1 1 
        1   579 1 1  39 LYS HE3  H  17.704  -9.231  -8.981 1.00 . A A . 157 LYS HE3  1 1 
        1   580 1 1  39 LYS HG2  H  16.515 -10.973 -10.217 1.00 . A A . 157 LYS HG2  1 1 
        1   581 1 1  39 LYS HG3  H  16.598 -11.073 -11.969 1.00 . A A . 157 LYS HG3  1 1 
        1   582 1 1  39 LYS HZ1  H  19.017  -7.260  -8.832 1.00 . A A . 157 LYS HZ1  1 1 
        1   583 1 1  39 LYS HZ2  H  19.067  -7.096 -10.505 1.00 . A A . 157 LYS HZ2  1 1 
        1   584 1 1  39 LYS HZ3  H  19.845  -8.401  -9.769 1.00 . A A . 157 LYS HZ3  1 1 
        1   585 1 1  39 LYS N    N  12.650 -10.202 -10.886 1.00 . A A . 157 LYS N    1 1 
        1   586 1 1  39 LYS NZ   N  19.011  -7.778  -9.731 1.00 . A A . 157 LYS NZ   1 1 
        1   587 1 1  39 LYS O    O  13.093  -8.610  -8.727 1.00 . A A . 157 LYS O    1 1 
        1   588 1 1  40 ARG C    C  15.238  -7.457  -7.113 1.00 . A A . 158 ARG C    1 1 
        1   589 1 1  40 ARG CA   C  15.248  -8.980  -6.823 1.00 . A A . 158 ARG CA   1 1 
        1   590 1 1  40 ARG CB   C  16.651  -9.402  -6.302 1.00 . A A . 158 ARG CB   1 1 
        1   591 1 1  40 ARG CD   C  16.326  -8.915  -3.774 1.00 . A A . 158 ARG CD   1 1 
        1   592 1 1  40 ARG CG   C  17.178  -8.672  -5.039 1.00 . A A . 158 ARG CG   1 1 
        1   593 1 1  40 ARG CZ   C  16.902  -8.959  -1.326 1.00 . A A . 158 ARG CZ   1 1 
        1   594 1 1  40 ARG H    H  15.456 -10.596  -8.210 1.00 . A A . 158 ARG H    1 1 
        1   595 1 1  40 ARG HA   H  14.498  -9.219  -6.080 1.00 . A A . 158 ARG HA   1 1 
        1   596 1 1  40 ARG HB2  H  16.626 -10.464  -6.085 1.00 . A A . 158 ARG HB2  1 1 
        1   597 1 1  40 ARG HB3  H  17.373  -9.248  -7.103 1.00 . A A . 158 ARG HB3  1 1 
        1   598 1 1  40 ARG HD2  H  15.374  -8.403  -3.884 1.00 . A A . 158 ARG HD2  1 1 
        1   599 1 1  40 ARG HD3  H  16.147  -9.980  -3.670 1.00 . A A . 158 ARG HD3  1 1 
        1   600 1 1  40 ARG HE   H  17.583  -7.628  -2.667 1.00 . A A . 158 ARG HE   1 1 
        1   601 1 1  40 ARG HG2  H  18.184  -9.016  -4.838 1.00 . A A . 158 ARG HG2  1 1 
        1   602 1 1  40 ARG HG3  H  17.209  -7.604  -5.243 1.00 . A A . 158 ARG HG3  1 1 
        1   603 1 1  40 ARG HH11 H  15.609 -10.435  -1.838 1.00 . A A . 158 ARG HH11 1 1 
        1   604 1 1  40 ARG HH12 H  16.060 -10.388  -0.168 1.00 . A A . 158 ARG HH12 1 1 
        1   605 1 1  40 ARG HH21 H  18.175  -7.648  -0.470 1.00 . A A . 158 ARG HH21 1 1 
        1   606 1 1  40 ARG HH22 H  17.512  -8.842   0.598 1.00 . A A . 158 ARG HH22 1 1 
        1   607 1 1  40 ARG N    N  14.944  -9.770  -8.054 1.00 . A A . 158 ARG N    1 1 
        1   608 1 1  40 ARG NE   N  17.003  -8.416  -2.556 1.00 . A A . 158 ARG NE   1 1 
        1   609 1 1  40 ARG NH1  N  16.129 -10.011  -1.091 1.00 . A A . 158 ARG NH1  1 1 
        1   610 1 1  40 ARG NH2  N  17.583  -8.439  -0.321 1.00 . A A . 158 ARG NH2  1 1 
        1   611 1 1  40 ARG O    O  15.650  -7.043  -8.212 1.00 . A A . 158 ARG O    1 1 
        1   612 1 1  41 ALA C    C  16.003  -4.590  -6.764 1.00 . A A . 159 ALA C    1 1 
        1   613 1 1  41 ALA CA   C  14.661  -5.182  -6.296 1.00 . A A . 159 ALA CA   1 1 
        1   614 1 1  41 ALA CB   C  14.232  -4.539  -4.968 1.00 . A A . 159 ALA CB   1 1 
        1   615 1 1  41 ALA H    H  14.461  -7.050  -5.293 1.00 . A A . 159 ALA H    1 1 
        1   616 1 1  41 ALA HA   H  13.892  -4.976  -7.040 1.00 . A A . 159 ALA HA   1 1 
        1   617 1 1  41 ALA HB1  H  14.985  -4.725  -4.212 1.00 . A A . 159 ALA HB1  1 1 
        1   618 1 1  41 ALA HB2  H  13.291  -4.967  -4.645 1.00 . A A . 159 ALA HB2  1 1 
        1   619 1 1  41 ALA HB3  H  14.109  -3.472  -5.100 1.00 . A A . 159 ALA HB3  1 1 
        1   620 1 1  41 ALA N    N  14.761  -6.648  -6.137 1.00 . A A . 159 ALA N    1 1 
        1   621 1 1  41 ALA O    O  17.063  -4.902  -6.198 1.00 . A A . 159 ALA O    1 1 
        1   622 1 1  42 LEU C    C  17.164  -1.653  -7.981 1.00 . A A . 160 LEU C    1 1 
        1   623 1 1  42 LEU CA   C  17.108  -3.118  -8.411 1.00 . A A . 160 LEU CA   1 1 
        1   624 1 1  42 LEU CB   C  17.113  -3.253  -9.972 1.00 . A A . 160 LEU CB   1 1 
        1   625 1 1  42 LEU CD1  C  16.441  -2.303 -12.271 1.00 . A A . 160 LEU CD1  1 1 
        1   626 1 1  42 LEU CD2  C  14.626  -3.090 -10.682 1.00 . A A . 160 LEU CD2  1 1 
        1   627 1 1  42 LEU CG   C  16.031  -2.452 -10.789 1.00 . A A . 160 LEU CG   1 1 
        1   628 1 1  42 LEU H    H  15.052  -3.509  -8.139 1.00 . A A . 160 LEU H    1 1 
        1   629 1 1  42 LEU HA   H  17.996  -3.623  -8.020 1.00 . A A . 160 LEU HA   1 1 
        1   630 1 1  42 LEU HB2  H  18.094  -2.943 -10.321 1.00 . A A . 160 LEU HB2  1 1 
        1   631 1 1  42 LEU HB3  H  17.005  -4.308 -10.211 1.00 . A A . 160 LEU HB3  1 1 
        1   632 1 1  42 LEU HD11 H  16.518  -3.278 -12.736 1.00 . A A . 160 LEU HD11 1 1 
        1   633 1 1  42 LEU HD12 H  17.400  -1.804 -12.328 1.00 . A A . 160 LEU HD12 1 1 
        1   634 1 1  42 LEU HD13 H  15.704  -1.709 -12.795 1.00 . A A . 160 LEU HD13 1 1 
        1   635 1 1  42 LEU HD21 H  14.293  -3.055  -9.657 1.00 . A A . 160 LEU HD21 1 1 
        1   636 1 1  42 LEU HD22 H  14.660  -4.121 -11.012 1.00 . A A . 160 LEU HD22 1 1 
        1   637 1 1  42 LEU HD23 H  13.927  -2.539 -11.299 1.00 . A A . 160 LEU HD23 1 1 
        1   638 1 1  42 LEU HG   H  15.962  -1.452 -10.382 1.00 . A A . 160 LEU HG   1 1 
        1   639 1 1  42 LEU N    N  15.933  -3.739  -7.794 1.00 . A A . 160 LEU N    1 1 
        1   640 1 1  42 LEU O    O  16.118  -1.022  -7.759 1.00 . A A . 160 LEU O    1 1 
        1   641 1 1  43 SER C    C  18.001   1.289  -8.215 1.00 . A A . 161 SER C    1 1 
        1   642 1 1  43 SER CA   C  18.667   0.199  -7.359 1.00 . A A . 161 SER CA   1 1 
        1   643 1 1  43 SER CB   C  20.189   0.409  -7.312 1.00 . A A . 161 SER CB   1 1 
        1   644 1 1  43 SER H    H  19.145  -1.697  -8.127 1.00 . A A . 161 SER H    1 1 
        1   645 1 1  43 SER HA   H  18.277   0.256  -6.344 1.00 . A A . 161 SER HA   1 1 
        1   646 1 1  43 SER HB2  H  20.600   0.367  -8.311 1.00 . A A . 161 SER HB2  1 1 
        1   647 1 1  43 SER HB3  H  20.414   1.372  -6.869 1.00 . A A . 161 SER HB3  1 1 
        1   648 1 1  43 SER HG   H  20.936  -0.258  -5.633 1.00 . A A . 161 SER HG   1 1 
        1   649 1 1  43 SER N    N  18.388  -1.142  -7.863 1.00 . A A . 161 SER N    1 1 
        1   650 1 1  43 SER O    O  17.955   1.192  -9.444 1.00 . A A . 161 SER O    1 1 
        1   651 1 1  43 SER OG   O  20.798  -0.594  -6.532 1.00 . A A . 161 SER OG   1 1 
        1   652 1 1  44 GLU C    C  17.915   4.567  -8.435 1.00 . A A . 162 GLU C    1 1 
        1   653 1 1  44 GLU CA   C  16.855   3.493  -8.128 1.00 . A A . 162 GLU CA   1 1 
        1   654 1 1  44 GLU CB   C  15.779   4.026  -7.129 1.00 . A A . 162 GLU CB   1 1 
        1   655 1 1  44 GLU CD   C  13.807   2.538  -7.880 1.00 . A A . 162 GLU CD   1 1 
        1   656 1 1  44 GLU CG   C  14.706   2.995  -6.713 1.00 . A A . 162 GLU CG   1 1 
        1   657 1 1  44 GLU H    H  17.614   2.327  -6.562 1.00 . A A . 162 GLU H    1 1 
        1   658 1 1  44 GLU HA   H  16.372   3.193  -9.055 1.00 . A A . 162 GLU HA   1 1 
        1   659 1 1  44 GLU HB2  H  16.280   4.368  -6.226 1.00 . A A . 162 GLU HB2  1 1 
        1   660 1 1  44 GLU HB3  H  15.274   4.874  -7.581 1.00 . A A . 162 GLU HB3  1 1 
        1   661 1 1  44 GLU HG2  H  15.209   2.128  -6.287 1.00 . A A . 162 GLU HG2  1 1 
        1   662 1 1  44 GLU HG3  H  14.081   3.437  -5.944 1.00 . A A . 162 GLU HG3  1 1 
        1   663 1 1  44 GLU N    N  17.513   2.332  -7.528 1.00 . A A . 162 GLU N    1 1 
        1   664 1 1  44 GLU O    O  17.686   5.752  -8.187 1.00 . A A . 162 GLU O    1 1 
        1   665 1 1  44 GLU OE1  O  13.965   1.399  -8.371 1.00 . A A . 162 GLU OE1  1 1 
        1   666 1 1  44 GLU OE2  O  12.932   3.330  -8.305 1.00 . A A . 162 GLU OE2  1 1 
        1   667 1 1  45 ASP C    C  20.976   5.362  -8.009 1.00 . A A . 163 ASP C    1 1 
        1   668 1 1  45 ASP CA   C  20.246   4.937  -9.306 1.00 . A A . 163 ASP CA   1 1 
        1   669 1 1  45 ASP CB   C  19.890   6.154 -10.203 1.00 . A A . 163 ASP CB   1 1 
        1   670 1 1  45 ASP CG   C  21.114   6.994 -10.608 1.00 . A A . 163 ASP CG   1 1 
        1   671 1 1  45 ASP H    H  19.103   3.168  -9.250 1.00 . A A . 163 ASP H    1 1 
        1   672 1 1  45 ASP HA   H  20.919   4.296  -9.872 1.00 . A A . 163 ASP HA   1 1 
        1   673 1 1  45 ASP HB2  H  19.402   5.792 -11.105 1.00 . A A . 163 ASP HB2  1 1 
        1   674 1 1  45 ASP HB3  H  19.186   6.782  -9.667 1.00 . A A . 163 ASP HB3  1 1 
        1   675 1 1  45 ASP N    N  19.059   4.115  -9.007 1.00 . A A . 163 ASP N    1 1 
        1   676 1 1  45 ASP O    O  20.581   6.328  -7.345 1.00 . A A . 163 ASP O    1 1 
        1   677 1 1  45 ASP OD1  O  21.878   6.552 -11.496 1.00 . A A . 163 ASP OD1  1 1 
        1   678 1 1  45 ASP OD2  O  21.327   8.088 -10.046 1.00 . A A . 163 ASP OD2  1 1 
        1   679 1 1  46 GLU C    C  24.357   4.475  -6.921 1.00 . A A . 164 GLU C    1 1 
        1   680 1 1  46 GLU CA   C  22.916   4.882  -6.510 1.00 . A A . 164 GLU CA   1 1 
        1   681 1 1  46 GLU CB   C  22.445   4.139  -5.218 1.00 . A A . 164 GLU CB   1 1 
        1   682 1 1  46 GLU CD   C  22.050   1.920  -3.970 1.00 . A A . 164 GLU CD   1 1 
        1   683 1 1  46 GLU CG   C  22.499   2.600  -5.279 1.00 . A A . 164 GLU CG   1 1 
        1   684 1 1  46 GLU H    H  22.175   3.765  -8.153 1.00 . A A . 164 GLU H    1 1 
        1   685 1 1  46 GLU HA   H  22.898   5.959  -6.331 1.00 . A A . 164 GLU HA   1 1 
        1   686 1 1  46 GLU HB2  H  23.073   4.458  -4.395 1.00 . A A . 164 GLU HB2  1 1 
        1   687 1 1  46 GLU HB3  H  21.424   4.436  -5.002 1.00 . A A . 164 GLU HB3  1 1 
        1   688 1 1  46 GLU HG2  H  21.870   2.261  -6.096 1.00 . A A . 164 GLU HG2  1 1 
        1   689 1 1  46 GLU HG3  H  23.522   2.300  -5.487 1.00 . A A . 164 GLU HG3  1 1 
        1   690 1 1  46 GLU N    N  22.008   4.584  -7.640 1.00 . A A . 164 GLU N    1 1 
        1   691 1 1  46 GLU O    O  24.494   3.474  -7.622 1.00 . A A . 164 GLU O    1 1 
        1   692 1 1  46 GLU OE1  O  20.997   1.244  -3.960 1.00 . A A . 164 GLU OE1  1 1 
        1   693 1 1  46 GLU OE2  O  22.759   2.051  -2.950 1.00 . A A . 164 GLU OE2  1 1 
        1   694 1 1  47 PRO C    C  27.197   4.237  -8.092 1.00 . A A . 165 PRO C    1 1 
        1   695 1 1  47 PRO CA   C  26.834   5.232  -6.959 1.00 . A A . 165 PRO CA   1 1 
        1   696 1 1  47 PRO CB   C  27.621   4.995  -5.655 1.00 . A A . 165 PRO CB   1 1 
        1   697 1 1  47 PRO CD   C  25.434   6.007  -5.172 1.00 . A A . 165 PRO CD   1 1 
        1   698 1 1  47 PRO CG   C  26.838   5.765  -4.604 1.00 . A A . 165 PRO CG   1 1 
        1   699 1 1  47 PRO HA   H  27.068   6.227  -7.325 1.00 . A A . 165 PRO HA   1 1 
        1   700 1 1  47 PRO HB2  H  27.654   3.931  -5.434 1.00 . A A . 165 PRO HB2  1 1 
        1   701 1 1  47 PRO HB3  H  28.636   5.373  -5.757 1.00 . A A . 165 PRO HB3  1 1 
        1   702 1 1  47 PRO HD2  H  24.679   5.658  -4.480 1.00 . A A . 165 PRO HD2  1 1 
        1   703 1 1  47 PRO HD3  H  25.280   7.060  -5.392 1.00 . A A . 165 PRO HD3  1 1 
        1   704 1 1  47 PRO HG2  H  26.784   5.186  -3.691 1.00 . A A . 165 PRO HG2  1 1 
        1   705 1 1  47 PRO HG3  H  27.328   6.714  -4.400 1.00 . A A . 165 PRO HG3  1 1 
        1   706 1 1  47 PRO N    N  25.436   5.201  -6.421 1.00 . A A . 165 PRO N    1 1 
        1   707 1 1  47 PRO O    O  28.113   3.419  -7.968 1.00 . A A . 165 PRO O    1 1 
        1   708 1 1  48 CYS C    C  27.130   4.337 -11.622 1.00 . A A . 166 CYS C    1 1 
        1   709 1 1  48 CYS CA   C  26.646   3.525 -10.415 1.00 . A A . 166 CYS CA   1 1 
        1   710 1 1  48 CYS CB   C  25.308   2.840 -10.755 1.00 . A A . 166 CYS CB   1 1 
        1   711 1 1  48 CYS H    H  25.829   5.090  -9.260 1.00 . A A . 166 CYS H    1 1 
        1   712 1 1  48 CYS HA   H  27.385   2.760 -10.197 1.00 . A A . 166 CYS HA   1 1 
        1   713 1 1  48 CYS HB2  H  24.994   2.222  -9.920 1.00 . A A . 166 CYS HB2  1 1 
        1   714 1 1  48 CYS HB3  H  24.554   3.594 -10.937 1.00 . A A . 166 CYS HB3  1 1 
        1   715 1 1  48 CYS HG   H  25.169   0.538 -11.832 1.00 . A A . 166 CYS HG   1 1 
        1   716 1 1  48 CYS N    N  26.493   4.382  -9.226 1.00 . A A . 166 CYS N    1 1 
        1   717 1 1  48 CYS O    O  27.021   5.566 -11.649 1.00 . A A . 166 CYS O    1 1 
        1   718 1 1  48 CYS SG   S  25.393   1.784 -12.219 1.00 . A A . 166 CYS SG   1 1 
        1   719 1 1  49 SER C    C  28.075   3.192 -15.015 1.00 . A A . 167 SER C    1 1 
        1   720 1 1  49 SER CA   C  28.203   4.204 -13.856 1.00 . A A . 167 SER CA   1 1 
        1   721 1 1  49 SER CB   C  29.680   4.609 -13.630 1.00 . A A . 167 SER CB   1 1 
        1   722 1 1  49 SER H    H  27.682   2.644 -12.527 1.00 . A A . 167 SER H    1 1 
        1   723 1 1  49 SER HA   H  27.626   5.092 -14.100 1.00 . A A . 167 SER HA   1 1 
        1   724 1 1  49 SER HB2  H  30.262   3.736 -13.357 1.00 . A A . 167 SER HB2  1 1 
        1   725 1 1  49 SER HB3  H  30.082   5.031 -14.538 1.00 . A A . 167 SER HB3  1 1 
        1   726 1 1  49 SER HG   H  28.985   6.065 -12.501 1.00 . A A . 167 SER HG   1 1 
        1   727 1 1  49 SER N    N  27.659   3.621 -12.624 1.00 . A A . 167 SER N    1 1 
        1   728 1 1  49 SER O    O  27.561   3.533 -16.089 1.00 . A A . 167 SER O    1 1 
        1   729 1 1  49 SER OG   O  29.809   5.570 -12.590 1.00 . A A . 167 SER OG   1 1 
        1   730 1 1  50 SER C    C  28.827  -0.513 -15.056 1.00 . A A . 168 SER C    1 1 
        1   731 1 1  50 SER CA   C  28.511   0.839 -15.746 1.00 . A A . 168 SER CA   1 1 
        1   732 1 1  50 SER CB   C  29.513   1.114 -16.904 1.00 . A A . 168 SER CB   1 1 
        1   733 1 1  50 SER H    H  28.913   1.755 -13.873 1.00 . A A . 168 SER H    1 1 
        1   734 1 1  50 SER HA   H  27.505   0.783 -16.153 1.00 . A A . 168 SER HA   1 1 
        1   735 1 1  50 SER HB2  H  29.530   0.266 -17.577 1.00 . A A . 168 SER HB2  1 1 
        1   736 1 1  50 SER HB3  H  29.202   1.994 -17.448 1.00 . A A . 168 SER HB3  1 1 
        1   737 1 1  50 SER HG   H  31.341   0.516 -16.480 1.00 . A A . 168 SER HG   1 1 
        1   738 1 1  50 SER N    N  28.539   1.944 -14.763 1.00 . A A . 168 SER N    1 1 
        1   739 1 1  50 SER O    O  29.170  -0.541 -13.864 1.00 . A A . 168 SER O    1 1 
        1   740 1 1  50 SER OG   O  30.826   1.332 -16.412 1.00 . A A . 168 SER OG   1 1 
        1   741 1 1  51 SER C    C  28.057  -3.527 -14.352 1.00 . A A . 169 SER C    1 1 
        1   742 1 1  51 SER CA   C  29.019  -2.995 -15.435 1.00 . A A . 169 SER CA   1 1 
        1   743 1 1  51 SER CB   C  30.504  -3.131 -14.995 1.00 . A A . 169 SER CB   1 1 
        1   744 1 1  51 SER H    H  28.320  -1.476 -16.733 1.00 . A A . 169 SER H    1 1 
        1   745 1 1  51 SER HA   H  28.884  -3.598 -16.325 1.00 . A A . 169 SER HA   1 1 
        1   746 1 1  51 SER HB2  H  31.150  -2.762 -15.779 1.00 . A A . 169 SER HB2  1 1 
        1   747 1 1  51 SER HB3  H  30.670  -2.541 -14.098 1.00 . A A . 169 SER HB3  1 1 
        1   748 1 1  51 SER HG   H  31.770  -4.522 -14.440 1.00 . A A . 169 SER HG   1 1 
        1   749 1 1  51 SER N    N  28.686  -1.608 -15.834 1.00 . A A . 169 SER N    1 1 
        1   750 1 1  51 SER O    O  28.245  -3.276 -13.154 1.00 . A A . 169 SER O    1 1 
        1   751 1 1  51 SER OG   O  30.852  -4.480 -14.723 1.00 . A A . 169 SER OG   1 1 
        1   752 1 1  52 ALA C    C  26.094  -6.422 -14.096 1.00 . A A . 170 ALA C    1 1 
        1   753 1 1  52 ALA CA   C  26.020  -4.894 -13.915 1.00 . A A . 170 ALA CA   1 1 
        1   754 1 1  52 ALA CB   C  24.617  -4.361 -14.240 1.00 . A A . 170 ALA CB   1 1 
        1   755 1 1  52 ALA H    H  26.880  -4.320 -15.762 1.00 . A A . 170 ALA H    1 1 
        1   756 1 1  52 ALA HA   H  26.250  -4.645 -12.876 1.00 . A A . 170 ALA HA   1 1 
        1   757 1 1  52 ALA HB1  H  24.591  -3.286 -14.101 1.00 . A A . 170 ALA HB1  1 1 
        1   758 1 1  52 ALA HB2  H  23.887  -4.818 -13.581 1.00 . A A . 170 ALA HB2  1 1 
        1   759 1 1  52 ALA HB3  H  24.364  -4.592 -15.268 1.00 . A A . 170 ALA HB3  1 1 
        1   760 1 1  52 ALA N    N  27.005  -4.238 -14.795 1.00 . A A . 170 ALA N    1 1 
        1   761 1 1  52 ALA O    O  26.347  -6.902 -15.204 1.00 . A A . 170 ALA O    1 1 
        1   762 1 1  53 VAL C    C  24.684  -9.337 -12.625 1.00 . A A . 171 VAL C    1 1 
        1   763 1 1  53 VAL CA   C  26.022  -8.654 -12.990 1.00 . A A . 171 VAL CA   1 1 
        1   764 1 1  53 VAL CB   C  27.173  -9.063 -11.975 1.00 . A A . 171 VAL CB   1 1 
        1   765 1 1  53 VAL CG1  C  26.878  -8.573 -10.535 1.00 . A A . 171 VAL CG1  1 1 
        1   766 1 1  53 VAL CG2  C  27.466 -10.591 -11.990 1.00 . A A . 171 VAL CG2  1 1 
        1   767 1 1  53 VAL H    H  25.545  -6.734 -12.191 1.00 . A A . 171 VAL H    1 1 
        1   768 1 1  53 VAL HA   H  26.315  -8.985 -13.989 1.00 . A A . 171 VAL HA   1 1 
        1   769 1 1  53 VAL HB   H  28.079  -8.560 -12.300 1.00 . A A . 171 VAL HB   1 1 
        1   770 1 1  53 VAL HG11 H  26.757  -7.494 -10.531 1.00 . A A . 171 VAL HG11 1 1 
        1   771 1 1  53 VAL HG12 H  27.696  -8.838  -9.875 1.00 . A A . 171 VAL HG12 1 1 
        1   772 1 1  53 VAL HG13 H  25.966  -9.032 -10.170 1.00 . A A . 171 VAL HG13 1 1 
        1   773 1 1  53 VAL HG21 H  28.282 -10.818 -11.313 1.00 . A A . 171 VAL HG21 1 1 
        1   774 1 1  53 VAL HG22 H  27.737 -10.904 -12.988 1.00 . A A . 171 VAL HG22 1 1 
        1   775 1 1  53 VAL HG23 H  26.582 -11.134 -11.675 1.00 . A A . 171 VAL HG23 1 1 
        1   776 1 1  53 VAL N    N  25.859  -7.178 -13.011 1.00 . A A . 171 VAL N    1 1 
        1   777 1 1  53 VAL O    O  23.822  -8.719 -11.994 1.00 . A A . 171 VAL O    1 1 
        1   778 1 1  54 LYS C    C  23.302 -11.594 -11.113 1.00 . A A . 172 LYS C    1 1 
        1   779 1 1  54 LYS CA   C  23.345 -11.440 -12.648 1.00 . A A . 172 LYS CA   1 1 
        1   780 1 1  54 LYS CB   C  23.363 -12.862 -13.309 1.00 . A A . 172 LYS CB   1 1 
        1   781 1 1  54 LYS CD   C  24.122 -12.353 -15.735 1.00 . A A . 172 LYS CD   1 1 
        1   782 1 1  54 LYS CE   C  23.757 -12.412 -17.228 1.00 . A A . 172 LYS CE   1 1 
        1   783 1 1  54 LYS CG   C  23.009 -12.912 -14.819 1.00 . A A . 172 LYS CG   1 1 
        1   784 1 1  54 LYS H    H  25.188 -11.009 -13.627 1.00 . A A . 172 LYS H    1 1 
        1   785 1 1  54 LYS HA   H  22.449 -10.916 -12.970 1.00 . A A . 172 LYS HA   1 1 
        1   786 1 1  54 LYS HB2  H  24.350 -13.293 -13.183 1.00 . A A . 172 LYS HB2  1 1 
        1   787 1 1  54 LYS HB3  H  22.652 -13.501 -12.786 1.00 . A A . 172 LYS HB3  1 1 
        1   788 1 1  54 LYS HD2  H  24.312 -11.319 -15.465 1.00 . A A . 172 LYS HD2  1 1 
        1   789 1 1  54 LYS HD3  H  25.031 -12.928 -15.575 1.00 . A A . 172 LYS HD3  1 1 
        1   790 1 1  54 LYS HE2  H  23.512 -13.433 -17.494 1.00 . A A . 172 LYS HE2  1 1 
        1   791 1 1  54 LYS HE3  H  22.896 -11.779 -17.410 1.00 . A A . 172 LYS HE3  1 1 
        1   792 1 1  54 LYS HG2  H  22.822 -13.947 -15.098 1.00 . A A . 172 LYS HG2  1 1 
        1   793 1 1  54 LYS HG3  H  22.100 -12.340 -14.979 1.00 . A A . 172 LYS HG3  1 1 
        1   794 1 1  54 LYS HZ1  H  24.579 -11.935 -19.083 1.00 . A A . 172 LYS HZ1  1 1 
        1   795 1 1  54 LYS HZ2  H  25.688 -12.600 -17.995 1.00 . A A . 172 LYS HZ2  1 1 
        1   796 1 1  54 LYS HZ3  H  25.179 -10.997 -17.809 1.00 . A A . 172 LYS HZ3  1 1 
        1   797 1 1  54 LYS N    N  24.509 -10.613 -13.046 1.00 . A A . 172 LYS N    1 1 
        1   798 1 1  54 LYS NZ   N  24.878 -11.954 -18.088 1.00 . A A . 172 LYS NZ   1 1 
        1   799 1 1  54 LYS O    O  24.335 -11.500 -10.431 1.00 . A A . 172 LYS O    1 1 
        1   800 1 1  55 THR C    C  21.750 -13.559  -8.882 1.00 . A A . 173 THR C    1 1 
        1   801 1 1  55 THR CA   C  21.866 -12.054  -9.159 1.00 . A A . 173 THR CA   1 1 
        1   802 1 1  55 THR CB   C  20.566 -11.296  -8.720 1.00 . A A . 173 THR CB   1 1 
        1   803 1 1  55 THR CG2  C  20.255 -11.435  -7.211 1.00 . A A . 173 THR CG2  1 1 
        1   804 1 1  55 THR H    H  21.342 -11.925 -11.200 1.00 . A A . 173 THR H    1 1 
        1   805 1 1  55 THR HA   H  22.710 -11.646  -8.601 1.00 . A A . 173 THR HA   1 1 
        1   806 1 1  55 THR HB   H  19.724 -11.687  -9.287 1.00 . A A . 173 THR HB   1 1 
        1   807 1 1  55 THR HG1  H  21.629  -9.634  -8.889 1.00 . A A . 173 THR HG1  1 1 
        1   808 1 1  55 THR HG21 H  20.107 -12.479  -6.963 1.00 . A A . 173 THR HG21 1 1 
        1   809 1 1  55 THR HG22 H  19.356 -10.880  -6.965 1.00 . A A . 173 THR HG22 1 1 
        1   810 1 1  55 THR HG23 H  21.081 -11.044  -6.632 1.00 . A A . 173 THR HG23 1 1 
        1   811 1 1  55 THR N    N  22.104 -11.857 -10.594 1.00 . A A . 173 THR N    1 1 
        1   812 1 1  55 THR O    O  21.305 -14.315  -9.761 1.00 . A A . 173 THR O    1 1 
        1   813 1 1  55 THR OG1  O  20.713  -9.903  -9.044 1.00 . A A . 173 THR OG1  1 1 
        1   814 1 1  56 SER C    C  20.736 -15.968  -7.306 1.00 . A A . 174 SER C    1 1 
        1   815 1 1  56 SER CA   C  22.169 -15.404  -7.282 1.00 . A A . 174 SER CA   1 1 
        1   816 1 1  56 SER CB   C  22.786 -15.532  -5.874 1.00 . A A . 174 SER CB   1 1 
        1   817 1 1  56 SER H    H  22.542 -13.330  -7.047 1.00 . A A . 174 SER H    1 1 
        1   818 1 1  56 SER HA   H  22.780 -15.961  -7.985 1.00 . A A . 174 SER HA   1 1 
        1   819 1 1  56 SER HB2  H  22.163 -15.015  -5.153 1.00 . A A . 174 SER HB2  1 1 
        1   820 1 1  56 SER HB3  H  22.857 -16.577  -5.600 1.00 . A A . 174 SER HB3  1 1 
        1   821 1 1  56 SER HG   H  24.631 -15.363  -6.525 1.00 . A A . 174 SER HG   1 1 
        1   822 1 1  56 SER N    N  22.191 -13.989  -7.680 1.00 . A A . 174 SER N    1 1 
        1   823 1 1  56 SER O    O  19.761 -15.213  -7.304 1.00 . A A . 174 SER O    1 1 
        1   824 1 1  56 SER OG   O  24.090 -14.964  -5.837 1.00 . A A . 174 SER OG   1 1 
        1   825 1 1  57 GLU C    C  18.366 -18.028  -6.306 1.00 . A A . 175 GLU C    1 1 
        1   826 1 1  57 GLU CA   C  19.379 -18.030  -7.475 1.00 . A A . 175 GLU CA   1 1 
        1   827 1 1  57 GLU CB   C  19.743 -19.494  -7.940 1.00 . A A . 175 GLU CB   1 1 
        1   828 1 1  57 GLU CD   C  20.973 -20.227  -5.758 1.00 . A A . 175 GLU CD   1 1 
        1   829 1 1  57 GLU CG   C  21.007 -20.130  -7.298 1.00 . A A . 175 GLU CG   1 1 
        1   830 1 1  57 GLU H    H  21.392 -17.777  -6.811 1.00 . A A . 175 GLU H    1 1 
        1   831 1 1  57 GLU HA   H  18.899 -17.522  -8.313 1.00 . A A . 175 GLU HA   1 1 
        1   832 1 1  57 GLU HB2  H  18.905 -20.152  -7.734 1.00 . A A . 175 GLU HB2  1 1 
        1   833 1 1  57 GLU HB3  H  19.895 -19.481  -9.016 1.00 . A A . 175 GLU HB3  1 1 
        1   834 1 1  57 GLU HG2  H  21.137 -21.130  -7.707 1.00 . A A . 175 GLU HG2  1 1 
        1   835 1 1  57 GLU HG3  H  21.867 -19.534  -7.585 1.00 . A A . 175 GLU HG3  1 1 
        1   836 1 1  57 GLU N    N  20.621 -17.285  -7.158 1.00 . A A . 175 GLU N    1 1 
        1   837 1 1  57 GLU O    O  17.440 -18.834  -6.288 1.00 . A A . 175 GLU O    1 1 
        1   838 1 1  57 GLU OE1  O  21.366 -19.253  -5.075 1.00 . A A . 175 GLU OE1  1 1 
        1   839 1 1  57 GLU OE2  O  20.572 -21.280  -5.222 1.00 . A A . 175 GLU OE2  1 1 
        1   840 1 1  58 ASP C    C  16.415 -16.084  -4.490 1.00 . A A . 176 ASP C    1 1 
        1   841 1 1  58 ASP CA   C  17.617 -16.999  -4.202 1.00 . A A . 176 ASP CA   1 1 
        1   842 1 1  58 ASP CB   C  18.407 -16.488  -2.969 1.00 . A A . 176 ASP CB   1 1 
        1   843 1 1  58 ASP CG   C  17.582 -16.556  -1.669 1.00 . A A . 176 ASP CG   1 1 
        1   844 1 1  58 ASP H    H  19.213 -16.425  -5.462 1.00 . A A . 176 ASP H    1 1 
        1   845 1 1  58 ASP HA   H  17.244 -17.999  -3.981 1.00 . A A . 176 ASP HA   1 1 
        1   846 1 1  58 ASP HB2  H  19.299 -17.089  -2.840 1.00 . A A . 176 ASP HB2  1 1 
        1   847 1 1  58 ASP HB3  H  18.708 -15.456  -3.144 1.00 . A A . 176 ASP HB3  1 1 
        1   848 1 1  58 ASP N    N  18.502 -17.084  -5.368 1.00 . A A . 176 ASP N    1 1 
        1   849 1 1  58 ASP O    O  15.264 -16.447  -4.246 1.00 . A A . 176 ASP O    1 1 
        1   850 1 1  58 ASP OD1  O  17.343 -17.675  -1.164 1.00 . A A . 176 ASP OD1  1 1 
        1   851 1 1  58 ASP OD2  O  17.126 -15.506  -1.167 1.00 . A A . 176 ASP OD2  1 1 
        1   852 1 1  59 ASP C    C  15.115 -13.424  -6.365 1.00 . A A . 177 ASP C    1 1 
        1   853 1 1  59 ASP CA   C  15.799 -13.746  -5.021 1.00 . A A . 177 ASP CA   1 1 
        1   854 1 1  59 ASP CB   C  16.601 -12.523  -4.519 1.00 . A A . 177 ASP CB   1 1 
        1   855 1 1  59 ASP CG   C  17.082 -12.651  -3.069 1.00 . A A . 177 ASP CG   1 1 
        1   856 1 1  59 ASP H    H  17.550 -14.830  -5.558 1.00 . A A . 177 ASP H    1 1 
        1   857 1 1  59 ASP HA   H  15.014 -13.954  -4.299 1.00 . A A . 177 ASP HA   1 1 
        1   858 1 1  59 ASP HB2  H  17.458 -12.371  -5.162 1.00 . A A . 177 ASP HB2  1 1 
        1   859 1 1  59 ASP HB3  H  15.968 -11.636  -4.581 1.00 . A A . 177 ASP HB3  1 1 
        1   860 1 1  59 ASP N    N  16.703 -14.913  -5.071 1.00 . A A . 177 ASP N    1 1 
        1   861 1 1  59 ASP O    O  14.748 -12.268  -6.606 1.00 . A A . 177 ASP O    1 1 
        1   862 1 1  59 ASP OD1  O  18.302 -12.751  -2.823 1.00 . A A . 177 ASP OD1  1 1 
        1   863 1 1  59 ASP OD2  O  16.227 -12.654  -2.158 1.00 . A A . 177 ASP OD2  1 1 
        1   864 1 1  60 ILE C    C  12.897 -15.153  -8.505 1.00 . A A . 178 ILE C    1 1 
        1   865 1 1  60 ILE CA   C  14.124 -14.217  -8.488 1.00 . A A . 178 ILE CA   1 1 
        1   866 1 1  60 ILE CB   C  14.965 -14.428  -9.822 1.00 . A A . 178 ILE CB   1 1 
        1   867 1 1  60 ILE CD1  C  17.453 -14.406  -9.043 1.00 . A A . 178 ILE CD1  1 1 
        1   868 1 1  60 ILE CG1  C  16.353 -13.696  -9.797 1.00 . A A . 178 ILE CG1  1 1 
        1   869 1 1  60 ILE CG2  C  14.142 -13.954 -11.057 1.00 . A A . 178 ILE CG2  1 1 
        1   870 1 1  60 ILE H    H  15.225 -15.324  -7.021 1.00 . A A . 178 ILE H    1 1 
        1   871 1 1  60 ILE HA   H  13.760 -13.187  -8.478 1.00 . A A . 178 ILE HA   1 1 
        1   872 1 1  60 ILE HB   H  15.142 -15.491  -9.936 1.00 . A A . 178 ILE HB   1 1 
        1   873 1 1  60 ILE HD11 H  18.355 -13.813  -9.087 1.00 . A A . 178 ILE HD11 1 1 
        1   874 1 1  60 ILE HD12 H  17.638 -15.373  -9.489 1.00 . A A . 178 ILE HD12 1 1 
        1   875 1 1  60 ILE HD13 H  17.164 -14.536  -8.008 1.00 . A A . 178 ILE HD13 1 1 
        1   876 1 1  60 ILE HG12 H  16.715 -13.566 -10.810 1.00 . A A . 178 ILE HG12 1 1 
        1   877 1 1  60 ILE HG13 H  16.232 -12.715  -9.349 1.00 . A A . 178 ILE HG13 1 1 
        1   878 1 1  60 ILE HG21 H  13.214 -14.515 -11.115 1.00 . A A . 178 ILE HG21 1 1 
        1   879 1 1  60 ILE HG22 H  14.707 -14.117 -11.964 1.00 . A A . 178 ILE HG22 1 1 
        1   880 1 1  60 ILE HG23 H  13.912 -12.899 -10.967 1.00 . A A . 178 ILE HG23 1 1 
        1   881 1 1  60 ILE N    N  14.891 -14.430  -7.231 1.00 . A A . 178 ILE N    1 1 
        1   882 1 1  60 ILE O    O  13.046 -16.370  -8.427 1.00 . A A . 178 ILE O    1 1 
        1   883 1 1  61 MET C    C   9.871 -15.413 -10.010 1.00 . A A . 179 MET C    1 1 
        1   884 1 1  61 MET CA   C  10.400 -15.247  -8.576 1.00 . A A . 179 MET CA   1 1 
        1   885 1 1  61 MET CB   C   9.374 -14.445  -7.719 1.00 . A A . 179 MET CB   1 1 
        1   886 1 1  61 MET CE   C  11.820 -12.953  -4.696 1.00 . A A . 179 MET CE   1 1 
        1   887 1 1  61 MET CG   C   9.866 -14.090  -6.316 1.00 . A A . 179 MET CG   1 1 
        1   888 1 1  61 MET H    H  11.695 -13.590  -8.698 1.00 . A A . 179 MET H    1 1 
        1   889 1 1  61 MET HA   H  10.543 -16.229  -8.128 1.00 . A A . 179 MET HA   1 1 
        1   890 1 1  61 MET HB2  H   9.139 -13.515  -8.227 1.00 . A A . 179 MET HB2  1 1 
        1   891 1 1  61 MET HB3  H   8.463 -15.025  -7.621 1.00 . A A . 179 MET HB3  1 1 
        1   892 1 1  61 MET HE1  H  11.044 -12.670  -4.003 1.00 . A A . 179 MET HE1  1 1 
        1   893 1 1  61 MET HE2  H  12.661 -12.281  -4.598 1.00 . A A . 179 MET HE2  1 1 
        1   894 1 1  61 MET HE3  H  12.139 -13.964  -4.490 1.00 . A A . 179 MET HE3  1 1 
        1   895 1 1  61 MET HG2  H   9.040 -13.680  -5.745 1.00 . A A . 179 MET HG2  1 1 
        1   896 1 1  61 MET HG3  H  10.231 -14.986  -5.834 1.00 . A A . 179 MET HG3  1 1 
        1   897 1 1  61 MET N    N  11.702 -14.552  -8.605 1.00 . A A . 179 MET N    1 1 
        1   898 1 1  61 MET O    O   9.720 -14.429 -10.736 1.00 . A A . 179 MET O    1 1 
        1   899 1 1  61 MET SD   S  11.198 -12.867  -6.361 1.00 . A A . 179 MET SD   1 1 
        1   900 1 1  62 TYR C    C   7.607 -17.451 -11.585 1.00 . A A . 180 TYR C    1 1 
        1   901 1 1  62 TYR CA   C   9.054 -16.990 -11.737 1.00 . A A . 180 TYR CA   1 1 
        1   902 1 1  62 TYR CB   C   9.900 -18.094 -12.414 1.00 . A A . 180 TYR CB   1 1 
        1   903 1 1  62 TYR CD1  C  11.734 -17.112 -13.875 1.00 . A A . 180 TYR CD1  1 1 
        1   904 1 1  62 TYR CD2  C  12.300 -17.762 -11.652 1.00 . A A . 180 TYR CD2  1 1 
        1   905 1 1  62 TYR CE1  C  13.026 -16.689 -14.077 1.00 . A A . 180 TYR CE1  1 1 
        1   906 1 1  62 TYR CE2  C  13.587 -17.344 -11.857 1.00 . A A . 180 TYR CE2  1 1 
        1   907 1 1  62 TYR CG   C  11.342 -17.663 -12.659 1.00 . A A . 180 TYR CG   1 1 
        1   908 1 1  62 TYR CZ   C  13.946 -16.804 -13.065 1.00 . A A . 180 TYR CZ   1 1 
        1   909 1 1  62 TYR H    H   9.822 -17.398  -9.809 1.00 . A A . 180 TYR H    1 1 
        1   910 1 1  62 TYR HA   H   9.082 -16.097 -12.362 1.00 . A A . 180 TYR HA   1 1 
        1   911 1 1  62 TYR HB2  H   9.911 -18.979 -11.784 1.00 . A A . 180 TYR HB2  1 1 
        1   912 1 1  62 TYR HB3  H   9.459 -18.357 -13.371 1.00 . A A . 180 TYR HB3  1 1 
        1   913 1 1  62 TYR HD1  H  11.008 -17.024 -14.677 1.00 . A A . 180 TYR HD1  1 1 
        1   914 1 1  62 TYR HD2  H  12.018 -18.189 -10.695 1.00 . A A . 180 TYR HD2  1 1 
        1   915 1 1  62 TYR HE1  H  13.309 -16.261 -15.031 1.00 . A A . 180 TYR HE1  1 1 
        1   916 1 1  62 TYR HE2  H  14.310 -17.427 -11.060 1.00 . A A . 180 TYR HE2  1 1 
        1   917 1 1  62 TYR HH   H  15.841 -17.062 -12.948 1.00 . A A . 180 TYR HH   1 1 
        1   918 1 1  62 TYR N    N   9.612 -16.662 -10.415 1.00 . A A . 180 TYR N    1 1 
        1   919 1 1  62 TYR O    O   7.342 -18.457 -10.922 1.00 . A A . 180 TYR O    1 1 
        1   920 1 1  62 TYR OH   O  15.235 -16.385 -13.264 1.00 . A A . 180 TYR OH   1 1 
        1   921 1 1  63 HIS C    C   5.067 -18.172 -13.259 1.00 . A A . 181 HIS C    1 1 
        1   922 1 1  63 HIS CA   C   5.258 -17.057 -12.219 1.00 . A A . 181 HIS CA   1 1 
        1   923 1 1  63 HIS CB   C   4.414 -15.811 -12.587 1.00 . A A . 181 HIS CB   1 1 
        1   924 1 1  63 HIS CD2  C   3.641 -14.005 -10.898 1.00 . A A . 181 HIS CD2  1 1 
        1   925 1 1  63 HIS CE1  C   5.587 -13.095 -10.543 1.00 . A A . 181 HIS CE1  1 1 
        1   926 1 1  63 HIS CG   C   4.573 -14.651 -11.637 1.00 . A A . 181 HIS CG   1 1 
        1   927 1 1  63 HIS H    H   6.962 -15.849 -12.597 1.00 . A A . 181 HIS H    1 1 
        1   928 1 1  63 HIS HA   H   4.962 -17.418 -11.240 1.00 . A A . 181 HIS HA   1 1 
        1   929 1 1  63 HIS HB2  H   4.706 -15.464 -13.572 1.00 . A A . 181 HIS HB2  1 1 
        1   930 1 1  63 HIS HB3  H   3.365 -16.086 -12.613 1.00 . A A . 181 HIS HB3  1 1 
        1   931 1 1  63 HIS HD2  H   2.586 -14.230 -10.853 1.00 . A A . 181 HIS HD2  1 1 
        1   932 1 1  63 HIS HE1  H   6.363 -12.463 -10.130 1.00 . A A . 181 HIS HE1  1 1 
        1   933 1 1  63 HIS HE2  H   3.857 -12.226  -9.816 1.00 . A A . 181 HIS HE2  1 1 
        1   934 1 1  63 HIS N    N   6.679 -16.693 -12.178 1.00 . A A . 181 HIS N    1 1 
        1   935 1 1  63 HIS ND1  N   5.802 -14.068 -11.404 1.00 . A A . 181 HIS ND1  1 1 
        1   936 1 1  63 HIS NE2  N   4.291 -13.015 -10.207 1.00 . A A . 181 HIS NE2  1 1 
        1   937 1 1  63 HIS O    O   4.984 -17.898 -14.456 1.00 . A A . 181 HIS O    1 1 
        1   938 1 1  64 VAL C    C   3.705 -21.434 -13.502 1.00 . A A . 182 VAL C    1 1 
        1   939 1 1  64 VAL CA   C   5.012 -20.628 -13.644 1.00 . A A . 182 VAL CA   1 1 
        1   940 1 1  64 VAL CB   C   6.250 -21.552 -13.298 1.00 . A A . 182 VAL CB   1 1 
        1   941 1 1  64 VAL CG1  C   7.593 -20.847 -13.608 1.00 . A A . 182 VAL CG1  1 1 
        1   942 1 1  64 VAL CG2  C   6.214 -22.040 -11.825 1.00 . A A . 182 VAL CG2  1 1 
        1   943 1 1  64 VAL H    H   4.938 -19.550 -11.828 1.00 . A A . 182 VAL H    1 1 
        1   944 1 1  64 VAL HA   H   5.113 -20.312 -14.683 1.00 . A A . 182 VAL HA   1 1 
        1   945 1 1  64 VAL HB   H   6.195 -22.426 -13.940 1.00 . A A . 182 VAL HB   1 1 
        1   946 1 1  64 VAL HG11 H   7.637 -20.592 -14.659 1.00 . A A . 182 VAL HG11 1 1 
        1   947 1 1  64 VAL HG12 H   8.421 -21.504 -13.369 1.00 . A A . 182 VAL HG12 1 1 
        1   948 1 1  64 VAL HG13 H   7.676 -19.940 -13.018 1.00 . A A . 182 VAL HG13 1 1 
        1   949 1 1  64 VAL HG21 H   5.301 -22.597 -11.650 1.00 . A A . 182 VAL HG21 1 1 
        1   950 1 1  64 VAL HG22 H   6.245 -21.190 -11.154 1.00 . A A . 182 VAL HG22 1 1 
        1   951 1 1  64 VAL HG23 H   7.064 -22.681 -11.625 1.00 . A A . 182 VAL HG23 1 1 
        1   952 1 1  64 VAL N    N   4.999 -19.424 -12.788 1.00 . A A . 182 VAL N    1 1 
        1   953 1 1  64 VAL O    O   3.151 -21.544 -12.406 1.00 . A A . 182 VAL O    1 1 
        1   954 1 1  65 LYS C    C   2.570 -24.352 -14.676 1.00 . A A . 183 LYS C    1 1 
        1   955 1 1  65 LYS CA   C   2.057 -22.909 -14.622 1.00 . A A . 183 LYS CA   1 1 
        1   956 1 1  65 LYS CB   C   1.076 -22.569 -15.818 1.00 . A A . 183 LYS CB   1 1 
        1   957 1 1  65 LYS CD   C   0.907 -24.444 -17.648 1.00 . A A . 183 LYS CD   1 1 
        1   958 1 1  65 LYS CE   C   1.623 -25.092 -18.850 1.00 . A A . 183 LYS CE   1 1 
        1   959 1 1  65 LYS CG   C   1.488 -23.042 -17.255 1.00 . A A . 183 LYS CG   1 1 
        1   960 1 1  65 LYS H    H   3.707 -21.867 -15.455 1.00 . A A . 183 LYS H    1 1 
        1   961 1 1  65 LYS HA   H   1.520 -22.764 -13.677 1.00 . A A . 183 LYS HA   1 1 
        1   962 1 1  65 LYS HB2  H   0.110 -23.002 -15.592 1.00 . A A . 183 LYS HB2  1 1 
        1   963 1 1  65 LYS HB3  H   0.953 -21.492 -15.845 1.00 . A A . 183 LYS HB3  1 1 
        1   964 1 1  65 LYS HD2  H   1.004 -25.118 -16.801 1.00 . A A . 183 LYS HD2  1 1 
        1   965 1 1  65 LYS HD3  H  -0.144 -24.330 -17.886 1.00 . A A . 183 LYS HD3  1 1 
        1   966 1 1  65 LYS HE2  H   1.078 -25.975 -19.151 1.00 . A A . 183 LYS HE2  1 1 
        1   967 1 1  65 LYS HE3  H   1.647 -24.388 -19.674 1.00 . A A . 183 LYS HE3  1 1 
        1   968 1 1  65 LYS HG2  H   1.141 -22.313 -17.978 1.00 . A A . 183 LYS HG2  1 1 
        1   969 1 1  65 LYS HG3  H   2.575 -23.086 -17.301 1.00 . A A . 183 LYS HG3  1 1 
        1   970 1 1  65 LYS HZ1  H   3.476 -25.928 -19.334 1.00 . A A . 183 LYS HZ1  1 1 
        1   971 1 1  65 LYS HZ2  H   3.017 -26.164 -17.723 1.00 . A A . 183 LYS HZ2  1 1 
        1   972 1 1  65 LYS HZ3  H   3.568 -24.650 -18.230 1.00 . A A . 183 LYS HZ3  1 1 
        1   973 1 1  65 LYS N    N   3.241 -22.030 -14.616 1.00 . A A . 183 LYS N    1 1 
        1   974 1 1  65 LYS NZ   N   3.019 -25.485 -18.512 1.00 . A A . 183 LYS NZ   1 1 
        1   975 1 1  65 LYS O    O   3.316 -24.722 -15.583 1.00 . A A . 183 LYS O    1 1 
        1   976 1 1  66 TYR C    C   1.856 -27.407 -14.545 1.00 . A A . 184 TYR C    1 1 
        1   977 1 1  66 TYR CA   C   2.651 -26.542 -13.551 1.00 . A A . 184 TYR CA   1 1 
        1   978 1 1  66 TYR CB   C   2.458 -27.054 -12.101 1.00 . A A . 184 TYR CB   1 1 
        1   979 1 1  66 TYR CD1  C   3.240 -24.956 -10.840 1.00 . A A . 184 TYR CD1  1 1 
        1   980 1 1  66 TYR CD2  C   4.157 -27.062 -10.174 1.00 . A A . 184 TYR CD2  1 1 
        1   981 1 1  66 TYR CE1  C   3.980 -24.321  -9.867 1.00 . A A . 184 TYR CE1  1 1 
        1   982 1 1  66 TYR CE2  C   4.901 -26.424  -9.197 1.00 . A A . 184 TYR CE2  1 1 
        1   983 1 1  66 TYR CG   C   3.306 -26.342 -11.023 1.00 . A A . 184 TYR CG   1 1 
        1   984 1 1  66 TYR CZ   C   4.809 -25.055  -9.049 1.00 . A A . 184 TYR CZ   1 1 
        1   985 1 1  66 TYR H    H   1.639 -24.770 -12.967 1.00 . A A . 184 TYR H    1 1 
        1   986 1 1  66 TYR HA   H   3.707 -26.590 -13.803 1.00 . A A . 184 TYR HA   1 1 
        1   987 1 1  66 TYR HB2  H   1.421 -26.932 -11.822 1.00 . A A . 184 TYR HB2  1 1 
        1   988 1 1  66 TYR HB3  H   2.698 -28.115 -12.068 1.00 . A A . 184 TYR HB3  1 1 
        1   989 1 1  66 TYR HD1  H   2.590 -24.372 -11.482 1.00 . A A . 184 TYR HD1  1 1 
        1   990 1 1  66 TYR HD2  H   4.231 -28.138 -10.289 1.00 . A A . 184 TYR HD2  1 1 
        1   991 1 1  66 TYR HE1  H   3.911 -23.249  -9.753 1.00 . A A . 184 TYR HE1  1 1 
        1   992 1 1  66 TYR HE2  H   5.555 -27.004  -8.555 1.00 . A A . 184 TYR HE2  1 1 
        1   993 1 1  66 TYR HH   H   5.026 -23.679  -7.716 1.00 . A A . 184 TYR HH   1 1 
        1   994 1 1  66 TYR N    N   2.220 -25.140 -13.666 1.00 . A A . 184 TYR N    1 1 
        1   995 1 1  66 TYR O    O   0.710 -27.074 -14.874 1.00 . A A . 184 TYR O    1 1 
        1   996 1 1  66 TYR OH   O   5.540 -24.418  -8.075 1.00 . A A . 184 TYR OH   1 1 
        1   997 1 1  67 ASP C    C   0.526 -29.989 -15.503 1.00 . A A . 185 ASP C    1 1 
        1   998 1 1  67 ASP CA   C   1.867 -29.418 -16.012 1.00 . A A . 185 ASP CA   1 1 
        1   999 1 1  67 ASP CB   C   2.858 -30.560 -16.366 1.00 . A A . 185 ASP CB   1 1 
        1  1000 1 1  67 ASP CG   C   3.323 -31.388 -15.143 1.00 . A A . 185 ASP CG   1 1 
        1  1001 1 1  67 ASP H    H   3.389 -28.696 -14.712 1.00 . A A . 185 ASP H    1 1 
        1  1002 1 1  67 ASP HA   H   1.669 -28.841 -16.916 1.00 . A A . 185 ASP HA   1 1 
        1  1003 1 1  67 ASP HB2  H   2.392 -31.227 -17.089 1.00 . A A . 185 ASP HB2  1 1 
        1  1004 1 1  67 ASP HB3  H   3.733 -30.119 -16.832 1.00 . A A . 185 ASP HB3  1 1 
        1  1005 1 1  67 ASP N    N   2.478 -28.497 -15.028 1.00 . A A . 185 ASP N    1 1 
        1  1006 1 1  67 ASP O    O  -0.461 -30.032 -16.246 1.00 . A A . 185 ASP O    1 1 
        1  1007 1 1  67 ASP OD1  O   2.786 -32.499 -14.918 1.00 . A A . 185 ASP OD1  1 1 
        1  1008 1 1  67 ASP OD2  O   4.195 -30.908 -14.386 1.00 . A A . 185 ASP OD2  1 1 
        1  1009 1 1  68 ASP C    C  -1.601 -29.893 -12.938 1.00 . A A . 186 ASP C    1 1 
        1  1010 1 1  68 ASP CA   C  -0.704 -30.978 -13.587 1.00 . A A . 186 ASP CA   1 1 
        1  1011 1 1  68 ASP CB   C  -0.271 -32.030 -12.533 1.00 . A A . 186 ASP CB   1 1 
        1  1012 1 1  68 ASP CG   C  -1.462 -32.723 -11.838 1.00 . A A . 186 ASP CG   1 1 
        1  1013 1 1  68 ASP H    H   1.316 -30.311 -13.686 1.00 . A A . 186 ASP H    1 1 
        1  1014 1 1  68 ASP HA   H  -1.285 -31.480 -14.359 1.00 . A A . 186 ASP HA   1 1 
        1  1015 1 1  68 ASP HB2  H   0.328 -32.793 -13.024 1.00 . A A . 186 ASP HB2  1 1 
        1  1016 1 1  68 ASP HB3  H   0.343 -31.544 -11.781 1.00 . A A . 186 ASP HB3  1 1 
        1  1017 1 1  68 ASP N    N   0.497 -30.395 -14.222 1.00 . A A . 186 ASP N    1 1 
        1  1018 1 1  68 ASP O    O  -2.754 -30.165 -12.577 1.00 . A A . 186 ASP O    1 1 
        1  1019 1 1  68 ASP OD1  O  -1.796 -32.358 -10.690 1.00 . A A . 186 ASP OD1  1 1 
        1  1020 1 1  68 ASP OD2  O  -2.094 -33.609 -12.457 1.00 . A A . 186 ASP OD2  1 1 
        1  1021 1 1  69 TYR C    C  -2.028 -26.269 -13.044 1.00 . A A . 187 TYR C    1 1 
        1  1022 1 1  69 TYR CA   C  -1.833 -27.548 -12.157 1.00 . A A . 187 TYR CA   1 1 
        1  1023 1 1  69 TYR CB   C  -1.067 -27.184 -10.843 1.00 . A A . 187 TYR CB   1 1 
        1  1024 1 1  69 TYR CD1  C   0.430 -29.055  -9.908 1.00 . A A . 187 TYR CD1  1 1 
        1  1025 1 1  69 TYR CD2  C  -1.734 -28.767  -8.934 1.00 . A A . 187 TYR CD2  1 1 
        1  1026 1 1  69 TYR CE1  C   0.688 -30.097  -9.040 1.00 . A A . 187 TYR CE1  1 1 
        1  1027 1 1  69 TYR CE2  C  -1.481 -29.814  -8.065 1.00 . A A . 187 TYR CE2  1 1 
        1  1028 1 1  69 TYR CG   C  -0.789 -28.363  -9.881 1.00 . A A . 187 TYR CG   1 1 
        1  1029 1 1  69 TYR CZ   C  -0.267 -30.472  -8.117 1.00 . A A . 187 TYR CZ   1 1 
        1  1030 1 1  69 TYR H    H  -0.259 -28.434 -13.301 1.00 . A A . 187 TYR H    1 1 
        1  1031 1 1  69 TYR HA   H  -2.822 -27.907 -11.883 1.00 . A A . 187 TYR HA   1 1 
        1  1032 1 1  69 TYR HB2  H  -0.115 -26.736 -11.107 1.00 . A A . 187 TYR HB2  1 1 
        1  1033 1 1  69 TYR HB3  H  -1.646 -26.445 -10.297 1.00 . A A . 187 TYR HB3  1 1 
        1  1034 1 1  69 TYR HD1  H   1.182 -28.766 -10.633 1.00 . A A . 187 TYR HD1  1 1 
        1  1035 1 1  69 TYR HD2  H  -2.686 -28.254  -8.894 1.00 . A A . 187 TYR HD2  1 1 
        1  1036 1 1  69 TYR HE1  H   1.637 -30.614  -9.083 1.00 . A A . 187 TYR HE1  1 1 
        1  1037 1 1  69 TYR HE2  H  -2.233 -30.106  -7.341 1.00 . A A . 187 TYR HE2  1 1 
        1  1038 1 1  69 TYR HH   H   0.884 -31.407  -6.883 1.00 . A A . 187 TYR HH   1 1 
        1  1039 1 1  69 TYR N    N  -1.110 -28.636 -12.862 1.00 . A A . 187 TYR N    1 1 
        1  1040 1 1  69 TYR O    O  -1.846 -25.150 -12.532 1.00 . A A . 187 TYR O    1 1 
        1  1041 1 1  69 TYR OH   O  -0.007 -31.507  -7.240 1.00 . A A . 187 TYR OH   1 1 
        1  1042 1 1  70 PRO C    C  -4.056 -24.459 -14.710 1.00 . A A . 188 PRO C    1 1 
        1  1043 1 1  70 PRO CA   C  -2.754 -25.149 -15.181 1.00 . A A . 188 PRO CA   1 1 
        1  1044 1 1  70 PRO CB   C  -2.884 -25.690 -16.645 1.00 . A A . 188 PRO CB   1 1 
        1  1045 1 1  70 PRO CD   C  -2.775 -27.582 -15.160 1.00 . A A . 188 PRO CD   1 1 
        1  1046 1 1  70 PRO CG   C  -2.482 -27.138 -16.577 1.00 . A A . 188 PRO CG   1 1 
        1  1047 1 1  70 PRO HA   H  -1.935 -24.438 -15.120 1.00 . A A . 188 PRO HA   1 1 
        1  1048 1 1  70 PRO HB2  H  -3.906 -25.583 -16.996 1.00 . A A . 188 PRO HB2  1 1 
        1  1049 1 1  70 PRO HB3  H  -2.227 -25.126 -17.300 1.00 . A A . 188 PRO HB3  1 1 
        1  1050 1 1  70 PRO HD2  H  -3.816 -27.865 -15.049 1.00 . A A . 188 PRO HD2  1 1 
        1  1051 1 1  70 PRO HD3  H  -2.129 -28.401 -14.878 1.00 . A A . 188 PRO HD3  1 1 
        1  1052 1 1  70 PRO HG2  H  -3.063 -27.718 -17.283 1.00 . A A . 188 PRO HG2  1 1 
        1  1053 1 1  70 PRO HG3  H  -1.420 -27.245 -16.794 1.00 . A A . 188 PRO HG3  1 1 
        1  1054 1 1  70 PRO N    N  -2.471 -26.362 -14.365 1.00 . A A . 188 PRO N    1 1 
        1  1055 1 1  70 PRO O    O  -4.279 -23.272 -14.963 1.00 . A A . 188 PRO O    1 1 
        1  1056 1 1  71 GLU C    C  -5.952 -23.844 -12.248 1.00 . A A . 189 GLU C    1 1 
        1  1057 1 1  71 GLU CA   C  -6.172 -24.793 -13.428 1.00 . A A . 189 GLU CA   1 1 
        1  1058 1 1  71 GLU CB   C  -7.006 -26.024 -12.991 1.00 . A A . 189 GLU CB   1 1 
        1  1059 1 1  71 GLU CD   C  -7.919 -26.432 -15.358 1.00 . A A . 189 GLU CD   1 1 
        1  1060 1 1  71 GLU CG   C  -7.252 -27.054 -14.116 1.00 . A A . 189 GLU CG   1 1 
        1  1061 1 1  71 GLU H    H  -4.628 -26.173 -13.842 1.00 . A A . 189 GLU H    1 1 
        1  1062 1 1  71 GLU HA   H  -6.715 -24.259 -14.208 1.00 . A A . 189 GLU HA   1 1 
        1  1063 1 1  71 GLU HB2  H  -6.490 -26.528 -12.177 1.00 . A A . 189 GLU HB2  1 1 
        1  1064 1 1  71 GLU HB3  H  -7.971 -25.682 -12.625 1.00 . A A . 189 GLU HB3  1 1 
        1  1065 1 1  71 GLU HG2  H  -6.298 -27.488 -14.403 1.00 . A A . 189 GLU HG2  1 1 
        1  1066 1 1  71 GLU HG3  H  -7.890 -27.844 -13.730 1.00 . A A . 189 GLU HG3  1 1 
        1  1067 1 1  71 GLU N    N  -4.891 -25.244 -13.996 1.00 . A A . 189 GLU N    1 1 
        1  1068 1 1  71 GLU O    O  -6.816 -23.034 -11.930 1.00 . A A . 189 GLU O    1 1 
        1  1069 1 1  71 GLU OE1  O  -9.160 -26.281 -15.363 1.00 . A A . 189 GLU OE1  1 1 
        1  1070 1 1  71 GLU OE2  O  -7.207 -26.077 -16.325 1.00 . A A . 189 GLU OE2  1 1 
        1  1071 1 1  72 HIS C    C  -3.660 -21.822 -10.965 1.00 . A A . 190 HIS C    1 1 
        1  1072 1 1  72 HIS CA   C  -4.380 -23.101 -10.477 1.00 . A A . 190 HIS CA   1 1 
        1  1073 1 1  72 HIS CB   C  -3.483 -23.936  -9.527 1.00 . A A . 190 HIS CB   1 1 
        1  1074 1 1  72 HIS CD2  C  -4.808 -25.396  -7.839 1.00 . A A . 190 HIS CD2  1 1 
        1  1075 1 1  72 HIS CE1  C  -4.983 -27.172  -9.091 1.00 . A A . 190 HIS CE1  1 1 
        1  1076 1 1  72 HIS CG   C  -4.172 -25.177  -9.017 1.00 . A A . 190 HIS CG   1 1 
        1  1077 1 1  72 HIS H    H  -4.128 -24.622 -11.939 1.00 . A A . 190 HIS H    1 1 
        1  1078 1 1  72 HIS HA   H  -5.278 -22.803  -9.941 1.00 . A A . 190 HIS HA   1 1 
        1  1079 1 1  72 HIS HB2  H  -2.586 -24.244 -10.052 1.00 . A A . 190 HIS HB2  1 1 
        1  1080 1 1  72 HIS HB3  H  -3.199 -23.332  -8.671 1.00 . A A . 190 HIS HB3  1 1 
        1  1081 1 1  72 HIS HD2  H  -4.905 -24.701  -7.015 1.00 . A A . 190 HIS HD2  1 1 
        1  1082 1 1  72 HIS HE1  H  -5.243 -28.164  -9.430 1.00 . A A . 190 HIS HE1  1 1 
        1  1083 1 1  72 HIS HE2  H  -5.939 -27.068  -7.251 1.00 . A A . 190 HIS HE2  1 1 
        1  1084 1 1  72 HIS N    N  -4.773 -23.948 -11.620 1.00 . A A . 190 HIS N    1 1 
        1  1085 1 1  72 HIS ND1  N  -4.283 -26.306  -9.800 1.00 . A A . 190 HIS ND1  1 1 
        1  1086 1 1  72 HIS NE2  N  -5.322 -26.665  -7.897 1.00 . A A . 190 HIS NE2  1 1 
        1  1087 1 1  72 HIS O    O  -3.065 -21.093 -10.161 1.00 . A A . 190 HIS O    1 1 
        1  1088 1 1  73 GLY C    C  -1.623 -20.516 -12.946 1.00 . A A . 191 GLY C    1 1 
        1  1089 1 1  73 GLY CA   C  -3.133 -20.390 -12.921 1.00 . A A . 191 GLY CA   1 1 
        1  1090 1 1  73 GLY H    H  -4.240 -22.184 -12.855 1.00 . A A . 191 GLY H    1 1 
        1  1091 1 1  73 GLY HA2  H  -3.500 -20.311 -13.937 1.00 . A A . 191 GLY HA2  1 1 
        1  1092 1 1  73 GLY HA3  H  -3.418 -19.492 -12.380 1.00 . A A . 191 GLY HA3  1 1 
        1  1093 1 1  73 GLY N    N  -3.753 -21.555 -12.292 1.00 . A A . 191 GLY N    1 1 
        1  1094 1 1  73 GLY O    O  -1.093 -21.444 -13.564 1.00 . A A . 191 GLY O    1 1 
        1  1095 1 1  74 VAL C    C   0.884 -19.441 -10.580 1.00 . A A . 192 VAL C    1 1 
        1  1096 1 1  74 VAL CA   C   0.528 -19.626 -12.069 1.00 . A A . 192 VAL CA   1 1 
        1  1097 1 1  74 VAL CB   C   1.273 -18.541 -12.948 1.00 . A A . 192 VAL CB   1 1 
        1  1098 1 1  74 VAL CG1  C   1.095 -18.822 -14.464 1.00 . A A . 192 VAL CG1  1 1 
        1  1099 1 1  74 VAL CG2  C   0.824 -17.102 -12.578 1.00 . A A . 192 VAL CG2  1 1 
        1  1100 1 1  74 VAL H    H  -1.433 -18.857 -11.837 1.00 . A A . 192 VAL H    1 1 
        1  1101 1 1  74 VAL HA   H   0.884 -20.612 -12.379 1.00 . A A . 192 VAL HA   1 1 
        1  1102 1 1  74 VAL HB   H   2.341 -18.619 -12.734 1.00 . A A . 192 VAL HB   1 1 
        1  1103 1 1  74 VAL HG11 H   0.045 -18.768 -14.730 1.00 . A A . 192 VAL HG11 1 1 
        1  1104 1 1  74 VAL HG12 H   1.468 -19.813 -14.698 1.00 . A A . 192 VAL HG12 1 1 
        1  1105 1 1  74 VAL HG13 H   1.649 -18.094 -15.040 1.00 . A A . 192 VAL HG13 1 1 
        1  1106 1 1  74 VAL HG21 H   1.372 -16.379 -13.176 1.00 . A A . 192 VAL HG21 1 1 
        1  1107 1 1  74 VAL HG22 H   1.024 -16.914 -11.531 1.00 . A A . 192 VAL HG22 1 1 
        1  1108 1 1  74 VAL HG23 H  -0.235 -16.987 -12.765 1.00 . A A . 192 VAL HG23 1 1 
        1  1109 1 1  74 VAL N    N  -0.934 -19.591 -12.252 1.00 . A A . 192 VAL N    1 1 
        1  1110 1 1  74 VAL O    O   0.100 -18.876  -9.801 1.00 . A A . 192 VAL O    1 1 
        1  1111 1 1  75 ASP C    C   4.071 -19.328  -8.949 1.00 . A A . 193 ASP C    1 1 
        1  1112 1 1  75 ASP CA   C   2.631 -19.837  -8.854 1.00 . A A . 193 ASP CA   1 1 
        1  1113 1 1  75 ASP CB   C   2.589 -21.236  -8.179 1.00 . A A . 193 ASP CB   1 1 
        1  1114 1 1  75 ASP CG   C   3.206 -21.264  -6.769 1.00 . A A . 193 ASP CG   1 1 
        1  1115 1 1  75 ASP H    H   2.622 -20.360 -10.892 1.00 . A A . 193 ASP H    1 1 
        1  1116 1 1  75 ASP HA   H   2.042 -19.134  -8.269 1.00 . A A . 193 ASP HA   1 1 
        1  1117 1 1  75 ASP HB2  H   1.555 -21.557  -8.102 1.00 . A A . 193 ASP HB2  1 1 
        1  1118 1 1  75 ASP HB3  H   3.120 -21.944  -8.812 1.00 . A A . 193 ASP HB3  1 1 
        1  1119 1 1  75 ASP N    N   2.077 -19.925 -10.211 1.00 . A A . 193 ASP N    1 1 
        1  1120 1 1  75 ASP O    O   4.802 -19.716  -9.863 1.00 . A A . 193 ASP O    1 1 
        1  1121 1 1  75 ASP OD1  O   2.603 -20.680  -5.839 1.00 . A A . 193 ASP OD1  1 1 
        1  1122 1 1  75 ASP OD2  O   4.297 -21.858  -6.583 1.00 . A A . 193 ASP OD2  1 1 
        1  1123 1 1  76 ILE C    C   6.818 -18.920  -7.382 1.00 . A A . 194 ILE C    1 1 
        1  1124 1 1  76 ILE CA   C   5.834 -17.909  -7.984 1.00 . A A . 194 ILE CA   1 1 
        1  1125 1 1  76 ILE CB   C   5.920 -16.557  -7.187 1.00 . A A . 194 ILE CB   1 1 
        1  1126 1 1  76 ILE CD1  C   6.096 -15.688  -4.760 1.00 . A A . 194 ILE CD1  1 1 
        1  1127 1 1  76 ILE CG1  C   5.523 -16.739  -5.683 1.00 . A A . 194 ILE CG1  1 1 
        1  1128 1 1  76 ILE CG2  C   5.050 -15.470  -7.857 1.00 . A A . 194 ILE CG2  1 1 
        1  1129 1 1  76 ILE H    H   3.853 -18.222  -7.301 1.00 . A A . 194 ILE H    1 1 
        1  1130 1 1  76 ILE HA   H   6.131 -17.710  -9.019 1.00 . A A . 194 ILE HA   1 1 
        1  1131 1 1  76 ILE HB   H   6.950 -16.215  -7.239 1.00 . A A . 194 ILE HB   1 1 
        1  1132 1 1  76 ILE HD11 H   5.777 -14.707  -5.079 1.00 . A A . 194 ILE HD11 1 1 
        1  1133 1 1  76 ILE HD12 H   7.178 -15.749  -4.783 1.00 . A A . 194 ILE HD12 1 1 
        1  1134 1 1  76 ILE HD13 H   5.749 -15.876  -3.756 1.00 . A A . 194 ILE HD13 1 1 
        1  1135 1 1  76 ILE HG12 H   4.447 -16.704  -5.583 1.00 . A A . 194 ILE HG12 1 1 
        1  1136 1 1  76 ILE HG13 H   5.869 -17.700  -5.329 1.00 . A A . 194 ILE HG13 1 1 
        1  1137 1 1  76 ILE HG21 H   4.010 -15.777  -7.862 1.00 . A A . 194 ILE HG21 1 1 
        1  1138 1 1  76 ILE HG22 H   5.374 -15.312  -8.880 1.00 . A A . 194 ILE HG22 1 1 
        1  1139 1 1  76 ILE HG23 H   5.143 -14.537  -7.312 1.00 . A A . 194 ILE HG23 1 1 
        1  1140 1 1  76 ILE N    N   4.478 -18.471  -8.005 1.00 . A A . 194 ILE N    1 1 
        1  1141 1 1  76 ILE O    O   6.513 -19.591  -6.386 1.00 . A A . 194 ILE O    1 1 
        1  1142 1 1  77 VAL C    C  10.415 -19.224  -7.552 1.00 . A A . 195 VAL C    1 1 
        1  1143 1 1  77 VAL CA   C   9.059 -19.942  -7.537 1.00 . A A . 195 VAL CA   1 1 
        1  1144 1 1  77 VAL CB   C   9.122 -21.276  -8.385 1.00 . A A . 195 VAL CB   1 1 
        1  1145 1 1  77 VAL CG1  C   7.848 -22.125  -8.159 1.00 . A A . 195 VAL CG1  1 1 
        1  1146 1 1  77 VAL CG2  C   9.331 -21.002  -9.901 1.00 . A A . 195 VAL CG2  1 1 
        1  1147 1 1  77 VAL H    H   8.146 -18.528  -8.825 1.00 . A A . 195 VAL H    1 1 
        1  1148 1 1  77 VAL HA   H   8.837 -20.220  -6.500 1.00 . A A . 195 VAL HA   1 1 
        1  1149 1 1  77 VAL HB   H   9.972 -21.857  -8.030 1.00 . A A . 195 VAL HB   1 1 
        1  1150 1 1  77 VAL HG11 H   7.909 -23.042  -8.729 1.00 . A A . 195 VAL HG11 1 1 
        1  1151 1 1  77 VAL HG12 H   6.974 -21.560  -8.475 1.00 . A A . 195 VAL HG12 1 1 
        1  1152 1 1  77 VAL HG13 H   7.752 -22.360  -7.106 1.00 . A A . 195 VAL HG13 1 1 
        1  1153 1 1  77 VAL HG21 H  10.243 -20.436 -10.051 1.00 . A A . 195 VAL HG21 1 1 
        1  1154 1 1  77 VAL HG22 H   8.492 -20.437 -10.294 1.00 . A A . 195 VAL HG22 1 1 
        1  1155 1 1  77 VAL HG23 H   9.405 -21.942 -10.438 1.00 . A A . 195 VAL HG23 1 1 
        1  1156 1 1  77 VAL N    N   7.995 -19.045  -8.007 1.00 . A A . 195 VAL N    1 1 
        1  1157 1 1  77 VAL O    O  10.772 -18.569  -8.535 1.00 . A A . 195 VAL O    1 1 
        1  1158 1 1  78 LYS C    C  13.420 -19.545  -7.355 1.00 . A A . 196 LYS C    1 1 
        1  1159 1 1  78 LYS CA   C  12.532 -18.829  -6.315 1.00 . A A . 196 LYS CA   1 1 
        1  1160 1 1  78 LYS CB   C  13.060 -19.047  -4.869 1.00 . A A . 196 LYS CB   1 1 
        1  1161 1 1  78 LYS CD   C  12.593 -18.736  -2.334 1.00 . A A . 196 LYS CD   1 1 
        1  1162 1 1  78 LYS CE   C  14.051 -18.502  -1.889 1.00 . A A . 196 LYS CE   1 1 
        1  1163 1 1  78 LYS CG   C  12.282 -18.258  -3.781 1.00 . A A . 196 LYS CG   1 1 
        1  1164 1 1  78 LYS H    H  10.733 -19.741  -5.642 1.00 . A A . 196 LYS H    1 1 
        1  1165 1 1  78 LYS HA   H  12.521 -17.767  -6.536 1.00 . A A . 196 LYS HA   1 1 
        1  1166 1 1  78 LYS HB2  H  12.995 -20.106  -4.632 1.00 . A A . 196 LYS HB2  1 1 
        1  1167 1 1  78 LYS HB3  H  14.103 -18.750  -4.823 1.00 . A A . 196 LYS HB3  1 1 
        1  1168 1 1  78 LYS HD2  H  11.942 -18.204  -1.648 1.00 . A A . 196 LYS HD2  1 1 
        1  1169 1 1  78 LYS HD3  H  12.371 -19.799  -2.266 1.00 . A A . 196 LYS HD3  1 1 
        1  1170 1 1  78 LYS HE2  H  14.220 -19.005  -0.948 1.00 . A A . 196 LYS HE2  1 1 
        1  1171 1 1  78 LYS HE3  H  14.722 -18.912  -2.634 1.00 . A A . 196 LYS HE3  1 1 
        1  1172 1 1  78 LYS HG2  H  12.536 -17.205  -3.863 1.00 . A A . 196 LYS HG2  1 1 
        1  1173 1 1  78 LYS HG3  H  11.215 -18.373  -3.964 1.00 . A A . 196 LYS HG3  1 1 
        1  1174 1 1  78 LYS HZ1  H  14.283 -16.558  -2.612 1.00 . A A . 196 LYS HZ1  1 1 
        1  1175 1 1  78 LYS HZ2  H  15.332 -16.949  -1.347 1.00 . A A . 196 LYS HZ2  1 1 
        1  1176 1 1  78 LYS HZ3  H  13.705 -16.634  -1.028 1.00 . A A . 196 LYS HZ3  1 1 
        1  1177 1 1  78 LYS N    N  11.147 -19.323  -6.427 1.00 . A A . 196 LYS N    1 1 
        1  1178 1 1  78 LYS NZ   N  14.362 -17.061  -1.708 1.00 . A A . 196 LYS NZ   1 1 
        1  1179 1 1  78 LYS O    O  13.186 -20.718  -7.665 1.00 . A A . 196 LYS O    1 1 
        1  1180 1 1  79 ALA C    C  15.960 -20.611  -8.827 1.00 . A A . 197 ALA C    1 1 
        1  1181 1 1  79 ALA CA   C  15.216 -19.266  -9.050 1.00 . A A . 197 ALA CA   1 1 
        1  1182 1 1  79 ALA CB   C  16.183 -18.152  -9.449 1.00 . A A . 197 ALA CB   1 1 
        1  1183 1 1  79 ALA H    H  14.634 -17.955  -7.482 1.00 . A A . 197 ALA H    1 1 
        1  1184 1 1  79 ALA HA   H  14.513 -19.393  -9.874 1.00 . A A . 197 ALA HA   1 1 
        1  1185 1 1  79 ALA HB1  H  15.631 -17.228  -9.612 1.00 . A A . 197 ALA HB1  1 1 
        1  1186 1 1  79 ALA HB2  H  16.699 -18.421 -10.362 1.00 . A A . 197 ALA HB2  1 1 
        1  1187 1 1  79 ALA HB3  H  16.905 -17.998  -8.661 1.00 . A A . 197 ALA HB3  1 1 
        1  1188 1 1  79 ALA N    N  14.425 -18.828  -7.881 1.00 . A A . 197 ALA N    1 1 
        1  1189 1 1  79 ALA O    O  16.238 -21.334  -9.775 1.00 . A A . 197 ALA O    1 1 
        1  1190 1 1  80 LYS C    C  15.961 -23.410  -7.327 1.00 . A A . 198 LYS C    1 1 
        1  1191 1 1  80 LYS CA   C  16.888 -22.192  -7.135 1.00 . A A . 198 LYS CA   1 1 
        1  1192 1 1  80 LYS CB   C  17.329 -22.074  -5.651 1.00 . A A . 198 LYS CB   1 1 
        1  1193 1 1  80 LYS CD   C  16.696 -21.438  -3.222 1.00 . A A . 198 LYS CD   1 1 
        1  1194 1 1  80 LYS CE   C  17.940 -20.538  -3.070 1.00 . A A . 198 LYS CE   1 1 
        1  1195 1 1  80 LYS CG   C  16.220 -21.578  -4.688 1.00 . A A . 198 LYS CG   1 1 
        1  1196 1 1  80 LYS H    H  16.017 -20.271  -6.871 1.00 . A A . 198 LYS H    1 1 
        1  1197 1 1  80 LYS HA   H  17.774 -22.332  -7.749 1.00 . A A . 198 LYS HA   1 1 
        1  1198 1 1  80 LYS HB2  H  17.678 -23.044  -5.305 1.00 . A A . 198 LYS HB2  1 1 
        1  1199 1 1  80 LYS HB3  H  18.159 -21.376  -5.597 1.00 . A A . 198 LYS HB3  1 1 
        1  1200 1 1  80 LYS HD2  H  15.889 -21.012  -2.636 1.00 . A A . 198 LYS HD2  1 1 
        1  1201 1 1  80 LYS HD3  H  16.926 -22.425  -2.836 1.00 . A A . 198 LYS HD3  1 1 
        1  1202 1 1  80 LYS HE2  H  18.766 -20.978  -3.613 1.00 . A A . 198 LYS HE2  1 1 
        1  1203 1 1  80 LYS HE3  H  17.725 -19.563  -3.485 1.00 . A A . 198 LYS HE3  1 1 
        1  1204 1 1  80 LYS HG2  H  15.868 -20.610  -5.033 1.00 . A A . 198 LYS HG2  1 1 
        1  1205 1 1  80 LYS HG3  H  15.393 -22.282  -4.723 1.00 . A A . 198 LYS HG3  1 1 
        1  1206 1 1  80 LYS HZ1  H  18.474 -21.290  -1.194 1.00 . A A . 198 LYS HZ1  1 1 
        1  1207 1 1  80 LYS HZ2  H  17.645 -19.812  -1.130 1.00 . A A . 198 LYS HZ2  1 1 
        1  1208 1 1  80 LYS HZ3  H  19.262 -19.854  -1.612 1.00 . A A . 198 LYS HZ3  1 1 
        1  1209 1 1  80 LYS N    N  16.243 -20.925  -7.558 1.00 . A A . 198 LYS N    1 1 
        1  1210 1 1  80 LYS NZ   N  18.356 -20.364  -1.654 1.00 . A A . 198 LYS NZ   1 1 
        1  1211 1 1  80 LYS O    O  16.430 -24.550  -7.421 1.00 . A A . 198 LYS O    1 1 
        1  1212 1 1  81 ASN C    C  13.240 -24.417  -8.982 1.00 . A A . 199 ASN C    1 1 
        1  1213 1 1  81 ASN CA   C  13.621 -24.204  -7.513 1.00 . A A . 199 ASN CA   1 1 
        1  1214 1 1  81 ASN CB   C  12.360 -23.871  -6.675 1.00 . A A . 199 ASN CB   1 1 
        1  1215 1 1  81 ASN CG   C  12.665 -23.736  -5.184 1.00 . A A . 199 ASN CG   1 1 
        1  1216 1 1  81 ASN H    H  14.352 -22.232  -7.273 1.00 . A A . 199 ASN H    1 1 
        1  1217 1 1  81 ASN HA   H  14.042 -25.134  -7.144 1.00 . A A . 199 ASN HA   1 1 
        1  1218 1 1  81 ASN HB2  H  11.928 -22.941  -7.028 1.00 . A A . 199 ASN HB2  1 1 
        1  1219 1 1  81 ASN HB3  H  11.626 -24.661  -6.801 1.00 . A A . 199 ASN HB3  1 1 
        1  1220 1 1  81 ASN HD21 H  12.847 -21.769  -5.364 1.00 . A A . 199 ASN HD21 1 1 
        1  1221 1 1  81 ASN HD22 H  13.074 -22.399  -3.773 1.00 . A A . 199 ASN HD22 1 1 
        1  1222 1 1  81 ASN N    N  14.645 -23.156  -7.358 1.00 . A A . 199 ASN N    1 1 
        1  1223 1 1  81 ASN ND2  N  12.889 -22.512  -4.727 1.00 . A A . 199 ASN ND2  1 1 
        1  1224 1 1  81 ASN O    O  12.386 -25.256  -9.276 1.00 . A A . 199 ASN O    1 1 
        1  1225 1 1  81 ASN OD1  O  12.693 -24.731  -4.452 1.00 . A A . 199 ASN OD1  1 1 
        1  1226 1 1  82 VAL C    C  14.886 -23.732 -12.160 1.00 . A A . 200 VAL C    1 1 
        1  1227 1 1  82 VAL CA   C  13.579 -23.748 -11.343 1.00 . A A . 200 VAL CA   1 1 
        1  1228 1 1  82 VAL CB   C  12.610 -22.586 -11.788 1.00 . A A . 200 VAL CB   1 1 
        1  1229 1 1  82 VAL CG1  C  13.134 -21.199 -11.359 1.00 . A A . 200 VAL CG1  1 1 
        1  1230 1 1  82 VAL CG2  C  12.321 -22.625 -13.304 1.00 . A A . 200 VAL CG2  1 1 
        1  1231 1 1  82 VAL H    H  14.545 -23.016  -9.600 1.00 . A A . 200 VAL H    1 1 
        1  1232 1 1  82 VAL HA   H  13.071 -24.699 -11.536 1.00 . A A . 200 VAL HA   1 1 
        1  1233 1 1  82 VAL HB   H  11.665 -22.742 -11.273 1.00 . A A . 200 VAL HB   1 1 
        1  1234 1 1  82 VAL HG11 H  14.088 -21.005 -11.834 1.00 . A A . 200 VAL HG11 1 1 
        1  1235 1 1  82 VAL HG12 H  13.262 -21.169 -10.281 1.00 . A A . 200 VAL HG12 1 1 
        1  1236 1 1  82 VAL HG13 H  12.428 -20.429 -11.651 1.00 . A A . 200 VAL HG13 1 1 
        1  1237 1 1  82 VAL HG21 H  13.244 -22.487 -13.855 1.00 . A A . 200 VAL HG21 1 1 
        1  1238 1 1  82 VAL HG22 H  11.627 -21.836 -13.569 1.00 . A A . 200 VAL HG22 1 1 
        1  1239 1 1  82 VAL HG23 H  11.888 -23.582 -13.572 1.00 . A A . 200 VAL HG23 1 1 
        1  1240 1 1  82 VAL N    N  13.863 -23.658  -9.900 1.00 . A A . 200 VAL N    1 1 
        1  1241 1 1  82 VAL O    O  15.823 -23.015 -11.823 1.00 . A A . 200 VAL O    1 1 
        1  1242 1 1  83 ARG C    C  15.350 -24.581 -15.644 1.00 . A A . 201 ARG C    1 1 
        1  1243 1 1  83 ARG CA   C  15.997 -24.506 -14.255 1.00 . A A . 201 ARG CA   1 1 
        1  1244 1 1  83 ARG CB   C  17.108 -25.587 -14.057 1.00 . A A . 201 ARG CB   1 1 
        1  1245 1 1  83 ARG CD   C  19.359 -26.152 -12.877 1.00 . A A . 201 ARG CD   1 1 
        1  1246 1 1  83 ARG CG   C  18.102 -25.256 -12.909 1.00 . A A . 201 ARG CG   1 1 
        1  1247 1 1  83 ARG CZ   C  19.941 -28.388 -11.890 1.00 . A A . 201 ARG CZ   1 1 
        1  1248 1 1  83 ARG H    H  14.263 -25.252 -13.300 1.00 . A A . 201 ARG H    1 1 
        1  1249 1 1  83 ARG HA   H  16.457 -23.527 -14.179 1.00 . A A . 201 ARG HA   1 1 
        1  1250 1 1  83 ARG HB2  H  16.632 -26.538 -13.836 1.00 . A A . 201 ARG HB2  1 1 
        1  1251 1 1  83 ARG HB3  H  17.673 -25.690 -14.980 1.00 . A A . 201 ARG HB3  1 1 
        1  1252 1 1  83 ARG HD2  H  19.817 -26.146 -13.861 1.00 . A A . 201 ARG HD2  1 1 
        1  1253 1 1  83 ARG HD3  H  20.062 -25.735 -12.162 1.00 . A A . 201 ARG HD3  1 1 
        1  1254 1 1  83 ARG HE   H  18.184 -27.898 -12.732 1.00 . A A . 201 ARG HE   1 1 
        1  1255 1 1  83 ARG HG2  H  18.426 -24.225 -13.021 1.00 . A A . 201 ARG HG2  1 1 
        1  1256 1 1  83 ARG HG3  H  17.579 -25.353 -11.961 1.00 . A A . 201 ARG HG3  1 1 
        1  1257 1 1  83 ARG HH11 H  21.481 -27.071 -11.852 1.00 . A A . 201 ARG HH11 1 1 
        1  1258 1 1  83 ARG HH12 H  21.809 -28.610 -11.132 1.00 . A A . 201 ARG HH12 1 1 
        1  1259 1 1  83 ARG HH21 H  18.647 -29.938 -11.796 1.00 . A A . 201 ARG HH21 1 1 
        1  1260 1 1  83 ARG HH22 H  20.205 -30.232 -11.100 1.00 . A A . 201 ARG HH22 1 1 
        1  1261 1 1  83 ARG N    N  14.952 -24.568 -13.213 1.00 . A A . 201 ARG N    1 1 
        1  1262 1 1  83 ARG NE   N  19.073 -27.558 -12.512 1.00 . A A . 201 ARG NE   1 1 
        1  1263 1 1  83 ARG NH1  N  21.175 -27.994 -11.605 1.00 . A A . 201 ARG NH1  1 1 
        1  1264 1 1  83 ARG NH2  N  19.568 -29.618 -11.576 1.00 . A A . 201 ARG NH2  1 1 
        1  1265 1 1  83 ARG O    O  14.295 -25.193 -15.797 1.00 . A A . 201 ARG O    1 1 
        1  1266 1 1  84 ALA C    C  15.235 -25.218 -18.619 1.00 . A A . 202 ALA C    1 1 
        1  1267 1 1  84 ALA CA   C  15.474 -23.827 -18.018 1.00 . A A . 202 ALA CA   1 1 
        1  1268 1 1  84 ALA CB   C  16.444 -23.024 -18.895 1.00 . A A . 202 ALA CB   1 1 
        1  1269 1 1  84 ALA H    H  16.847 -23.498 -16.436 1.00 . A A . 202 ALA H    1 1 
        1  1270 1 1  84 ALA HA   H  14.529 -23.285 -17.973 1.00 . A A . 202 ALA HA   1 1 
        1  1271 1 1  84 ALA HB1  H  16.583 -22.040 -18.471 1.00 . A A . 202 ALA HB1  1 1 
        1  1272 1 1  84 ALA HB2  H  16.040 -22.924 -19.895 1.00 . A A . 202 ALA HB2  1 1 
        1  1273 1 1  84 ALA HB3  H  17.400 -23.529 -18.943 1.00 . A A . 202 ALA HB3  1 1 
        1  1274 1 1  84 ALA N    N  15.994 -23.929 -16.639 1.00 . A A . 202 ALA N    1 1 
        1  1275 1 1  84 ALA O    O  16.093 -26.110 -18.476 1.00 . A A . 202 ALA O    1 1 
        1  1276 1 1  85 ARG C    C  14.606 -27.121 -20.909 1.00 . A A . 203 ARG C    1 1 
        1  1277 1 1  85 ARG CA   C  13.643 -26.683 -19.810 1.00 . A A . 203 ARG CA   1 1 
        1  1278 1 1  85 ARG CB   C  12.206 -26.647 -20.372 1.00 . A A . 203 ARG CB   1 1 
        1  1279 1 1  85 ARG CD   C  10.298 -27.903 -21.529 1.00 . A A . 203 ARG CD   1 1 
        1  1280 1 1  85 ARG CG   C  11.607 -28.027 -20.737 1.00 . A A . 203 ARG CG   1 1 
        1  1281 1 1  85 ARG CZ   C   8.374 -29.336 -22.193 1.00 . A A . 203 ARG CZ   1 1 
        1  1282 1 1  85 ARG H    H  13.470 -24.614 -19.376 1.00 . A A . 203 ARG H    1 1 
        1  1283 1 1  85 ARG HA   H  13.677 -27.403 -18.994 1.00 . A A . 203 ARG HA   1 1 
        1  1284 1 1  85 ARG HB2  H  11.560 -26.185 -19.632 1.00 . A A . 203 ARG HB2  1 1 
        1  1285 1 1  85 ARG HB3  H  12.197 -26.021 -21.263 1.00 . A A . 203 ARG HB3  1 1 
        1  1286 1 1  85 ARG HD2  H   9.713 -27.085 -21.125 1.00 . A A . 203 ARG HD2  1 1 
        1  1287 1 1  85 ARG HD3  H  10.544 -27.685 -22.566 1.00 . A A . 203 ARG HD3  1 1 
        1  1288 1 1  85 ARG HE   H   9.752 -29.811 -20.827 1.00 . A A . 203 ARG HE   1 1 
        1  1289 1 1  85 ARG HG2  H  12.326 -28.582 -21.330 1.00 . A A . 203 ARG HG2  1 1 
        1  1290 1 1  85 ARG HG3  H  11.413 -28.574 -19.818 1.00 . A A . 203 ARG HG3  1 1 
        1  1291 1 1  85 ARG HH11 H   8.535 -27.681 -23.356 1.00 . A A . 203 ARG HH11 1 1 
        1  1292 1 1  85 ARG HH12 H   7.153 -28.681 -23.667 1.00 . A A . 203 ARG HH12 1 1 
        1  1293 1 1  85 ARG HH21 H   7.935 -31.056 -21.245 1.00 . A A . 203 ARG HH21 1 1 
        1  1294 1 1  85 ARG HH22 H   6.818 -30.572 -22.484 1.00 . A A . 203 ARG HH22 1 1 
        1  1295 1 1  85 ARG N    N  14.059 -25.390 -19.259 1.00 . A A . 203 ARG N    1 1 
        1  1296 1 1  85 ARG NE   N   9.485 -29.128 -21.477 1.00 . A A . 203 ARG NE   1 1 
        1  1297 1 1  85 ARG NH1  N   7.992 -28.499 -23.150 1.00 . A A . 203 ARG NH1  1 1 
        1  1298 1 1  85 ARG NH2  N   7.658 -30.406 -21.962 1.00 . A A . 203 ARG NH2  1 1 
        1  1299 1 1  85 ARG O    O  14.959 -26.329 -21.799 1.00 . A A . 203 ARG O    1 1 
        1  1300 1 1  86 ALA C    C  15.411 -29.051 -23.157 1.00 . A A . 204 ALA C    1 1 
        1  1301 1 1  86 ALA CA   C  15.977 -28.977 -21.723 1.00 . A A . 204 ALA CA   1 1 
        1  1302 1 1  86 ALA CB   C  16.318 -30.360 -21.202 1.00 . A A . 204 ALA CB   1 1 
        1  1303 1 1  86 ALA H    H  14.665 -28.926 -20.081 1.00 . A A . 204 ALA H    1 1 
        1  1304 1 1  86 ALA HA   H  16.888 -28.379 -21.714 1.00 . A A . 204 ALA HA   1 1 
        1  1305 1 1  86 ALA HB1  H  15.424 -30.976 -21.191 1.00 . A A . 204 ALA HB1  1 1 
        1  1306 1 1  86 ALA HB2  H  16.711 -30.288 -20.193 1.00 . A A . 204 ALA HB2  1 1 
        1  1307 1 1  86 ALA HB3  H  17.062 -30.826 -21.837 1.00 . A A . 204 ALA HB3  1 1 
        1  1308 1 1  86 ALA N    N  15.023 -28.377 -20.812 1.00 . A A . 204 ALA N    1 1 
        1  1309 1 1  86 ALA O    O  14.344 -29.639 -23.393 1.00 . A A . 204 ALA O    1 1 
        1  1310 1 1  87 ARG C    C  16.952 -29.094 -26.292 1.00 . A A . 205 ARG C    1 1 
        1  1311 1 1  87 ARG CA   C  15.818 -28.403 -25.519 1.00 . A A . 205 ARG CA   1 1 
        1  1312 1 1  87 ARG CB   C  15.617 -26.927 -25.980 1.00 . A A . 205 ARG CB   1 1 
        1  1313 1 1  87 ARG CD   C  14.039 -27.342 -28.035 1.00 . A A . 205 ARG CD   1 1 
        1  1314 1 1  87 ARG CG   C  15.349 -26.697 -27.499 1.00 . A A . 205 ARG CG   1 1 
        1  1315 1 1  87 ARG CZ   C  13.376 -29.541 -29.056 1.00 . A A . 205 ARG CZ   1 1 
        1  1316 1 1  87 ARG H    H  16.943 -27.953 -23.786 1.00 . A A . 205 ARG H    1 1 
        1  1317 1 1  87 ARG HA   H  14.895 -28.951 -25.686 1.00 . A A . 205 ARG HA   1 1 
        1  1318 1 1  87 ARG HB2  H  14.780 -26.512 -25.430 1.00 . A A . 205 ARG HB2  1 1 
        1  1319 1 1  87 ARG HB3  H  16.504 -26.363 -25.708 1.00 . A A . 205 ARG HB3  1 1 
        1  1320 1 1  87 ARG HD2  H  13.244 -27.190 -27.314 1.00 . A A . 205 ARG HD2  1 1 
        1  1321 1 1  87 ARG HD3  H  13.767 -26.850 -28.965 1.00 . A A . 205 ARG HD3  1 1 
        1  1322 1 1  87 ARG HE   H  14.927 -29.246 -27.856 1.00 . A A . 205 ARG HE   1 1 
        1  1323 1 1  87 ARG HG2  H  15.300 -25.630 -27.675 1.00 . A A . 205 ARG HG2  1 1 
        1  1324 1 1  87 ARG HG3  H  16.189 -27.101 -28.056 1.00 . A A . 205 ARG HG3  1 1 
        1  1325 1 1  87 ARG HH11 H  12.131 -28.038 -29.585 1.00 . A A . 205 ARG HH11 1 1 
        1  1326 1 1  87 ARG HH12 H  11.751 -29.584 -30.263 1.00 . A A . 205 ARG HH12 1 1 
        1  1327 1 1  87 ARG HH21 H  14.420 -31.240 -28.731 1.00 . A A . 205 ARG HH21 1 1 
        1  1328 1 1  87 ARG HH22 H  13.050 -31.396 -29.780 1.00 . A A . 205 ARG HH22 1 1 
        1  1329 1 1  87 ARG N    N  16.141 -28.430 -24.085 1.00 . A A . 205 ARG N    1 1 
        1  1330 1 1  87 ARG NE   N  14.180 -28.796 -28.290 1.00 . A A . 205 ARG NE   1 1 
        1  1331 1 1  87 ARG NH1  N  12.339 -29.011 -29.685 1.00 . A A . 205 ARG NH1  1 1 
        1  1332 1 1  87 ARG NH2  N  13.635 -30.827 -29.201 1.00 . A A . 205 ARG NH2  1 1 
        1  1333 1 1  87 ARG O    O  16.708 -29.992 -27.110 1.00 . A A . 205 ARG O    1 1 
        1  1334 1 1  88 THR C    C  19.767 -30.534 -25.798 1.00 . A A . 206 THR C    1 1 
        1  1335 1 1  88 THR CA   C  19.395 -29.264 -26.587 1.00 . A A . 206 THR CA   1 1 
        1  1336 1 1  88 THR CB   C  20.581 -28.239 -26.545 1.00 . A A . 206 THR CB   1 1 
        1  1337 1 1  88 THR CG2  C  21.812 -28.732 -27.338 1.00 . A A . 206 THR CG2  1 1 
        1  1338 1 1  88 THR H    H  18.296 -27.926 -25.379 1.00 . A A . 206 THR H    1 1 
        1  1339 1 1  88 THR HA   H  19.193 -29.521 -27.628 1.00 . A A . 206 THR HA   1 1 
        1  1340 1 1  88 THR HB   H  20.875 -28.086 -25.510 1.00 . A A . 206 THR HB   1 1 
        1  1341 1 1  88 THR HG1  H  20.157 -26.311 -26.381 1.00 . A A . 206 THR HG1  1 1 
        1  1342 1 1  88 THR HG21 H  22.614 -28.011 -27.251 1.00 . A A . 206 THR HG21 1 1 
        1  1343 1 1  88 THR HG22 H  21.551 -28.848 -28.383 1.00 . A A . 206 THR HG22 1 1 
        1  1344 1 1  88 THR HG23 H  22.145 -29.686 -26.944 1.00 . A A . 206 THR HG23 1 1 
        1  1345 1 1  88 THR N    N  18.190 -28.670 -26.007 1.00 . A A . 206 THR N    1 1 
        1  1346 1 1  88 THR O    O  20.125 -30.453 -24.617 1.00 . A A . 206 THR O    1 1 
        1  1347 1 1  88 THR OG1  O  20.145 -26.975 -27.079 1.00 . A A . 206 THR OG1  1 1 
        1  1348 1 1  89 VAL C    C  21.480 -33.277 -26.346 1.00 . A A . 207 VAL C    1 1 
        1  1349 1 1  89 VAL CA   C  20.051 -32.985 -25.876 1.00 . A A . 207 VAL CA   1 1 
        1  1350 1 1  89 VAL CB   C  19.075 -34.139 -26.312 1.00 . A A . 207 VAL CB   1 1 
        1  1351 1 1  89 VAL CG1  C  19.538 -35.509 -25.763 1.00 . A A . 207 VAL CG1  1 1 
        1  1352 1 1  89 VAL CG2  C  17.622 -33.825 -25.878 1.00 . A A . 207 VAL CG2  1 1 
        1  1353 1 1  89 VAL H    H  19.240 -31.715 -27.332 1.00 . A A . 207 VAL H    1 1 
        1  1354 1 1  89 VAL HA   H  20.031 -32.912 -24.787 1.00 . A A . 207 VAL HA   1 1 
        1  1355 1 1  89 VAL HB   H  19.090 -34.194 -27.399 1.00 . A A . 207 VAL HB   1 1 
        1  1356 1 1  89 VAL HG11 H  20.526 -35.737 -26.146 1.00 . A A . 207 VAL HG11 1 1 
        1  1357 1 1  89 VAL HG12 H  18.850 -36.281 -26.077 1.00 . A A . 207 VAL HG12 1 1 
        1  1358 1 1  89 VAL HG13 H  19.571 -35.474 -24.684 1.00 . A A . 207 VAL HG13 1 1 
        1  1359 1 1  89 VAL HG21 H  17.299 -32.890 -26.325 1.00 . A A . 207 VAL HG21 1 1 
        1  1360 1 1  89 VAL HG22 H  17.573 -33.738 -24.799 1.00 . A A . 207 VAL HG22 1 1 
        1  1361 1 1  89 VAL HG23 H  16.963 -34.621 -26.201 1.00 . A A . 207 VAL HG23 1 1 
        1  1362 1 1  89 VAL N    N  19.635 -31.705 -26.441 1.00 . A A . 207 VAL N    1 1 
        1  1363 1 1  89 VAL O    O  21.742 -33.348 -27.555 1.00 . A A . 207 VAL O    1 1 
        1  1364 1 1  90 ILE C    C  24.052 -35.209 -25.655 1.00 . A A . 208 ILE C    1 1 
        1  1365 1 1  90 ILE CA   C  23.815 -33.678 -25.642 1.00 . A A . 208 ILE CA   1 1 
        1  1366 1 1  90 ILE CB   C  24.729 -32.951 -24.580 1.00 . A A . 208 ILE CB   1 1 
        1  1367 1 1  90 ILE CD1  C  24.862 -30.763 -26.008 1.00 . A A . 208 ILE CD1  1 1 
        1  1368 1 1  90 ILE CG1  C  24.535 -31.397 -24.661 1.00 . A A . 208 ILE CG1  1 1 
        1  1369 1 1  90 ILE CG2  C  26.221 -33.325 -24.737 1.00 . A A . 208 ILE CG2  1 1 
        1  1370 1 1  90 ILE H    H  22.107 -33.315 -24.452 1.00 . A A . 208 ILE H    1 1 
        1  1371 1 1  90 ILE HA   H  24.061 -33.275 -26.620 1.00 . A A . 208 ILE HA   1 1 
        1  1372 1 1  90 ILE HB   H  24.414 -33.281 -23.595 1.00 . A A . 208 ILE HB   1 1 
        1  1373 1 1  90 ILE HD11 H  24.216 -31.176 -26.773 1.00 . A A . 208 ILE HD11 1 1 
        1  1374 1 1  90 ILE HD12 H  25.894 -30.958 -26.264 1.00 . A A . 208 ILE HD12 1 1 
        1  1375 1 1  90 ILE HD13 H  24.704 -29.698 -25.944 1.00 . A A . 208 ILE HD13 1 1 
        1  1376 1 1  90 ILE HG12 H  23.504 -31.159 -24.440 1.00 . A A . 208 ILE HG12 1 1 
        1  1377 1 1  90 ILE HG13 H  25.163 -30.922 -23.917 1.00 . A A . 208 ILE HG13 1 1 
        1  1378 1 1  90 ILE HG21 H  26.810 -32.804 -23.990 1.00 . A A . 208 ILE HG21 1 1 
        1  1379 1 1  90 ILE HG22 H  26.569 -33.045 -25.722 1.00 . A A . 208 ILE HG22 1 1 
        1  1380 1 1  90 ILE HG23 H  26.348 -34.393 -24.606 1.00 . A A . 208 ILE HG23 1 1 
        1  1381 1 1  90 ILE N    N  22.398 -33.404 -25.380 1.00 . A A . 208 ILE N    1 1 
        1  1382 1 1  90 ILE O    O  23.956 -35.858 -24.604 1.00 . A A . 208 ILE O    1 1 
        1  1383 1 1  91 PRO C    C  26.003 -37.674 -26.732 1.00 . A A . 209 PRO C    1 1 
        1  1384 1 1  91 PRO CA   C  24.545 -37.261 -27.019 1.00 . A A . 209 PRO CA   1 1 
        1  1385 1 1  91 PRO CB   C  24.172 -37.476 -28.499 1.00 . A A . 209 PRO CB   1 1 
        1  1386 1 1  91 PRO CD   C  24.527 -35.110 -28.174 1.00 . A A . 209 PRO CD   1 1 
        1  1387 1 1  91 PRO CG   C  24.684 -36.243 -29.185 1.00 . A A . 209 PRO CG   1 1 
        1  1388 1 1  91 PRO HA   H  23.877 -37.836 -26.384 1.00 . A A . 209 PRO HA   1 1 
        1  1389 1 1  91 PRO HB2  H  24.642 -38.381 -28.881 1.00 . A A . 209 PRO HB2  1 1 
        1  1390 1 1  91 PRO HB3  H  23.094 -37.566 -28.595 1.00 . A A . 209 PRO HB3  1 1 
        1  1391 1 1  91 PRO HD2  H  25.415 -34.487 -28.153 1.00 . A A . 209 PRO HD2  1 1 
        1  1392 1 1  91 PRO HD3  H  23.658 -34.503 -28.411 1.00 . A A . 209 PRO HD3  1 1 
        1  1393 1 1  91 PRO HG2  H  25.732 -36.374 -29.453 1.00 . A A . 209 PRO HG2  1 1 
        1  1394 1 1  91 PRO HG3  H  24.102 -36.041 -30.078 1.00 . A A . 209 PRO HG3  1 1 
        1  1395 1 1  91 PRO N    N  24.342 -35.808 -26.858 1.00 . A A . 209 PRO N    1 1 
        1  1396 1 1  91 PRO O    O  26.821 -36.841 -26.323 1.00 . A A . 209 PRO O    1 1 
        1  1397 1 1  92 TRP C    C  28.718 -38.757 -27.585 1.00 . A A . 210 TRP C    1 1 
        1  1398 1 1  92 TRP CA   C  27.653 -39.550 -26.794 1.00 . A A . 210 TRP CA   1 1 
        1  1399 1 1  92 TRP CB   C  27.661 -41.031 -27.251 1.00 . A A . 210 TRP CB   1 1 
        1  1400 1 1  92 TRP CD1  C  25.414 -42.102 -26.620 1.00 . A A . 210 TRP CD1  1 1 
        1  1401 1 1  92 TRP CD2  C  27.125 -42.770 -25.348 1.00 . A A . 210 TRP CD2  1 1 
        1  1402 1 1  92 TRP CE2  C  25.958 -43.409 -24.903 1.00 . A A . 210 TRP CE2  1 1 
        1  1403 1 1  92 TRP CE3  C  28.333 -43.043 -24.700 1.00 . A A . 210 TRP CE3  1 1 
        1  1404 1 1  92 TRP CG   C  26.754 -41.928 -26.447 1.00 . A A . 210 TRP CG   1 1 
        1  1405 1 1  92 TRP CH2  C  27.153 -44.541 -23.225 1.00 . A A . 210 TRP CH2  1 1 
        1  1406 1 1  92 TRP CZ2  C  25.959 -44.299 -23.842 1.00 . A A . 210 TRP CZ2  1 1 
        1  1407 1 1  92 TRP CZ3  C  28.335 -43.926 -23.643 1.00 . A A . 210 TRP CZ3  1 1 
        1  1408 1 1  92 TRP H    H  25.570 -39.566 -27.227 1.00 . A A . 210 TRP H    1 1 
        1  1409 1 1  92 TRP HA   H  27.903 -39.510 -25.738 1.00 . A A . 210 TRP HA   1 1 
        1  1410 1 1  92 TRP HB2  H  27.347 -41.089 -28.286 1.00 . A A . 210 TRP HB2  1 1 
        1  1411 1 1  92 TRP HB3  H  28.670 -41.426 -27.173 1.00 . A A . 210 TRP HB3  1 1 
        1  1412 1 1  92 TRP HD1  H  24.828 -41.604 -27.380 1.00 . A A . 210 TRP HD1  1 1 
        1  1413 1 1  92 TRP HE1  H  23.998 -43.272 -25.620 1.00 . A A . 210 TRP HE1  1 1 
        1  1414 1 1  92 TRP HE3  H  29.256 -42.573 -25.017 1.00 . A A . 210 TRP HE3  1 1 
        1  1415 1 1  92 TRP HH2  H  27.197 -45.229 -22.393 1.00 . A A . 210 TRP HH2  1 1 
        1  1416 1 1  92 TRP HZ2  H  25.054 -44.782 -23.501 1.00 . A A . 210 TRP HZ2  1 1 
        1  1417 1 1  92 TRP HZ3  H  29.262 -44.150 -23.125 1.00 . A A . 210 TRP HZ3  1 1 
        1  1418 1 1  92 TRP N    N  26.297 -38.970 -26.950 1.00 . A A . 210 TRP N    1 1 
        1  1419 1 1  92 TRP NE1  N  24.932 -42.989 -25.698 1.00 . A A . 210 TRP NE1  1 1 
        1  1420 1 1  92 TRP O    O  29.832 -38.571 -27.102 1.00 . A A . 210 TRP O    1 1 
        1  1421 1 1  93 GLU C    C  29.781 -36.232 -29.067 1.00 . A A . 211 GLU C    1 1 
        1  1422 1 1  93 GLU CA   C  29.233 -37.529 -29.686 1.00 . A A . 211 GLU CA   1 1 
        1  1423 1 1  93 GLU CB   C  28.469 -37.169 -30.978 1.00 . A A . 211 GLU CB   1 1 
        1  1424 1 1  93 GLU CD   C  27.064 -37.949 -32.961 1.00 . A A . 211 GLU CD   1 1 
        1  1425 1 1  93 GLU CG   C  27.877 -38.371 -31.729 1.00 . A A . 211 GLU CG   1 1 
        1  1426 1 1  93 GLU H    H  27.396 -38.381 -29.036 1.00 . A A . 211 GLU H    1 1 
        1  1427 1 1  93 GLU HA   H  30.059 -38.184 -29.935 1.00 . A A . 211 GLU HA   1 1 
        1  1428 1 1  93 GLU HB2  H  27.653 -36.497 -30.721 1.00 . A A . 211 GLU HB2  1 1 
        1  1429 1 1  93 GLU HB3  H  29.147 -36.646 -31.650 1.00 . A A . 211 GLU HB3  1 1 
        1  1430 1 1  93 GLU HG2  H  28.691 -39.020 -32.044 1.00 . A A . 211 GLU HG2  1 1 
        1  1431 1 1  93 GLU HG3  H  27.232 -38.925 -31.053 1.00 . A A . 211 GLU HG3  1 1 
        1  1432 1 1  93 GLU N    N  28.329 -38.256 -28.767 1.00 . A A . 211 GLU N    1 1 
        1  1433 1 1  93 GLU O    O  30.905 -35.818 -29.367 1.00 . A A . 211 GLU O    1 1 
        1  1434 1 1  93 GLU OE1  O  25.867 -37.629 -32.812 1.00 . A A . 211 GLU OE1  1 1 
        1  1435 1 1  93 GLU OE2  O  27.619 -37.912 -34.083 1.00 . A A . 211 GLU OE2  1 1 
        1  1436 1 1  94 ASN C    C  29.356 -34.445 -26.039 1.00 . A A . 212 ASN C    1 1 
        1  1437 1 1  94 ASN CA   C  29.325 -34.305 -27.579 1.00 . A A . 212 ASN CA   1 1 
        1  1438 1 1  94 ASN CB   C  28.305 -33.221 -28.053 1.00 . A A . 212 ASN CB   1 1 
        1  1439 1 1  94 ASN CG   C  28.718 -31.774 -27.743 1.00 . A A . 212 ASN CG   1 1 
        1  1440 1 1  94 ASN H    H  28.118 -36.012 -27.963 1.00 . A A . 212 ASN H    1 1 
        1  1441 1 1  94 ASN HA   H  30.321 -34.018 -27.908 1.00 . A A . 212 ASN HA   1 1 
        1  1442 1 1  94 ASN HB2  H  28.187 -33.296 -29.124 1.00 . A A . 212 ASN HB2  1 1 
        1  1443 1 1  94 ASN HB3  H  27.344 -33.416 -27.586 1.00 . A A . 212 ASN HB3  1 1 
        1  1444 1 1  94 ASN HD21 H  30.646 -32.178 -28.076 1.00 . A A . 212 ASN HD21 1 1 
        1  1445 1 1  94 ASN HD22 H  30.287 -30.559 -27.605 1.00 . A A . 212 ASN HD22 1 1 
        1  1446 1 1  94 ASN N    N  28.977 -35.598 -28.201 1.00 . A A . 212 ASN N    1 1 
        1  1447 1 1  94 ASN ND2  N  30.014 -31.473 -27.819 1.00 . A A . 212 ASN ND2  1 1 
        1  1448 1 1  94 ASN O    O  29.388 -33.449 -25.312 1.00 . A A . 212 ASN O    1 1 
        1  1449 1 1  94 ASN OD1  O  27.874 -30.925 -27.466 1.00 . A A . 212 ASN OD1  1 1 
        1  1450 1 1  95 LEU C    C  30.593 -35.524 -23.407 1.00 . A A . 213 LEU C    1 1 
        1  1451 1 1  95 LEU CA   C  29.318 -36.025 -24.112 1.00 . A A . 213 LEU CA   1 1 
        1  1452 1 1  95 LEU CB   C  29.145 -37.575 -23.947 1.00 . A A . 213 LEU CB   1 1 
        1  1453 1 1  95 LEU CD1  C  29.447 -37.927 -21.401 1.00 . A A . 213 LEU CD1  1 1 
        1  1454 1 1  95 LEU CD2  C  27.123 -37.539 -22.382 1.00 . A A . 213 LEU CD2  1 1 
        1  1455 1 1  95 LEU CG   C  28.527 -38.126 -22.619 1.00 . A A . 213 LEU CG   1 1 
        1  1456 1 1  95 LEU H    H  29.469 -36.442 -26.192 1.00 . A A . 213 LEU H    1 1 
        1  1457 1 1  95 LEU HA   H  28.454 -35.520 -23.695 1.00 . A A . 213 LEU HA   1 1 
        1  1458 1 1  95 LEU HB2  H  28.516 -37.922 -24.757 1.00 . A A . 213 LEU HB2  1 1 
        1  1459 1 1  95 LEU HB3  H  30.118 -38.041 -24.078 1.00 . A A . 213 LEU HB3  1 1 
        1  1460 1 1  95 LEU HD11 H  30.404 -38.389 -21.598 1.00 . A A . 213 LEU HD11 1 1 
        1  1461 1 1  95 LEU HD12 H  29.003 -38.391 -20.533 1.00 . A A . 213 LEU HD12 1 1 
        1  1462 1 1  95 LEU HD13 H  29.590 -36.870 -21.213 1.00 . A A . 213 LEU HD13 1 1 
        1  1463 1 1  95 LEU HD21 H  27.188 -36.465 -22.252 1.00 . A A . 213 LEU HD21 1 1 
        1  1464 1 1  95 LEU HD22 H  26.691 -37.983 -21.494 1.00 . A A . 213 LEU HD22 1 1 
        1  1465 1 1  95 LEU HD23 H  26.492 -37.762 -23.230 1.00 . A A . 213 LEU HD23 1 1 
        1  1466 1 1  95 LEU HG   H  28.403 -39.198 -22.728 1.00 . A A . 213 LEU HG   1 1 
        1  1467 1 1  95 LEU N    N  29.387 -35.701 -25.555 1.00 . A A . 213 LEU N    1 1 
        1  1468 1 1  95 LEU O    O  31.704 -35.831 -23.851 1.00 . A A . 213 LEU O    1 1 
        1  1469 1 1  96 GLU C    C  31.291 -34.520 -20.011 1.00 . A A . 214 GLU C    1 1 
        1  1470 1 1  96 GLU CA   C  31.545 -34.248 -21.508 1.00 . A A . 214 GLU CA   1 1 
        1  1471 1 1  96 GLU CB   C  31.780 -32.733 -21.771 1.00 . A A . 214 GLU CB   1 1 
        1  1472 1 1  96 GLU CD   C  33.345 -30.701 -21.485 1.00 . A A . 214 GLU CD   1 1 
        1  1473 1 1  96 GLU CG   C  33.037 -32.155 -21.086 1.00 . A A . 214 GLU CG   1 1 
        1  1474 1 1  96 GLU H    H  29.508 -34.507 -22.057 1.00 . A A . 214 GLU H    1 1 
        1  1475 1 1  96 GLU HA   H  32.442 -34.795 -21.807 1.00 . A A . 214 GLU HA   1 1 
        1  1476 1 1  96 GLU HB2  H  31.882 -32.583 -22.842 1.00 . A A . 214 GLU HB2  1 1 
        1  1477 1 1  96 GLU HB3  H  30.913 -32.176 -21.428 1.00 . A A . 214 GLU HB3  1 1 
        1  1478 1 1  96 GLU HG2  H  32.899 -32.203 -20.007 1.00 . A A . 214 GLU HG2  1 1 
        1  1479 1 1  96 GLU HG3  H  33.887 -32.776 -21.349 1.00 . A A . 214 GLU HG3  1 1 
        1  1480 1 1  96 GLU N    N  30.420 -34.752 -22.319 1.00 . A A . 214 GLU N    1 1 
        1  1481 1 1  96 GLU O    O  30.210 -34.221 -19.485 1.00 . A A . 214 GLU O    1 1 
        1  1482 1 1  96 GLU OE1  O  34.105 -30.484 -22.461 1.00 . A A . 214 GLU OE1  1 1 
        1  1483 1 1  96 GLU OE2  O  32.826 -29.771 -20.835 1.00 . A A . 214 GLU OE2  1 1 
        1  1484 1 1  97 VAL C    C  32.081 -34.133 -17.061 1.00 . A A . 215 VAL C    1 1 
        1  1485 1 1  97 VAL CA   C  32.263 -35.409 -17.908 1.00 . A A . 215 VAL CA   1 1 
        1  1486 1 1  97 VAL CB   C  33.566 -36.170 -17.464 1.00 . A A . 215 VAL CB   1 1 
        1  1487 1 1  97 VAL CG1  C  33.609 -36.403 -15.934 1.00 . A A . 215 VAL CG1  1 1 
        1  1488 1 1  97 VAL CG2  C  33.710 -37.506 -18.238 1.00 . A A . 215 VAL CG2  1 1 
        1  1489 1 1  97 VAL H    H  33.139 -35.265 -19.829 1.00 . A A . 215 VAL H    1 1 
        1  1490 1 1  97 VAL HA   H  31.412 -36.069 -17.749 1.00 . A A . 215 VAL HA   1 1 
        1  1491 1 1  97 VAL HB   H  34.418 -35.545 -17.723 1.00 . A A . 215 VAL HB   1 1 
        1  1492 1 1  97 VAL HG11 H  32.743 -36.980 -15.627 1.00 . A A . 215 VAL HG11 1 1 
        1  1493 1 1  97 VAL HG12 H  33.598 -35.451 -15.416 1.00 . A A . 215 VAL HG12 1 1 
        1  1494 1 1  97 VAL HG13 H  34.510 -36.940 -15.668 1.00 . A A . 215 VAL HG13 1 1 
        1  1495 1 1  97 VAL HG21 H  32.871 -38.153 -18.014 1.00 . A A . 215 VAL HG21 1 1 
        1  1496 1 1  97 VAL HG22 H  34.629 -38.001 -17.946 1.00 . A A . 215 VAL HG22 1 1 
        1  1497 1 1  97 VAL HG23 H  33.739 -37.311 -19.304 1.00 . A A . 215 VAL HG23 1 1 
        1  1498 1 1  97 VAL N    N  32.311 -35.079 -19.340 1.00 . A A . 215 VAL N    1 1 
        1  1499 1 1  97 VAL O    O  32.842 -33.168 -17.195 1.00 . A A . 215 VAL O    1 1 
        1  1500 1 1  98 GLY C    C  29.443 -32.348 -15.623 1.00 . A A . 216 GLY C    1 1 
        1  1501 1 1  98 GLY CA   C  30.754 -33.047 -15.298 1.00 . A A . 216 GLY CA   1 1 
        1  1502 1 1  98 GLY H    H  30.467 -34.939 -16.197 1.00 . A A . 216 GLY H    1 1 
        1  1503 1 1  98 GLY HA2  H  30.698 -33.447 -14.295 1.00 . A A . 216 GLY HA2  1 1 
        1  1504 1 1  98 GLY HA3  H  31.555 -32.314 -15.330 1.00 . A A . 216 GLY HA3  1 1 
        1  1505 1 1  98 GLY N    N  31.048 -34.149 -16.209 1.00 . A A . 216 GLY N    1 1 
        1  1506 1 1  98 GLY O    O  28.915 -31.618 -14.772 1.00 . A A . 216 GLY O    1 1 
        1  1507 1 1  99 GLN C    C  26.444 -32.495 -16.487 1.00 . A A . 217 GLN C    1 1 
        1  1508 1 1  99 GLN CA   C  27.644 -31.911 -17.281 1.00 . A A . 217 GLN CA   1 1 
        1  1509 1 1  99 GLN CB   C  27.435 -32.052 -18.824 1.00 . A A . 217 GLN CB   1 1 
        1  1510 1 1  99 GLN CD   C  27.067 -33.609 -20.854 1.00 . A A . 217 GLN CD   1 1 
        1  1511 1 1  99 GLN CG   C  27.102 -33.473 -19.325 1.00 . A A . 217 GLN CG   1 1 
        1  1512 1 1  99 GLN H    H  29.390 -33.142 -17.491 1.00 . A A . 217 GLN H    1 1 
        1  1513 1 1  99 GLN HA   H  27.727 -30.851 -17.042 1.00 . A A . 217 GLN HA   1 1 
        1  1514 1 1  99 GLN HB2  H  26.625 -31.398 -19.126 1.00 . A A . 217 GLN HB2  1 1 
        1  1515 1 1  99 GLN HB3  H  28.342 -31.722 -19.323 1.00 . A A . 217 GLN HB3  1 1 
        1  1516 1 1  99 GLN HE21 H  25.604 -34.946 -20.743 1.00 . A A . 217 GLN HE21 1 1 
        1  1517 1 1  99 GLN HE22 H  26.146 -34.557 -22.333 1.00 . A A . 217 GLN HE22 1 1 
        1  1518 1 1  99 GLN HG2  H  27.855 -34.154 -18.946 1.00 . A A . 217 GLN HG2  1 1 
        1  1519 1 1  99 GLN HG3  H  26.136 -33.760 -18.924 1.00 . A A . 217 GLN HG3  1 1 
        1  1520 1 1  99 GLN N    N  28.912 -32.554 -16.855 1.00 . A A . 217 GLN N    1 1 
        1  1521 1 1  99 GLN NE2  N  26.184 -34.457 -21.362 1.00 . A A . 217 GLN NE2  1 1 
        1  1522 1 1  99 GLN O    O  26.355 -33.717 -16.280 1.00 . A A . 217 GLN O    1 1 
        1  1523 1 1  99 GLN OE1  O  27.813 -32.943 -21.572 1.00 . A A . 217 GLN OE1  1 1 
        1  1524 1 1 100 VAL C    C  23.177 -32.193 -16.228 1.00 . A A . 218 VAL C    1 1 
        1  1525 1 1 100 VAL CA   C  24.352 -32.014 -15.248 1.00 . A A . 218 VAL CA   1 1 
        1  1526 1 1 100 VAL CB   C  23.984 -31.003 -14.085 1.00 . A A . 218 VAL CB   1 1 
        1  1527 1 1 100 VAL CG1  C  23.715 -29.563 -14.605 1.00 . A A . 218 VAL CG1  1 1 
        1  1528 1 1 100 VAL CG2  C  22.795 -31.530 -13.228 1.00 . A A . 218 VAL CG2  1 1 
        1  1529 1 1 100 VAL H    H  25.720 -30.656 -16.137 1.00 . A A . 218 VAL H    1 1 
        1  1530 1 1 100 VAL HA   H  24.568 -32.979 -14.783 1.00 . A A . 218 VAL HA   1 1 
        1  1531 1 1 100 VAL HB   H  24.849 -30.948 -13.431 1.00 . A A . 218 VAL HB   1 1 
        1  1532 1 1 100 VAL HG11 H  22.863 -29.567 -15.275 1.00 . A A . 218 VAL HG11 1 1 
        1  1533 1 1 100 VAL HG12 H  24.584 -29.202 -15.142 1.00 . A A . 218 VAL HG12 1 1 
        1  1534 1 1 100 VAL HG13 H  23.514 -28.903 -13.772 1.00 . A A . 218 VAL HG13 1 1 
        1  1535 1 1 100 VAL HG21 H  23.043 -32.505 -12.819 1.00 . A A . 218 VAL HG21 1 1 
        1  1536 1 1 100 VAL HG22 H  21.909 -31.620 -13.842 1.00 . A A . 218 VAL HG22 1 1 
        1  1537 1 1 100 VAL HG23 H  22.597 -30.843 -12.414 1.00 . A A . 218 VAL HG23 1 1 
        1  1538 1 1 100 VAL N    N  25.559 -31.607 -15.991 1.00 . A A . 218 VAL N    1 1 
        1  1539 1 1 100 VAL O    O  22.861 -31.301 -17.029 1.00 . A A . 218 VAL O    1 1 
        1  1540 1 1 101 VAL C    C  20.304 -34.297 -16.151 1.00 . A A . 219 VAL C    1 1 
        1  1541 1 1 101 VAL CA   C  21.438 -33.757 -17.038 1.00 . A A . 219 VAL CA   1 1 
        1  1542 1 1 101 VAL CB   C  21.856 -34.839 -18.111 1.00 . A A . 219 VAL CB   1 1 
        1  1543 1 1 101 VAL CG1  C  22.942 -34.295 -19.077 1.00 . A A . 219 VAL CG1  1 1 
        1  1544 1 1 101 VAL CG2  C  22.325 -36.154 -17.436 1.00 . A A . 219 VAL CG2  1 1 
        1  1545 1 1 101 VAL H    H  22.913 -34.049 -15.559 1.00 . A A . 219 VAL H    1 1 
        1  1546 1 1 101 VAL HA   H  21.078 -32.870 -17.558 1.00 . A A . 219 VAL HA   1 1 
        1  1547 1 1 101 VAL HB   H  20.976 -35.071 -18.709 1.00 . A A . 219 VAL HB   1 1 
        1  1548 1 1 101 VAL HG11 H  22.574 -33.412 -19.581 1.00 . A A . 219 VAL HG11 1 1 
        1  1549 1 1 101 VAL HG12 H  23.190 -35.047 -19.815 1.00 . A A . 219 VAL HG12 1 1 
        1  1550 1 1 101 VAL HG13 H  23.834 -34.039 -18.516 1.00 . A A . 219 VAL HG13 1 1 
        1  1551 1 1 101 VAL HG21 H  22.597 -36.880 -18.194 1.00 . A A . 219 VAL HG21 1 1 
        1  1552 1 1 101 VAL HG22 H  21.526 -36.561 -16.829 1.00 . A A . 219 VAL HG22 1 1 
        1  1553 1 1 101 VAL HG23 H  23.185 -35.955 -16.807 1.00 . A A . 219 VAL HG23 1 1 
        1  1554 1 1 101 VAL N    N  22.578 -33.383 -16.193 1.00 . A A . 219 VAL N    1 1 
        1  1555 1 1 101 VAL O    O  20.524 -34.606 -14.992 1.00 . A A . 219 VAL O    1 1 
        1  1556 1 1 102 MET C    C  17.683 -36.362 -16.757 1.00 . A A . 220 MET C    1 1 
        1  1557 1 1 102 MET CA   C  17.947 -35.037 -16.043 1.00 . A A . 220 MET CA   1 1 
        1  1558 1 1 102 MET CB   C  16.666 -34.165 -16.061 1.00 . A A . 220 MET CB   1 1 
        1  1559 1 1 102 MET CE   C  14.706 -31.732 -16.354 1.00 . A A . 220 MET CE   1 1 
        1  1560 1 1 102 MET CG   C  16.097 -33.872 -17.456 1.00 . A A . 220 MET CG   1 1 
        1  1561 1 1 102 MET H    H  18.952 -33.958 -17.558 1.00 . A A . 220 MET H    1 1 
        1  1562 1 1 102 MET HA   H  18.211 -35.245 -15.004 1.00 . A A . 220 MET HA   1 1 
        1  1563 1 1 102 MET HB2  H  15.894 -34.664 -15.487 1.00 . A A . 220 MET HB2  1 1 
        1  1564 1 1 102 MET HB3  H  16.886 -33.218 -15.583 1.00 . A A . 220 MET HB3  1 1 
        1  1565 1 1 102 MET HE1  H  15.447 -31.087 -16.807 1.00 . A A . 220 MET HE1  1 1 
        1  1566 1 1 102 MET HE2  H  15.049 -32.054 -15.382 1.00 . A A . 220 MET HE2  1 1 
        1  1567 1 1 102 MET HE3  H  13.779 -31.190 -16.247 1.00 . A A . 220 MET HE3  1 1 
        1  1568 1 1 102 MET HG2  H  16.754 -33.181 -17.974 1.00 . A A . 220 MET HG2  1 1 
        1  1569 1 1 102 MET HG3  H  16.048 -34.797 -18.021 1.00 . A A . 220 MET HG3  1 1 
        1  1570 1 1 102 MET N    N  19.091 -34.369 -16.691 1.00 . A A . 220 MET N    1 1 
        1  1571 1 1 102 MET O    O  17.921 -36.475 -17.962 1.00 . A A . 220 MET O    1 1 
        1  1572 1 1 102 MET SD   S  14.444 -33.159 -17.402 1.00 . A A . 220 MET SD   1 1 
        1  1573 1 1 103 ALA C    C  15.657 -39.260 -15.850 1.00 . A A . 221 ALA C    1 1 
        1  1574 1 1 103 ALA CA   C  16.887 -38.681 -16.561 1.00 . A A . 221 ALA CA   1 1 
        1  1575 1 1 103 ALA CB   C  18.097 -39.623 -16.455 1.00 . A A . 221 ALA CB   1 1 
        1  1576 1 1 103 ALA H    H  17.095 -37.206 -15.046 1.00 . A A . 221 ALA H    1 1 
        1  1577 1 1 103 ALA HA   H  16.649 -38.558 -17.619 1.00 . A A . 221 ALA HA   1 1 
        1  1578 1 1 103 ALA HB1  H  18.937 -39.195 -16.986 1.00 . A A . 221 ALA HB1  1 1 
        1  1579 1 1 103 ALA HB2  H  17.857 -40.584 -16.888 1.00 . A A . 221 ALA HB2  1 1 
        1  1580 1 1 103 ALA HB3  H  18.369 -39.758 -15.413 1.00 . A A . 221 ALA HB3  1 1 
        1  1581 1 1 103 ALA N    N  17.222 -37.362 -16.008 1.00 . A A . 221 ALA N    1 1 
        1  1582 1 1 103 ALA O    O  15.471 -39.042 -14.644 1.00 . A A . 221 ALA O    1 1 
        1  1583 1 1 104 ASN C    C  14.052 -41.829 -15.168 1.00 . A A . 222 ASN C    1 1 
        1  1584 1 1 104 ASN CA   C  13.621 -40.660 -16.075 1.00 . A A . 222 ASN CA   1 1 
        1  1585 1 1 104 ASN CB   C  12.711 -41.173 -17.227 1.00 . A A . 222 ASN CB   1 1 
        1  1586 1 1 104 ASN CG   C  11.508 -42.004 -16.738 1.00 . A A . 222 ASN CG   1 1 
        1  1587 1 1 104 ASN H    H  14.990 -40.037 -17.575 1.00 . A A . 222 ASN H    1 1 
        1  1588 1 1 104 ASN HA   H  13.064 -39.936 -15.487 1.00 . A A . 222 ASN HA   1 1 
        1  1589 1 1 104 ASN HB2  H  12.329 -40.319 -17.777 1.00 . A A . 222 ASN HB2  1 1 
        1  1590 1 1 104 ASN HB3  H  13.301 -41.780 -17.905 1.00 . A A . 222 ASN HB3  1 1 
        1  1591 1 1 104 ASN HD21 H  12.554 -43.694 -16.881 1.00 . A A . 222 ASN HD21 1 1 
        1  1592 1 1 104 ASN HD22 H  10.925 -43.863 -16.339 1.00 . A A . 222 ASN HD22 1 1 
        1  1593 1 1 104 ASN N    N  14.810 -39.974 -16.616 1.00 . A A . 222 ASN N    1 1 
        1  1594 1 1 104 ASN ND2  N  11.678 -43.322 -16.642 1.00 . A A . 222 ASN ND2  1 1 
        1  1595 1 1 104 ASN O    O  14.717 -42.769 -15.628 1.00 . A A . 222 ASN O    1 1 
        1  1596 1 1 104 ASN OD1  O  10.442 -41.470 -16.440 1.00 . A A . 222 ASN OD1  1 1 
        1  1597 1 1 105 TYR C    C  12.621 -43.027 -12.092 1.00 . A A . 223 TYR C    1 1 
        1  1598 1 1 105 TYR CA   C  13.909 -42.807 -12.892 1.00 . A A . 223 TYR CA   1 1 
        1  1599 1 1 105 TYR CB   C  15.099 -42.455 -11.951 1.00 . A A . 223 TYR CB   1 1 
        1  1600 1 1 105 TYR CD1  C  17.071 -44.007 -12.426 1.00 . A A . 223 TYR CD1  1 1 
        1  1601 1 1 105 TYR CD2  C  17.141 -41.803 -13.353 1.00 . A A . 223 TYR CD2  1 1 
        1  1602 1 1 105 TYR CE1  C  18.283 -44.298 -13.016 1.00 . A A . 223 TYR CE1  1 1 
        1  1603 1 1 105 TYR CE2  C  18.355 -42.092 -13.941 1.00 . A A . 223 TYR CE2  1 1 
        1  1604 1 1 105 TYR CG   C  16.471 -42.752 -12.580 1.00 . A A . 223 TYR CG   1 1 
        1  1605 1 1 105 TYR CZ   C  18.921 -43.338 -13.773 1.00 . A A . 223 TYR CZ   1 1 
        1  1606 1 1 105 TYR H    H  13.223 -40.938 -13.586 1.00 . A A . 223 TYR H    1 1 
        1  1607 1 1 105 TYR HA   H  14.146 -43.728 -13.428 1.00 . A A . 223 TYR HA   1 1 
        1  1608 1 1 105 TYR HB2  H  15.060 -41.401 -11.699 1.00 . A A . 223 TYR HB2  1 1 
        1  1609 1 1 105 TYR HB3  H  15.021 -43.032 -11.034 1.00 . A A . 223 TYR HB3  1 1 
        1  1610 1 1 105 TYR HD1  H  16.571 -44.761 -11.830 1.00 . A A . 223 TYR HD1  1 1 
        1  1611 1 1 105 TYR HD2  H  16.698 -40.822 -13.487 1.00 . A A . 223 TYR HD2  1 1 
        1  1612 1 1 105 TYR HE1  H  18.729 -45.275 -12.883 1.00 . A A . 223 TYR HE1  1 1 
        1  1613 1 1 105 TYR HE2  H  18.857 -41.339 -14.534 1.00 . A A . 223 TYR HE2  1 1 
        1  1614 1 1 105 TYR HH   H  20.157 -44.551 -14.613 1.00 . A A . 223 TYR HH   1 1 
        1  1615 1 1 105 TYR N    N  13.675 -41.750 -13.883 1.00 . A A . 223 TYR N    1 1 
        1  1616 1 1 105 TYR O    O  12.108 -42.117 -11.428 1.00 . A A . 223 TYR O    1 1 
        1  1617 1 1 105 TYR OH   O  20.128 -43.621 -14.364 1.00 . A A . 223 TYR OH   1 1 
        1  1618 1 1 106 ASN C    C  11.241 -45.538 -10.308 1.00 . A A . 224 ASN C    1 1 
        1  1619 1 1 106 ASN CA   C  10.878 -44.682 -11.528 1.00 . A A . 224 ASN CA   1 1 
        1  1620 1 1 106 ASN CB   C   9.949 -45.424 -12.547 1.00 . A A . 224 ASN CB   1 1 
        1  1621 1 1 106 ASN CG   C  10.623 -46.525 -13.401 1.00 . A A . 224 ASN CG   1 1 
        1  1622 1 1 106 ASN H    H  12.584 -44.905 -12.744 1.00 . A A . 224 ASN H    1 1 
        1  1623 1 1 106 ASN HA   H  10.349 -43.795 -11.173 1.00 . A A . 224 ASN HA   1 1 
        1  1624 1 1 106 ASN HB2  H   9.127 -45.876 -12.004 1.00 . A A . 224 ASN HB2  1 1 
        1  1625 1 1 106 ASN HB3  H   9.535 -44.687 -13.228 1.00 . A A . 224 ASN HB3  1 1 
        1  1626 1 1 106 ASN HD21 H   8.866 -47.369 -13.750 1.00 . A A . 224 ASN HD21 1 1 
        1  1627 1 1 106 ASN HD22 H  10.230 -48.146 -14.471 1.00 . A A . 224 ASN HD22 1 1 
        1  1628 1 1 106 ASN N    N  12.104 -44.252 -12.197 1.00 . A A . 224 ASN N    1 1 
        1  1629 1 1 106 ASN ND2  N   9.828 -47.437 -13.927 1.00 . A A . 224 ASN ND2  1 1 
        1  1630 1 1 106 ASN O    O  11.335 -46.768 -10.369 1.00 . A A . 224 ASN O    1 1 
        1  1631 1 1 106 ASN OD1  O  11.833 -46.531 -13.631 1.00 . A A . 224 ASN OD1  1 1 
        1  1632 1 1 107 VAL C    C  10.492 -45.899  -7.200 1.00 . A A . 225 VAL C    1 1 
        1  1633 1 1 107 VAL CA   C  11.793 -45.428  -7.887 1.00 . A A . 225 VAL CA   1 1 
        1  1634 1 1 107 VAL CB   C  12.597 -44.410  -6.977 1.00 . A A . 225 VAL CB   1 1 
        1  1635 1 1 107 VAL CG1  C  11.802 -43.098  -6.727 1.00 . A A . 225 VAL CG1  1 1 
        1  1636 1 1 107 VAL CG2  C  13.048 -45.063  -5.641 1.00 . A A . 225 VAL CG2  1 1 
        1  1637 1 1 107 VAL H    H  11.486 -43.851  -9.269 1.00 . A A . 225 VAL H    1 1 
        1  1638 1 1 107 VAL HA   H  12.427 -46.294  -8.059 1.00 . A A . 225 VAL HA   1 1 
        1  1639 1 1 107 VAL HB   H  13.499 -44.137  -7.524 1.00 . A A . 225 VAL HB   1 1 
        1  1640 1 1 107 VAL HG11 H  11.575 -42.620  -7.673 1.00 . A A . 225 VAL HG11 1 1 
        1  1641 1 1 107 VAL HG12 H  12.389 -42.419  -6.119 1.00 . A A . 225 VAL HG12 1 1 
        1  1642 1 1 107 VAL HG13 H  10.877 -43.326  -6.213 1.00 . A A . 225 VAL HG13 1 1 
        1  1643 1 1 107 VAL HG21 H  13.622 -44.351  -5.059 1.00 . A A . 225 VAL HG21 1 1 
        1  1644 1 1 107 VAL HG22 H  13.663 -45.932  -5.843 1.00 . A A . 225 VAL HG22 1 1 
        1  1645 1 1 107 VAL HG23 H  12.178 -45.367  -5.073 1.00 . A A . 225 VAL HG23 1 1 
        1  1646 1 1 107 VAL N    N  11.492 -44.829  -9.197 1.00 . A A . 225 VAL N    1 1 
        1  1647 1 1 107 VAL O    O  10.481 -46.901  -6.474 1.00 . A A . 225 VAL O    1 1 
        1  1648 1 1 108 ASP C    C   7.413 -46.666  -7.291 1.00 . A A . 226 ASP C    1 1 
        1  1649 1 1 108 ASP CA   C   8.095 -45.365  -6.829 1.00 . A A . 226 ASP CA   1 1 
        1  1650 1 1 108 ASP CB   C   7.188 -44.121  -7.083 1.00 . A A . 226 ASP CB   1 1 
        1  1651 1 1 108 ASP CG   C   6.831 -43.882  -8.568 1.00 . A A . 226 ASP CG   1 1 
        1  1652 1 1 108 ASP H    H   9.459 -44.494  -8.196 1.00 . A A . 226 ASP H    1 1 
        1  1653 1 1 108 ASP HA   H   8.281 -45.441  -5.758 1.00 . A A . 226 ASP HA   1 1 
        1  1654 1 1 108 ASP HB2  H   6.270 -44.238  -6.514 1.00 . A A . 226 ASP HB2  1 1 
        1  1655 1 1 108 ASP HB3  H   7.704 -43.241  -6.713 1.00 . A A . 226 ASP HB3  1 1 
        1  1656 1 1 108 ASP N    N   9.394 -45.179  -7.491 1.00 . A A . 226 ASP N    1 1 
        1  1657 1 1 108 ASP O    O   6.961 -47.457  -6.455 1.00 . A A . 226 ASP O    1 1 
        1  1658 1 1 108 ASP OD1  O   5.638 -43.964  -8.930 1.00 . A A . 226 ASP OD1  1 1 
        1  1659 1 1 108 ASP OD2  O   7.755 -43.655  -9.381 1.00 . A A . 226 ASP OD2  1 1 
        1  1660 1 1 109 TYR C    C   7.492 -48.375 -10.566 1.00 . A A . 227 TYR C    1 1 
        1  1661 1 1 109 TYR CA   C   6.759 -48.083  -9.238 1.00 . A A . 227 TYR CA   1 1 
        1  1662 1 1 109 TYR CB   C   5.228 -47.932  -9.489 1.00 . A A . 227 TYR CB   1 1 
        1  1663 1 1 109 TYR CD1  C   4.167 -48.871  -7.359 1.00 . A A . 227 TYR CD1  1 1 
        1  1664 1 1 109 TYR CD2  C   3.759 -46.574  -7.883 1.00 . A A . 227 TYR CD2  1 1 
        1  1665 1 1 109 TYR CE1  C   3.403 -48.744  -6.214 1.00 . A A . 227 TYR CE1  1 1 
        1  1666 1 1 109 TYR CE2  C   2.993 -46.446  -6.738 1.00 . A A . 227 TYR CE2  1 1 
        1  1667 1 1 109 TYR CG   C   4.365 -47.789  -8.221 1.00 . A A . 227 TYR CG   1 1 
        1  1668 1 1 109 TYR CZ   C   2.820 -47.535  -5.907 1.00 . A A . 227 TYR CZ   1 1 
        1  1669 1 1 109 TYR H    H   7.693 -46.177  -9.220 1.00 . A A . 227 TYR H    1 1 
        1  1670 1 1 109 TYR HA   H   6.916 -48.922  -8.561 1.00 . A A . 227 TYR HA   1 1 
        1  1671 1 1 109 TYR HB2  H   5.069 -47.057 -10.106 1.00 . A A . 227 TYR HB2  1 1 
        1  1672 1 1 109 TYR HB3  H   4.873 -48.802 -10.036 1.00 . A A . 227 TYR HB3  1 1 
        1  1673 1 1 109 TYR HD1  H   4.625 -49.826  -7.596 1.00 . A A . 227 TYR HD1  1 1 
        1  1674 1 1 109 TYR HD2  H   3.897 -45.717  -8.536 1.00 . A A . 227 TYR HD2  1 1 
        1  1675 1 1 109 TYR HE1  H   3.268 -49.595  -5.563 1.00 . A A . 227 TYR HE1  1 1 
        1  1676 1 1 109 TYR HE2  H   2.535 -45.495  -6.497 1.00 . A A . 227 TYR HE2  1 1 
        1  1677 1 1 109 TYR HH   H   2.490 -47.872  -4.036 1.00 . A A . 227 TYR HH   1 1 
        1  1678 1 1 109 TYR N    N   7.347 -46.879  -8.621 1.00 . A A . 227 TYR N    1 1 
        1  1679 1 1 109 TYR O    O   7.234 -47.692 -11.567 1.00 . A A . 227 TYR O    1 1 
        1  1680 1 1 109 TYR OH   O   2.056 -47.413  -4.766 1.00 . A A . 227 TYR OH   1 1 
        1  1681 1 1 110 PRO C    C   8.395 -50.209 -13.033 1.00 . A A . 228 PRO C    1 1 
        1  1682 1 1 110 PRO CA   C   9.243 -49.716 -11.814 1.00 . A A . 228 PRO CA   1 1 
        1  1683 1 1 110 PRO CB   C  10.231 -50.815 -11.316 1.00 . A A . 228 PRO CB   1 1 
        1  1684 1 1 110 PRO CD   C   8.878 -50.202  -9.431 1.00 . A A . 228 PRO CD   1 1 
        1  1685 1 1 110 PRO CG   C   9.597 -51.368 -10.077 1.00 . A A . 228 PRO CG   1 1 
        1  1686 1 1 110 PRO HA   H   9.815 -48.856 -12.143 1.00 . A A . 228 PRO HA   1 1 
        1  1687 1 1 110 PRO HB2  H  10.364 -51.586 -12.072 1.00 . A A . 228 PRO HB2  1 1 
        1  1688 1 1 110 PRO HB3  H  11.199 -50.368 -11.098 1.00 . A A . 228 PRO HB3  1 1 
        1  1689 1 1 110 PRO HD2  H   8.021 -50.554  -8.865 1.00 . A A . 228 PRO HD2  1 1 
        1  1690 1 1 110 PRO HD3  H   9.550 -49.644  -8.787 1.00 . A A . 228 PRO HD3  1 1 
        1  1691 1 1 110 PRO HG2  H   8.894 -52.154 -10.339 1.00 . A A . 228 PRO HG2  1 1 
        1  1692 1 1 110 PRO HG3  H  10.357 -51.764  -9.410 1.00 . A A . 228 PRO HG3  1 1 
        1  1693 1 1 110 PRO N    N   8.456 -49.365 -10.594 1.00 . A A . 228 PRO N    1 1 
        1  1694 1 1 110 PRO O    O   8.956 -50.459 -14.108 1.00 . A A . 228 PRO O    1 1 
        1  1695 1 1 111 ARG C    C   5.816 -49.415 -14.833 1.00 . A A . 229 ARG C    1 1 
        1  1696 1 1 111 ARG CA   C   6.138 -50.664 -13.977 1.00 . A A . 229 ARG CA   1 1 
        1  1697 1 1 111 ARG CB   C   4.812 -51.244 -13.409 1.00 . A A . 229 ARG CB   1 1 
        1  1698 1 1 111 ARG CD   C   2.397 -52.020 -13.857 1.00 . A A . 229 ARG CD   1 1 
        1  1699 1 1 111 ARG CG   C   3.701 -51.479 -14.463 1.00 . A A . 229 ARG CG   1 1 
        1  1700 1 1 111 ARG CZ   C   1.602 -54.267 -13.072 1.00 . A A . 229 ARG CZ   1 1 
        1  1701 1 1 111 ARG H    H   6.693 -50.224 -11.972 1.00 . A A . 229 ARG H    1 1 
        1  1702 1 1 111 ARG HA   H   6.609 -51.412 -14.605 1.00 . A A . 229 ARG HA   1 1 
        1  1703 1 1 111 ARG HB2  H   5.028 -52.192 -12.923 1.00 . A A . 229 ARG HB2  1 1 
        1  1704 1 1 111 ARG HB3  H   4.430 -50.556 -12.660 1.00 . A A . 229 ARG HB3  1 1 
        1  1705 1 1 111 ARG HD2  H   2.069 -51.341 -13.074 1.00 . A A . 229 ARG HD2  1 1 
        1  1706 1 1 111 ARG HD3  H   1.641 -52.055 -14.633 1.00 . A A . 229 ARG HD3  1 1 
        1  1707 1 1 111 ARG HE   H   3.490 -53.616 -13.037 1.00 . A A . 229 ARG HE   1 1 
        1  1708 1 1 111 ARG HG2  H   3.487 -50.539 -14.959 1.00 . A A . 229 ARG HG2  1 1 
        1  1709 1 1 111 ARG HG3  H   4.065 -52.189 -15.202 1.00 . A A . 229 ARG HG3  1 1 
        1  1710 1 1 111 ARG HH11 H   0.081 -53.112 -13.766 1.00 . A A . 229 ARG HH11 1 1 
        1  1711 1 1 111 ARG HH12 H  -0.379 -54.694 -13.219 1.00 . A A . 229 ARG HH12 1 1 
        1  1712 1 1 111 ARG HH21 H   2.873 -55.652 -12.313 1.00 . A A . 229 ARG HH21 1 1 
        1  1713 1 1 111 ARG HH22 H   1.208 -56.135 -12.393 1.00 . A A . 229 ARG HH22 1 1 
        1  1714 1 1 111 ARG N    N   7.062 -50.337 -12.867 1.00 . A A . 229 ARG N    1 1 
        1  1715 1 1 111 ARG NE   N   2.573 -53.365 -13.285 1.00 . A A . 229 ARG NE   1 1 
        1  1716 1 1 111 ARG NH1  N   0.331 -54.002 -13.374 1.00 . A A . 229 ARG NH1  1 1 
        1  1717 1 1 111 ARG NH2  N   1.919 -55.444 -12.549 1.00 . A A . 229 ARG NH2  1 1 
        1  1718 1 1 111 ARG O    O   5.735 -49.498 -16.067 1.00 . A A . 229 ARG O    1 1 
        1  1719 1 1 112 LYS C    C   6.307 -45.949 -14.891 1.00 . A A . 230 LYS C    1 1 
        1  1720 1 1 112 LYS CA   C   5.194 -47.008 -14.808 1.00 . A A . 230 LYS CA   1 1 
        1  1721 1 1 112 LYS CB   C   3.936 -46.486 -14.033 1.00 . A A . 230 LYS CB   1 1 
        1  1722 1 1 112 LYS CD   C   4.814 -45.126 -11.970 1.00 . A A . 230 LYS CD   1 1 
        1  1723 1 1 112 LYS CE   C   3.946 -43.856 -11.986 1.00 . A A . 230 LYS CE   1 1 
        1  1724 1 1 112 LYS CG   C   4.070 -46.390 -12.488 1.00 . A A . 230 LYS CG   1 1 
        1  1725 1 1 112 LYS H    H   5.955 -48.219 -13.230 1.00 . A A . 230 LYS H    1 1 
        1  1726 1 1 112 LYS HA   H   4.888 -47.255 -15.823 1.00 . A A . 230 LYS HA   1 1 
        1  1727 1 1 112 LYS HB2  H   3.681 -45.503 -14.411 1.00 . A A . 230 LYS HB2  1 1 
        1  1728 1 1 112 LYS HB3  H   3.105 -47.149 -14.254 1.00 . A A . 230 LYS HB3  1 1 
        1  1729 1 1 112 LYS HD2  H   5.135 -45.306 -10.950 1.00 . A A . 230 LYS HD2  1 1 
        1  1730 1 1 112 LYS HD3  H   5.693 -44.958 -12.586 1.00 . A A . 230 LYS HD3  1 1 
        1  1731 1 1 112 LYS HE2  H   3.598 -43.674 -12.994 1.00 . A A . 230 LYS HE2  1 1 
        1  1732 1 1 112 LYS HE3  H   3.097 -44.002 -11.332 1.00 . A A . 230 LYS HE3  1 1 
        1  1733 1 1 112 LYS HG2  H   3.078 -46.407 -12.049 1.00 . A A . 230 LYS HG2  1 1 
        1  1734 1 1 112 LYS HG3  H   4.608 -47.269 -12.143 1.00 . A A . 230 LYS HG3  1 1 
        1  1735 1 1 112 LYS HZ1  H   4.069 -41.845 -11.416 1.00 . A A . 230 LYS HZ1  1 1 
        1  1736 1 1 112 LYS HZ2  H   5.442 -42.414 -12.210 1.00 . A A . 230 LYS HZ2  1 1 
        1  1737 1 1 112 LYS HZ3  H   5.159 -42.855 -10.602 1.00 . A A . 230 LYS HZ3  1 1 
        1  1738 1 1 112 LYS N    N   5.689 -48.254 -14.173 1.00 . A A . 230 LYS N    1 1 
        1  1739 1 1 112 LYS NZ   N   4.706 -42.661 -11.523 1.00 . A A . 230 LYS NZ   1 1 
        1  1740 1 1 112 LYS O    O   7.360 -46.120 -14.285 1.00 . A A . 230 LYS O    1 1 
        1  1741 1 1 113 ARG C    C   6.947 -42.909 -14.425 1.00 . A A . 231 ARG C    1 1 
        1  1742 1 1 113 ARG CA   C   7.013 -43.722 -15.730 1.00 . A A . 231 ARG CA   1 1 
        1  1743 1 1 113 ARG CB   C   6.672 -42.815 -16.944 1.00 . A A . 231 ARG CB   1 1 
        1  1744 1 1 113 ARG CD   C   7.964 -44.138 -18.734 1.00 . A A . 231 ARG CD   1 1 
        1  1745 1 1 113 ARG CG   C   6.611 -43.547 -18.300 1.00 . A A . 231 ARG CG   1 1 
        1  1746 1 1 113 ARG CZ   C   8.213 -44.355 -21.222 1.00 . A A . 231 ARG CZ   1 1 
        1  1747 1 1 113 ARG H    H   5.217 -44.802 -16.135 1.00 . A A . 231 ARG H    1 1 
        1  1748 1 1 113 ARG HA   H   8.016 -44.125 -15.856 1.00 . A A . 231 ARG HA   1 1 
        1  1749 1 1 113 ARG HB2  H   5.704 -42.349 -16.774 1.00 . A A . 231 ARG HB2  1 1 
        1  1750 1 1 113 ARG HB3  H   7.421 -42.028 -17.016 1.00 . A A . 231 ARG HB3  1 1 
        1  1751 1 1 113 ARG HD2  H   8.691 -43.335 -18.825 1.00 . A A . 231 ARG HD2  1 1 
        1  1752 1 1 113 ARG HD3  H   8.305 -44.840 -17.982 1.00 . A A . 231 ARG HD3  1 1 
        1  1753 1 1 113 ARG HE   H   7.456 -45.754 -19.992 1.00 . A A . 231 ARG HE   1 1 
        1  1754 1 1 113 ARG HG2  H   5.887 -44.352 -18.230 1.00 . A A . 231 ARG HG2  1 1 
        1  1755 1 1 113 ARG HG3  H   6.279 -42.844 -19.057 1.00 . A A . 231 ARG HG3  1 1 
        1  1756 1 1 113 ARG HH11 H   8.863 -42.557 -20.519 1.00 . A A . 231 ARG HH11 1 1 
        1  1757 1 1 113 ARG HH12 H   8.995 -42.772 -22.233 1.00 . A A . 231 ARG HH12 1 1 
        1  1758 1 1 113 ARG HH21 H   7.656 -46.008 -22.248 1.00 . A A . 231 ARG HH21 1 1 
        1  1759 1 1 113 ARG HH22 H   8.315 -44.726 -23.211 1.00 . A A . 231 ARG HH22 1 1 
        1  1760 1 1 113 ARG N    N   6.062 -44.854 -15.640 1.00 . A A . 231 ARG N    1 1 
        1  1761 1 1 113 ARG NE   N   7.847 -44.850 -20.024 1.00 . A A . 231 ARG NE   1 1 
        1  1762 1 1 113 ARG NH1  N   8.735 -43.133 -21.333 1.00 . A A . 231 ARG NH1  1 1 
        1  1763 1 1 113 ARG NH2  N   8.050 -45.088 -22.315 1.00 . A A . 231 ARG NH2  1 1 
        1  1764 1 1 113 ARG O    O   5.887 -42.372 -14.082 1.00 . A A . 231 ARG O    1 1 
        1  1765 1 1 114 GLY C    C   8.317 -40.690 -12.479 1.00 . A A . 232 GLY C    1 1 
        1  1766 1 1 114 GLY CA   C   8.128 -42.191 -12.399 1.00 . A A . 232 GLY CA   1 1 
        1  1767 1 1 114 GLY H    H   8.905 -43.186 -14.098 1.00 . A A . 232 GLY H    1 1 
        1  1768 1 1 114 GLY HA2  H   7.207 -42.403 -11.863 1.00 . A A . 232 GLY HA2  1 1 
        1  1769 1 1 114 GLY HA3  H   8.950 -42.628 -11.844 1.00 . A A . 232 GLY HA3  1 1 
        1  1770 1 1 114 GLY N    N   8.082 -42.820 -13.717 1.00 . A A . 232 GLY N    1 1 
        1  1771 1 1 114 GLY O    O   7.382 -39.961 -12.838 1.00 . A A . 232 GLY O    1 1 
        1  1772 1 1 115 PHE C    C  11.282 -38.599 -12.753 1.00 . A A . 233 PHE C    1 1 
        1  1773 1 1 115 PHE CA   C   9.884 -38.797 -12.161 1.00 . A A . 233 PHE CA   1 1 
        1  1774 1 1 115 PHE CB   C   9.843 -38.187 -10.735 1.00 . A A . 233 PHE CB   1 1 
        1  1775 1 1 115 PHE CD1  C   8.182 -38.923  -8.947 1.00 . A A . 233 PHE CD1  1 1 
        1  1776 1 1 115 PHE CD2  C   7.456 -37.359 -10.605 1.00 . A A . 233 PHE CD2  1 1 
        1  1777 1 1 115 PHE CE1  C   6.933 -38.883  -8.359 1.00 . A A . 233 PHE CE1  1 1 
        1  1778 1 1 115 PHE CE2  C   6.204 -37.322 -10.019 1.00 . A A . 233 PHE CE2  1 1 
        1  1779 1 1 115 PHE CG   C   8.464 -38.163 -10.083 1.00 . A A . 233 PHE CG   1 1 
        1  1780 1 1 115 PHE CZ   C   5.942 -38.080  -8.894 1.00 . A A . 233 PHE CZ   1 1 
        1  1781 1 1 115 PHE H    H  10.224 -40.871 -11.877 1.00 . A A . 233 PHE H    1 1 
        1  1782 1 1 115 PHE HA   H   9.164 -38.272 -12.792 1.00 . A A . 233 PHE HA   1 1 
        1  1783 1 1 115 PHE HB2  H  10.510 -38.752 -10.093 1.00 . A A . 233 PHE HB2  1 1 
        1  1784 1 1 115 PHE HB3  H  10.199 -37.162 -10.778 1.00 . A A . 233 PHE HB3  1 1 
        1  1785 1 1 115 PHE HD1  H   8.956 -39.556  -8.523 1.00 . A A . 233 PHE HD1  1 1 
        1  1786 1 1 115 PHE HD2  H   7.658 -36.758 -11.490 1.00 . A A . 233 PHE HD2  1 1 
        1  1787 1 1 115 PHE HE1  H   6.731 -39.480  -7.479 1.00 . A A . 233 PHE HE1  1 1 
        1  1788 1 1 115 PHE HE2  H   5.429 -36.694 -10.439 1.00 . A A . 233 PHE HE2  1 1 
        1  1789 1 1 115 PHE HZ   H   4.965 -38.050  -8.434 1.00 . A A . 233 PHE HZ   1 1 
        1  1790 1 1 115 PHE N    N   9.531 -40.225 -12.141 1.00 . A A . 233 PHE N    1 1 
        1  1791 1 1 115 PHE O    O  12.129 -39.492 -12.705 1.00 . A A . 233 PHE O    1 1 
        1  1792 1 1 116 TRP C    C  13.595 -36.368 -12.638 1.00 . A A . 234 TRP C    1 1 
        1  1793 1 1 116 TRP CA   C  12.806 -36.972 -13.803 1.00 . A A . 234 TRP CA   1 1 
        1  1794 1 1 116 TRP CB   C  12.608 -35.955 -14.964 1.00 . A A . 234 TRP CB   1 1 
        1  1795 1 1 116 TRP CD1  C  13.062 -36.685 -17.406 1.00 . A A . 234 TRP CD1  1 1 
        1  1796 1 1 116 TRP CD2  C  11.059 -37.323 -16.629 1.00 . A A . 234 TRP CD2  1 1 
        1  1797 1 1 116 TRP CE2  C  11.198 -37.784 -17.948 1.00 . A A . 234 TRP CE2  1 1 
        1  1798 1 1 116 TRP CE3  C   9.869 -37.605 -15.942 1.00 . A A . 234 TRP CE3  1 1 
        1  1799 1 1 116 TRP CG   C  12.266 -36.614 -16.292 1.00 . A A . 234 TRP CG   1 1 
        1  1800 1 1 116 TRP CH2  C   9.060 -38.784 -17.887 1.00 . A A . 234 TRP CH2  1 1 
        1  1801 1 1 116 TRP CZ2  C  10.201 -38.513 -18.593 1.00 . A A . 234 TRP CZ2  1 1 
        1  1802 1 1 116 TRP CZ3  C   8.893 -38.335 -16.573 1.00 . A A . 234 TRP CZ3  1 1 
        1  1803 1 1 116 TRP H    H  10.744 -36.790 -13.394 1.00 . A A . 234 TRP H    1 1 
        1  1804 1 1 116 TRP HA   H  13.341 -37.845 -14.181 1.00 . A A . 234 TRP HA   1 1 
        1  1805 1 1 116 TRP HB2  H  11.792 -35.283 -14.707 1.00 . A A . 234 TRP HB2  1 1 
        1  1806 1 1 116 TRP HB3  H  13.512 -35.372 -15.097 1.00 . A A . 234 TRP HB3  1 1 
        1  1807 1 1 116 TRP HD1  H  14.048 -36.249 -17.480 1.00 . A A . 234 TRP HD1  1 1 
        1  1808 1 1 116 TRP HE1  H  12.784 -37.558 -19.288 1.00 . A A . 234 TRP HE1  1 1 
        1  1809 1 1 116 TRP HE3  H   9.722 -37.267 -14.923 1.00 . A A . 234 TRP HE3  1 1 
        1  1810 1 1 116 TRP HH2  H   8.260 -39.350 -18.346 1.00 . A A . 234 TRP HH2  1 1 
        1  1811 1 1 116 TRP HZ2  H  10.321 -38.874 -19.608 1.00 . A A . 234 TRP HZ2  1 1 
        1  1812 1 1 116 TRP HZ3  H   7.972 -38.563 -16.050 1.00 . A A . 234 TRP HZ3  1 1 
        1  1813 1 1 116 TRP N    N  11.501 -37.410 -13.309 1.00 . A A . 234 TRP N    1 1 
        1  1814 1 1 116 TRP NE1  N  12.423 -37.376 -18.399 1.00 . A A . 234 TRP NE1  1 1 
        1  1815 1 1 116 TRP O    O  13.091 -35.496 -11.929 1.00 . A A . 234 TRP O    1 1 
        1  1816 1 1 117 TYR C    C  17.030 -35.970 -12.036 1.00 . A A . 235 TYR C    1 1 
        1  1817 1 1 117 TYR CA   C  15.726 -36.404 -11.369 1.00 . A A . 235 TYR CA   1 1 
        1  1818 1 1 117 TYR CB   C  16.002 -37.495 -10.301 1.00 . A A . 235 TYR CB   1 1 
        1  1819 1 1 117 TYR CD1  C  14.168 -39.232  -9.859 1.00 . A A . 235 TYR CD1  1 1 
        1  1820 1 1 117 TYR CD2  C  14.118 -37.196  -8.596 1.00 . A A . 235 TYR CD2  1 1 
        1  1821 1 1 117 TYR CE1  C  13.027 -39.663  -9.211 1.00 . A A . 235 TYR CE1  1 1 
        1  1822 1 1 117 TYR CE2  C  12.978 -37.629  -7.946 1.00 . A A . 235 TYR CE2  1 1 
        1  1823 1 1 117 TYR CG   C  14.741 -37.987  -9.570 1.00 . A A . 235 TYR CG   1 1 
        1  1824 1 1 117 TYR CZ   C  12.438 -38.861  -8.255 1.00 . A A . 235 TYR CZ   1 1 
        1  1825 1 1 117 TYR H    H  15.091 -37.660 -12.955 1.00 . A A . 235 TYR H    1 1 
        1  1826 1 1 117 TYR HA   H  15.278 -35.536 -10.887 1.00 . A A . 235 TYR HA   1 1 
        1  1827 1 1 117 TYR HB2  H  16.470 -38.349 -10.780 1.00 . A A . 235 TYR HB2  1 1 
        1  1828 1 1 117 TYR HB3  H  16.686 -37.102  -9.555 1.00 . A A . 235 TYR HB3  1 1 
        1  1829 1 1 117 TYR HD1  H  14.630 -39.865 -10.608 1.00 . A A . 235 TYR HD1  1 1 
        1  1830 1 1 117 TYR HD2  H  14.543 -36.228  -8.351 1.00 . A A . 235 TYR HD2  1 1 
        1  1831 1 1 117 TYR HE1  H  12.601 -40.629  -9.453 1.00 . A A . 235 TYR HE1  1 1 
        1  1832 1 1 117 TYR HE2  H  12.514 -37.001  -7.196 1.00 . A A . 235 TYR HE2  1 1 
        1  1833 1 1 117 TYR HH   H  11.424 -40.188  -7.297 1.00 . A A . 235 TYR HH   1 1 
        1  1834 1 1 117 TYR N    N  14.802 -36.899 -12.404 1.00 . A A . 235 TYR N    1 1 
        1  1835 1 1 117 TYR O    O  17.436 -36.553 -13.056 1.00 . A A . 235 TYR O    1 1 
        1  1836 1 1 117 TYR OH   O  11.295 -39.290  -7.613 1.00 . A A . 235 TYR OH   1 1 
        1  1837 1 1 118 ASP C    C  20.115 -35.318 -11.497 1.00 . A A . 236 ASP C    1 1 
        1  1838 1 1 118 ASP CA   C  18.951 -34.430 -11.975 1.00 . A A . 236 ASP CA   1 1 
        1  1839 1 1 118 ASP CB   C  19.152 -32.943 -11.575 1.00 . A A . 236 ASP CB   1 1 
        1  1840 1 1 118 ASP CG   C  19.284 -32.707 -10.060 1.00 . A A . 236 ASP CG   1 1 
        1  1841 1 1 118 ASP H    H  17.303 -34.552 -10.647 1.00 . A A . 236 ASP H    1 1 
        1  1842 1 1 118 ASP HA   H  18.907 -34.485 -13.066 1.00 . A A . 236 ASP HA   1 1 
        1  1843 1 1 118 ASP HB2  H  20.043 -32.561 -12.070 1.00 . A A . 236 ASP HB2  1 1 
        1  1844 1 1 118 ASP HB3  H  18.300 -32.373 -11.934 1.00 . A A . 236 ASP HB3  1 1 
        1  1845 1 1 118 ASP N    N  17.680 -34.952 -11.459 1.00 . A A . 236 ASP N    1 1 
        1  1846 1 1 118 ASP O    O  20.093 -35.869 -10.384 1.00 . A A . 236 ASP O    1 1 
        1  1847 1 1 118 ASP OD1  O  18.255 -32.780  -9.349 1.00 . A A . 236 ASP OD1  1 1 
        1  1848 1 1 118 ASP OD2  O  20.409 -32.428  -9.581 1.00 . A A . 236 ASP OD2  1 1 
        1  1849 1 1 119 VAL C    C  23.501 -35.760 -12.861 1.00 . A A . 237 VAL C    1 1 
        1  1850 1 1 119 VAL CA   C  22.251 -36.366 -12.204 1.00 . A A . 237 VAL CA   1 1 
        1  1851 1 1 119 VAL CB   C  21.929 -37.796 -12.815 1.00 . A A . 237 VAL CB   1 1 
        1  1852 1 1 119 VAL CG1  C  21.216 -37.706 -14.190 1.00 . A A . 237 VAL CG1  1 1 
        1  1853 1 1 119 VAL CG2  C  23.205 -38.673 -12.926 1.00 . A A . 237 VAL CG2  1 1 
        1  1854 1 1 119 VAL H    H  21.113 -34.877 -13.152 1.00 . A A . 237 VAL H    1 1 
        1  1855 1 1 119 VAL HA   H  22.444 -36.482 -11.141 1.00 . A A . 237 VAL HA   1 1 
        1  1856 1 1 119 VAL HB   H  21.246 -38.295 -12.132 1.00 . A A . 237 VAL HB   1 1 
        1  1857 1 1 119 VAL HG11 H  20.292 -37.146 -14.086 1.00 . A A . 237 VAL HG11 1 1 
        1  1858 1 1 119 VAL HG12 H  20.988 -38.699 -14.557 1.00 . A A . 237 VAL HG12 1 1 
        1  1859 1 1 119 VAL HG13 H  21.858 -37.201 -14.900 1.00 . A A . 237 VAL HG13 1 1 
        1  1860 1 1 119 VAL HG21 H  23.679 -38.753 -11.958 1.00 . A A . 237 VAL HG21 1 1 
        1  1861 1 1 119 VAL HG22 H  23.899 -38.225 -13.624 1.00 . A A . 237 VAL HG22 1 1 
        1  1862 1 1 119 VAL HG23 H  22.943 -39.665 -13.275 1.00 . A A . 237 VAL HG23 1 1 
        1  1863 1 1 119 VAL N    N  21.121 -35.445 -12.362 1.00 . A A . 237 VAL N    1 1 
        1  1864 1 1 119 VAL O    O  23.432 -35.219 -13.972 1.00 . A A . 237 VAL O    1 1 
        1  1865 1 1 120 GLU C    C  26.612 -36.537 -13.436 1.00 . A A . 238 GLU C    1 1 
        1  1866 1 1 120 GLU CA   C  25.935 -35.388 -12.683 1.00 . A A . 238 GLU CA   1 1 
        1  1867 1 1 120 GLU CB   C  26.847 -34.901 -11.532 1.00 . A A . 238 GLU CB   1 1 
        1  1868 1 1 120 GLU CD   C  29.124 -33.950 -10.830 1.00 . A A . 238 GLU CD   1 1 
        1  1869 1 1 120 GLU CG   C  28.252 -34.445 -11.988 1.00 . A A . 238 GLU CG   1 1 
        1  1870 1 1 120 GLU H    H  24.606 -36.256 -11.262 1.00 . A A . 238 GLU H    1 1 
        1  1871 1 1 120 GLU HA   H  25.758 -34.564 -13.370 1.00 . A A . 238 GLU HA   1 1 
        1  1872 1 1 120 GLU HB2  H  26.362 -34.066 -11.039 1.00 . A A . 238 GLU HB2  1 1 
        1  1873 1 1 120 GLU HB3  H  26.964 -35.705 -10.810 1.00 . A A . 238 GLU HB3  1 1 
        1  1874 1 1 120 GLU HG2  H  28.748 -35.276 -12.482 1.00 . A A . 238 GLU HG2  1 1 
        1  1875 1 1 120 GLU HG3  H  28.137 -33.638 -12.705 1.00 . A A . 238 GLU HG3  1 1 
        1  1876 1 1 120 GLU N    N  24.638 -35.848 -12.159 1.00 . A A . 238 GLU N    1 1 
        1  1877 1 1 120 GLU O    O  26.907 -37.562 -12.830 1.00 . A A . 238 GLU O    1 1 
        1  1878 1 1 120 GLU OE1  O  30.112 -34.618 -10.472 1.00 . A A . 238 GLU OE1  1 1 
        1  1879 1 1 120 GLU OE2  O  28.806 -32.891 -10.252 1.00 . A A . 238 GLU OE2  1 1 
        1  1880 1 1 121 ILE C    C  29.020 -37.501 -15.088 1.00 . A A . 239 ILE C    1 1 
        1  1881 1 1 121 ILE CA   C  27.553 -37.381 -15.551 1.00 . A A . 239 ILE CA   1 1 
        1  1882 1 1 121 ILE CB   C  27.456 -37.071 -17.090 1.00 . A A . 239 ILE CB   1 1 
        1  1883 1 1 121 ILE CD1  C  25.719 -36.992 -19.035 1.00 . A A . 239 ILE CD1  1 1 
        1  1884 1 1 121 ILE CG1  C  25.969 -37.218 -17.556 1.00 . A A . 239 ILE CG1  1 1 
        1  1885 1 1 121 ILE CG2  C  28.411 -37.970 -17.917 1.00 . A A . 239 ILE CG2  1 1 
        1  1886 1 1 121 ILE H    H  26.541 -35.548 -15.179 1.00 . A A . 239 ILE H    1 1 
        1  1887 1 1 121 ILE HA   H  27.058 -38.337 -15.369 1.00 . A A . 239 ILE HA   1 1 
        1  1888 1 1 121 ILE HB   H  27.765 -36.043 -17.238 1.00 . A A . 239 ILE HB   1 1 
        1  1889 1 1 121 ILE HD11 H  26.276 -37.715 -19.617 1.00 . A A . 239 ILE HD11 1 1 
        1  1890 1 1 121 ILE HD12 H  26.031 -35.994 -19.310 1.00 . A A . 239 ILE HD12 1 1 
        1  1891 1 1 121 ILE HD13 H  24.665 -37.104 -19.240 1.00 . A A . 239 ILE HD13 1 1 
        1  1892 1 1 121 ILE HG12 H  25.623 -38.218 -17.328 1.00 . A A . 239 ILE HG12 1 1 
        1  1893 1 1 121 ILE HG13 H  25.353 -36.509 -17.009 1.00 . A A . 239 ILE HG13 1 1 
        1  1894 1 1 121 ILE HG21 H  28.316 -37.732 -18.968 1.00 . A A . 239 ILE HG21 1 1 
        1  1895 1 1 121 ILE HG22 H  28.163 -39.012 -17.765 1.00 . A A . 239 ILE HG22 1 1 
        1  1896 1 1 121 ILE HG23 H  29.437 -37.803 -17.607 1.00 . A A . 239 ILE HG23 1 1 
        1  1897 1 1 121 ILE N    N  26.846 -36.370 -14.746 1.00 . A A . 239 ILE N    1 1 
        1  1898 1 1 121 ILE O    O  29.786 -36.536 -15.138 1.00 . A A . 239 ILE O    1 1 
        1  1899 1 1 122 CYS C    C  31.603 -39.709 -15.024 1.00 . A A . 240 CYS C    1 1 
        1  1900 1 1 122 CYS CA   C  30.681 -39.000 -14.022 1.00 . A A . 240 CYS CA   1 1 
        1  1901 1 1 122 CYS CB   C  30.488 -39.881 -12.776 1.00 . A A . 240 CYS CB   1 1 
        1  1902 1 1 122 CYS H    H  28.726 -39.430 -14.689 1.00 . A A . 240 CYS H    1 1 
        1  1903 1 1 122 CYS HA   H  31.144 -38.062 -13.716 1.00 . A A . 240 CYS HA   1 1 
        1  1904 1 1 122 CYS HB2  H  29.870 -39.359 -12.057 1.00 . A A . 240 CYS HB2  1 1 
        1  1905 1 1 122 CYS HB3  H  29.993 -40.802 -13.059 1.00 . A A . 240 CYS HB3  1 1 
        1  1906 1 1 122 CYS HG   H  32.989 -39.543 -12.412 1.00 . A A . 240 CYS HG   1 1 
        1  1907 1 1 122 CYS N    N  29.376 -38.704 -14.620 1.00 . A A . 240 CYS N    1 1 
        1  1908 1 1 122 CYS O    O  32.753 -39.318 -15.198 1.00 . A A . 240 CYS O    1 1 
        1  1909 1 1 122 CYS SG   S  32.025 -40.328 -11.939 1.00 . A A . 240 CYS SG   1 1 
        1  1910 1 1 123 ARG C    C  31.136 -41.793 -17.929 1.00 . A A . 241 ARG C    1 1 
        1  1911 1 1 123 ARG CA   C  31.888 -41.610 -16.602 1.00 . A A . 241 ARG CA   1 1 
        1  1912 1 1 123 ARG CB   C  32.241 -43.016 -15.986 1.00 . A A . 241 ARG CB   1 1 
        1  1913 1 1 123 ARG CD   C  33.704 -42.342 -13.959 1.00 . A A . 241 ARG CD   1 1 
        1  1914 1 1 123 ARG CG   C  33.614 -43.128 -15.270 1.00 . A A . 241 ARG CG   1 1 
        1  1915 1 1 123 ARG CZ   C  35.294 -42.355 -12.019 1.00 . A A . 241 ARG CZ   1 1 
        1  1916 1 1 123 ARG H    H  30.158 -41.015 -15.513 1.00 . A A . 241 ARG H    1 1 
        1  1917 1 1 123 ARG HA   H  32.813 -41.082 -16.817 1.00 . A A . 241 ARG HA   1 1 
        1  1918 1 1 123 ARG HB2  H  31.472 -43.282 -15.269 1.00 . A A . 241 ARG HB2  1 1 
        1  1919 1 1 123 ARG HB3  H  32.225 -43.765 -16.773 1.00 . A A . 241 ARG HB3  1 1 
        1  1920 1 1 123 ARG HD2  H  33.501 -41.297 -14.161 1.00 . A A . 241 ARG HD2  1 1 
        1  1921 1 1 123 ARG HD3  H  32.958 -42.724 -13.272 1.00 . A A . 241 ARG HD3  1 1 
        1  1922 1 1 123 ARG HE   H  35.796 -42.585 -13.945 1.00 . A A . 241 ARG HE   1 1 
        1  1923 1 1 123 ARG HG2  H  33.803 -44.171 -15.050 1.00 . A A . 241 ARG HG2  1 1 
        1  1924 1 1 123 ARG HG3  H  34.385 -42.770 -15.948 1.00 . A A . 241 ARG HG3  1 1 
        1  1925 1 1 123 ARG HH11 H  33.361 -42.119 -11.441 1.00 . A A . 241 ARG HH11 1 1 
        1  1926 1 1 123 ARG HH12 H  34.521 -42.115 -10.151 1.00 . A A . 241 ARG HH12 1 1 
        1  1927 1 1 123 ARG HH21 H  37.287 -42.595 -12.255 1.00 . A A . 241 ARG HH21 1 1 
        1  1928 1 1 123 ARG HH22 H  36.752 -42.392 -10.615 1.00 . A A . 241 ARG HH22 1 1 
        1  1929 1 1 123 ARG N    N  31.098 -40.779 -15.660 1.00 . A A . 241 ARG N    1 1 
        1  1930 1 1 123 ARG NE   N  35.038 -42.443 -13.336 1.00 . A A . 241 ARG NE   1 1 
        1  1931 1 1 123 ARG NH1  N  34.314 -42.179 -11.133 1.00 . A A . 241 ARG NH1  1 1 
        1  1932 1 1 123 ARG NH2  N  36.543 -42.452 -11.596 1.00 . A A . 241 ARG NH2  1 1 
        1  1933 1 1 123 ARG O    O  29.904 -41.694 -17.996 1.00 . A A . 241 ARG O    1 1 
        1  1934 1 1 124 LYS C    C  32.319 -43.583 -20.831 1.00 . A A . 242 LYS C    1 1 
        1  1935 1 1 124 LYS CA   C  31.450 -42.432 -20.310 1.00 . A A . 242 LYS CA   1 1 
        1  1936 1 1 124 LYS CB   C  31.567 -41.222 -21.279 1.00 . A A . 242 LYS CB   1 1 
        1  1937 1 1 124 LYS CD   C  31.657 -40.493 -23.766 1.00 . A A . 242 LYS CD   1 1 
        1  1938 1 1 124 LYS CE   C  31.330 -40.904 -25.213 1.00 . A A . 242 LYS CE   1 1 
        1  1939 1 1 124 LYS CG   C  31.177 -41.549 -22.745 1.00 . A A . 242 LYS CG   1 1 
        1  1940 1 1 124 LYS H    H  32.889 -42.062 -18.824 1.00 . A A . 242 LYS H    1 1 
        1  1941 1 1 124 LYS HA   H  30.412 -42.754 -20.250 1.00 . A A . 242 LYS HA   1 1 
        1  1942 1 1 124 LYS HB2  H  30.921 -40.424 -20.925 1.00 . A A . 242 LYS HB2  1 1 
        1  1943 1 1 124 LYS HB3  H  32.593 -40.862 -21.268 1.00 . A A . 242 LYS HB3  1 1 
        1  1944 1 1 124 LYS HD2  H  31.172 -39.546 -23.553 1.00 . A A . 242 LYS HD2  1 1 
        1  1945 1 1 124 LYS HD3  H  32.732 -40.370 -23.670 1.00 . A A . 242 LYS HD3  1 1 
        1  1946 1 1 124 LYS HE2  H  31.690 -41.911 -25.386 1.00 . A A . 242 LYS HE2  1 1 
        1  1947 1 1 124 LYS HE3  H  30.257 -40.886 -25.351 1.00 . A A . 242 LYS HE3  1 1 
        1  1948 1 1 124 LYS HG2  H  31.616 -42.505 -23.017 1.00 . A A . 242 LYS HG2  1 1 
        1  1949 1 1 124 LYS HG3  H  30.095 -41.631 -22.805 1.00 . A A . 242 LYS HG3  1 1 
        1  1950 1 1 124 LYS HZ1  H  31.746 -40.364 -27.183 1.00 . A A . 242 LYS HZ1  1 1 
        1  1951 1 1 124 LYS HZ2  H  32.980 -39.990 -26.093 1.00 . A A . 242 LYS HZ2  1 1 
        1  1952 1 1 124 LYS HZ3  H  31.578 -39.050 -26.131 1.00 . A A . 242 LYS HZ3  1 1 
        1  1953 1 1 124 LYS N    N  31.923 -42.082 -18.968 1.00 . A A . 242 LYS N    1 1 
        1  1954 1 1 124 LYS NZ   N  31.951 -40.015 -26.222 1.00 . A A . 242 LYS NZ   1 1 
        1  1955 1 1 124 LYS O    O  33.549 -43.483 -20.820 1.00 . A A . 242 LYS O    1 1 
        1  1956 1 1 125 ARG C    C  31.653 -46.125 -23.224 1.00 . A A . 243 ARG C    1 1 
        1  1957 1 1 125 ARG CA   C  32.378 -45.791 -21.918 1.00 . A A . 243 ARG CA   1 1 
        1  1958 1 1 125 ARG CB   C  32.392 -47.011 -20.958 1.00 . A A . 243 ARG CB   1 1 
        1  1959 1 1 125 ARG CD   C  33.169 -49.420 -20.534 1.00 . A A . 243 ARG CD   1 1 
        1  1960 1 1 125 ARG CG   C  33.217 -48.211 -21.477 1.00 . A A . 243 ARG CG   1 1 
        1  1961 1 1 125 ARG CZ   C  33.767 -51.790 -21.095 1.00 . A A . 243 ARG CZ   1 1 
        1  1962 1 1 125 ARG H    H  30.706 -44.691 -21.234 1.00 . A A . 243 ARG H    1 1 
        1  1963 1 1 125 ARG HA   H  33.406 -45.500 -22.144 1.00 . A A . 243 ARG HA   1 1 
        1  1964 1 1 125 ARG HB2  H  32.805 -46.695 -20.003 1.00 . A A . 243 ARG HB2  1 1 
        1  1965 1 1 125 ARG HB3  H  31.369 -47.341 -20.793 1.00 . A A . 243 ARG HB3  1 1 
        1  1966 1 1 125 ARG HD2  H  33.461 -49.103 -19.536 1.00 . A A . 243 ARG HD2  1 1 
        1  1967 1 1 125 ARG HD3  H  32.151 -49.802 -20.501 1.00 . A A . 243 ARG HD3  1 1 
        1  1968 1 1 125 ARG HE   H  35.017 -50.230 -21.141 1.00 . A A . 243 ARG HE   1 1 
        1  1969 1 1 125 ARG HG2  H  32.823 -48.515 -22.444 1.00 . A A . 243 ARG HG2  1 1 
        1  1970 1 1 125 ARG HG3  H  34.251 -47.899 -21.601 1.00 . A A . 243 ARG HG3  1 1 
        1  1971 1 1 125 ARG HH11 H  31.780 -51.539 -20.764 1.00 . A A . 243 ARG HH11 1 1 
        1  1972 1 1 125 ARG HH12 H  32.286 -53.175 -21.043 1.00 . A A . 243 ARG HH12 1 1 
        1  1973 1 1 125 ARG HH21 H  35.658 -52.364 -21.523 1.00 . A A . 243 ARG HH21 1 1 
        1  1974 1 1 125 ARG HH22 H  34.488 -53.642 -21.472 1.00 . A A . 243 ARG HH22 1 1 
        1  1975 1 1 125 ARG N    N  31.682 -44.660 -21.295 1.00 . A A . 243 ARG N    1 1 
        1  1976 1 1 125 ARG NE   N  34.087 -50.495 -20.966 1.00 . A A . 243 ARG NE   1 1 
        1  1977 1 1 125 ARG NH1  N  32.512 -52.201 -20.957 1.00 . A A . 243 ARG NH1  1 1 
        1  1978 1 1 125 ARG NH2  N  34.712 -52.667 -21.388 1.00 . A A . 243 ARG NH2  1 1 
        1  1979 1 1 125 ARG O    O  30.558 -46.690 -23.206 1.00 . A A . 243 ARG O    1 1 
        1  1980 1 1 126 GLN C    C  32.692 -46.748 -26.539 1.00 . A A . 244 GLN C    1 1 
        1  1981 1 1 126 GLN CA   C  31.697 -45.948 -25.685 1.00 . A A . 244 GLN CA   1 1 
        1  1982 1 1 126 GLN CB   C  31.357 -44.585 -26.339 1.00 . A A . 244 GLN CB   1 1 
        1  1983 1 1 126 GLN CD   C  30.353 -43.335 -28.341 1.00 . A A . 244 GLN CD   1 1 
        1  1984 1 1 126 GLN CG   C  30.612 -44.688 -27.683 1.00 . A A . 244 GLN CG   1 1 
        1  1985 1 1 126 GLN H    H  33.118 -45.276 -24.276 1.00 . A A . 244 GLN H    1 1 
        1  1986 1 1 126 GLN HA   H  30.777 -46.525 -25.590 1.00 . A A . 244 GLN HA   1 1 
        1  1987 1 1 126 GLN HB2  H  30.735 -44.016 -25.652 1.00 . A A . 244 GLN HB2  1 1 
        1  1988 1 1 126 GLN HB3  H  32.278 -44.031 -26.499 1.00 . A A . 244 GLN HB3  1 1 
        1  1989 1 1 126 GLN HE21 H  28.682 -44.014 -29.173 1.00 . A A . 244 GLN HE21 1 1 
        1  1990 1 1 126 GLN HE22 H  29.089 -42.373 -29.526 1.00 . A A . 244 GLN HE22 1 1 
        1  1991 1 1 126 GLN HG2  H  31.201 -45.290 -28.361 1.00 . A A . 244 GLN HG2  1 1 
        1  1992 1 1 126 GLN HG3  H  29.661 -45.180 -27.509 1.00 . A A . 244 GLN HG3  1 1 
        1  1993 1 1 126 GLN N    N  32.255 -45.730 -24.348 1.00 . A A . 244 GLN N    1 1 
        1  1994 1 1 126 GLN NE2  N  29.266 -43.229 -29.085 1.00 . A A . 244 GLN NE2  1 1 
        1  1995 1 1 126 GLN O    O  33.715 -46.216 -26.977 1.00 . A A . 244 GLN O    1 1 
        1  1996 1 1 126 GLN OE1  O  31.126 -42.391 -28.181 1.00 . A A . 244 GLN OE1  1 1 
        1  1997 1 1 127 THR C    C  32.073 -49.588 -28.591 1.00 . A A . 245 THR C    1 1 
        1  1998 1 1 127 THR CA   C  33.108 -48.910 -27.678 1.00 . A A . 245 THR CA   1 1 
        1  1999 1 1 127 THR CB   C  34.004 -49.976 -26.950 1.00 . A A . 245 THR CB   1 1 
        1  2000 1 1 127 THR CG2  C  33.220 -50.835 -25.945 1.00 . A A . 245 THR CG2  1 1 
        1  2001 1 1 127 THR H    H  31.674 -48.413 -26.212 1.00 . A A . 245 THR H    1 1 
        1  2002 1 1 127 THR HA   H  33.753 -48.292 -28.299 1.00 . A A . 245 THR HA   1 1 
        1  2003 1 1 127 THR HB   H  34.782 -49.444 -26.405 1.00 . A A . 245 THR HB   1 1 
        1  2004 1 1 127 THR HG1  H  35.576 -50.922 -27.689 1.00 . A A . 245 THR HG1  1 1 
        1  2005 1 1 127 THR HG21 H  33.889 -51.540 -25.466 1.00 . A A . 245 THR HG21 1 1 
        1  2006 1 1 127 THR HG22 H  32.440 -51.382 -26.463 1.00 . A A . 245 THR HG22 1 1 
        1  2007 1 1 127 THR HG23 H  32.772 -50.200 -25.193 1.00 . A A . 245 THR HG23 1 1 
        1  2008 1 1 127 THR N    N  32.402 -48.032 -26.730 1.00 . A A . 245 THR N    1 1 
        1  2009 1 1 127 THR O    O  30.881 -49.634 -28.258 1.00 . A A . 245 THR O    1 1 
        1  2010 1 1 127 THR OG1  O  34.644 -50.834 -27.912 1.00 . A A . 245 THR OG1  1 1 
        1  2011 1 1 128 ARG C    C  30.856 -51.948 -30.178 1.00 . A A . 246 ARG C    1 1 
        1  2012 1 1 128 ARG CA   C  31.672 -50.767 -30.754 1.00 . A A . 246 ARG CA   1 1 
        1  2013 1 1 128 ARG CB   C  32.528 -51.259 -31.950 1.00 . A A . 246 ARG CB   1 1 
        1  2014 1 1 128 ARG CD   C  34.396 -52.820 -32.795 1.00 . A A . 246 ARG CD   1 1 
        1  2015 1 1 128 ARG CG   C  33.540 -52.380 -31.597 1.00 . A A . 246 ARG CG   1 1 
        1  2016 1 1 128 ARG CZ   C  36.669 -53.894 -32.703 1.00 . A A . 246 ARG CZ   1 1 
        1  2017 1 1 128 ARG H    H  33.506 -50.116 -29.885 1.00 . A A . 246 ARG H    1 1 
        1  2018 1 1 128 ARG HA   H  30.982 -50.006 -31.108 1.00 . A A . 246 ARG HA   1 1 
        1  2019 1 1 128 ARG HB2  H  31.862 -51.628 -32.728 1.00 . A A . 246 ARG HB2  1 1 
        1  2020 1 1 128 ARG HB3  H  33.079 -50.414 -32.345 1.00 . A A . 246 ARG HB3  1 1 
        1  2021 1 1 128 ARG HD2  H  33.745 -53.202 -33.573 1.00 . A A . 246 ARG HD2  1 1 
        1  2022 1 1 128 ARG HD3  H  34.941 -51.959 -33.173 1.00 . A A . 246 ARG HD3  1 1 
        1  2023 1 1 128 ARG HE   H  34.992 -54.637 -31.898 1.00 . A A . 246 ARG HE   1 1 
        1  2024 1 1 128 ARG HG2  H  34.201 -52.019 -30.815 1.00 . A A . 246 ARG HG2  1 1 
        1  2025 1 1 128 ARG HG3  H  32.992 -53.240 -31.222 1.00 . A A . 246 ARG HG3  1 1 
        1  2026 1 1 128 ARG HH11 H  36.676 -52.130 -33.703 1.00 . A A . 246 ARG HH11 1 1 
        1  2027 1 1 128 ARG HH12 H  38.212 -52.923 -33.590 1.00 . A A . 246 ARG HH12 1 1 
        1  2028 1 1 128 ARG HH21 H  37.023 -55.655 -31.762 1.00 . A A . 246 ARG HH21 1 1 
        1  2029 1 1 128 ARG HH22 H  38.407 -54.907 -32.496 1.00 . A A . 246 ARG HH22 1 1 
        1  2030 1 1 128 ARG N    N  32.539 -50.136 -29.728 1.00 . A A . 246 ARG N    1 1 
        1  2031 1 1 128 ARG NE   N  35.357 -53.880 -32.409 1.00 . A A . 246 ARG NE   1 1 
        1  2032 1 1 128 ARG NH1  N  37.229 -52.901 -33.385 1.00 . A A . 246 ARG NH1  1 1 
        1  2033 1 1 128 ARG NH2  N  37.428 -54.897 -32.285 1.00 . A A . 246 ARG NH2  1 1 
        1  2034 1 1 128 ARG O    O  29.823 -52.328 -30.735 1.00 . A A . 246 ARG O    1 1 
        1  2035 1 1 129 THR C    C  29.839 -53.298 -27.207 1.00 . A A . 247 THR C    1 1 
        1  2036 1 1 129 THR CA   C  30.737 -53.679 -28.408 1.00 . A A . 247 THR CA   1 1 
        1  2037 1 1 129 THR CB   C  31.866 -54.646 -27.933 1.00 . A A . 247 THR CB   1 1 
        1  2038 1 1 129 THR CG2  C  32.638 -55.266 -29.110 1.00 . A A . 247 THR CG2  1 1 
        1  2039 1 1 129 THR H    H  32.141 -52.126 -28.649 1.00 . A A . 247 THR H    1 1 
        1  2040 1 1 129 THR HA   H  30.131 -54.209 -29.141 1.00 . A A . 247 THR HA   1 1 
        1  2041 1 1 129 THR HB   H  31.420 -55.454 -27.353 1.00 . A A . 247 THR HB   1 1 
        1  2042 1 1 129 THR HG1  H  32.489 -53.990 -26.174 1.00 . A A . 247 THR HG1  1 1 
        1  2043 1 1 129 THR HG21 H  33.102 -54.483 -29.700 1.00 . A A . 247 THR HG21 1 1 
        1  2044 1 1 129 THR HG22 H  31.960 -55.830 -29.737 1.00 . A A . 247 THR HG22 1 1 
        1  2045 1 1 129 THR HG23 H  33.407 -55.929 -28.733 1.00 . A A . 247 THR HG23 1 1 
        1  2046 1 1 129 THR N    N  31.337 -52.508 -29.053 1.00 . A A . 247 THR N    1 1 
        1  2047 1 1 129 THR O    O  28.948 -54.073 -26.859 1.00 . A A . 247 THR O    1 1 
        1  2048 1 1 129 THR OG1  O  32.787 -53.932 -27.090 1.00 . A A . 247 THR OG1  1 1 
        1  2049 1 1 130 ALA C    C  29.337 -50.208 -25.106 1.00 . A A . 248 ALA C    1 1 
        1  2050 1 1 130 ALA CA   C  29.344 -51.734 -25.334 1.00 . A A . 248 ALA CA   1 1 
        1  2051 1 1 130 ALA CB   C  29.993 -52.455 -24.137 1.00 . A A . 248 ALA CB   1 1 
        1  2052 1 1 130 ALA H    H  30.698 -51.477 -26.979 1.00 . A A . 248 ALA H    1 1 
        1  2053 1 1 130 ALA HA   H  28.312 -52.075 -25.417 1.00 . A A . 248 ALA HA   1 1 
        1  2054 1 1 130 ALA HB1  H  31.020 -52.131 -24.024 1.00 . A A . 248 ALA HB1  1 1 
        1  2055 1 1 130 ALA HB2  H  29.972 -53.524 -24.302 1.00 . A A . 248 ALA HB2  1 1 
        1  2056 1 1 130 ALA HB3  H  29.445 -52.229 -23.227 1.00 . A A . 248 ALA HB3  1 1 
        1  2057 1 1 130 ALA N    N  30.056 -52.111 -26.587 1.00 . A A . 248 ALA N    1 1 
        1  2058 1 1 130 ALA O    O  30.349 -49.545 -25.308 1.00 . A A . 248 ALA O    1 1 
        1  2059 1 1 131 ARG C    C  27.375 -48.037 -22.996 1.00 . A A . 249 ARG C    1 1 
        1  2060 1 1 131 ARG CA   C  27.990 -48.216 -24.393 1.00 . A A . 249 ARG CA   1 1 
        1  2061 1 1 131 ARG CB   C  27.078 -47.509 -25.464 1.00 . A A . 249 ARG CB   1 1 
        1  2062 1 1 131 ARG CD   C  28.096 -48.293 -27.692 1.00 . A A . 249 ARG CD   1 1 
        1  2063 1 1 131 ARG CG   C  27.754 -47.104 -26.795 1.00 . A A . 249 ARG CG   1 1 
        1  2064 1 1 131 ARG CZ   C  26.954 -50.285 -28.663 1.00 . A A . 249 ARG CZ   1 1 
        1  2065 1 1 131 ARG H    H  27.437 -50.266 -24.480 1.00 . A A . 249 ARG H    1 1 
        1  2066 1 1 131 ARG HA   H  28.965 -47.736 -24.394 1.00 . A A . 249 ARG HA   1 1 
        1  2067 1 1 131 ARG HB2  H  26.249 -48.167 -25.696 1.00 . A A . 249 ARG HB2  1 1 
        1  2068 1 1 131 ARG HB3  H  26.665 -46.605 -25.021 1.00 . A A . 249 ARG HB3  1 1 
        1  2069 1 1 131 ARG HD2  H  28.483 -47.921 -28.633 1.00 . A A . 249 ARG HD2  1 1 
        1  2070 1 1 131 ARG HD3  H  28.859 -48.889 -27.210 1.00 . A A . 249 ARG HD3  1 1 
        1  2071 1 1 131 ARG HE   H  26.062 -48.825 -27.636 1.00 . A A . 249 ARG HE   1 1 
        1  2072 1 1 131 ARG HG2  H  27.080 -46.450 -27.340 1.00 . A A . 249 ARG HG2  1 1 
        1  2073 1 1 131 ARG HG3  H  28.665 -46.557 -26.568 1.00 . A A . 249 ARG HG3  1 1 
        1  2074 1 1 131 ARG HH11 H  28.968 -50.344 -28.876 1.00 . A A . 249 ARG HH11 1 1 
        1  2075 1 1 131 ARG HH12 H  28.106 -51.645 -29.631 1.00 . A A . 249 ARG HH12 1 1 
        1  2076 1 1 131 ARG HH21 H  24.950 -50.526 -28.598 1.00 . A A . 249 ARG HH21 1 1 
        1  2077 1 1 131 ARG HH22 H  25.818 -51.765 -29.446 1.00 . A A . 249 ARG HH22 1 1 
        1  2078 1 1 131 ARG N    N  28.183 -49.665 -24.663 1.00 . A A . 249 ARG N    1 1 
        1  2079 1 1 131 ARG NE   N  26.929 -49.144 -27.969 1.00 . A A . 249 ARG NE   1 1 
        1  2080 1 1 131 ARG NH1  N  28.101 -50.802 -29.087 1.00 . A A . 249 ARG NH1  1 1 
        1  2081 1 1 131 ARG NH2  N  25.820 -50.908 -28.925 1.00 . A A . 249 ARG NH2  1 1 
        1  2082 1 1 131 ARG O    O  26.150 -48.047 -22.845 1.00 . A A . 249 ARG O    1 1 
        1  2083 1 1 132 GLU C    C  28.035 -46.170 -20.234 1.00 . A A . 250 GLU C    1 1 
        1  2084 1 1 132 GLU CA   C  27.782 -47.634 -20.592 1.00 . A A . 250 GLU CA   1 1 
        1  2085 1 1 132 GLU CB   C  28.501 -48.560 -19.577 1.00 . A A . 250 GLU CB   1 1 
        1  2086 1 1 132 GLU CD   C  28.640 -50.734 -20.973 1.00 . A A . 250 GLU CD   1 1 
        1  2087 1 1 132 GLU CG   C  28.136 -50.059 -19.685 1.00 . A A . 250 GLU CG   1 1 
        1  2088 1 1 132 GLU H    H  29.188 -47.954 -22.154 1.00 . A A . 250 GLU H    1 1 
        1  2089 1 1 132 GLU HA   H  26.711 -47.827 -20.534 1.00 . A A . 250 GLU HA   1 1 
        1  2090 1 1 132 GLU HB2  H  29.574 -48.461 -19.708 1.00 . A A . 250 GLU HB2  1 1 
        1  2091 1 1 132 GLU HB3  H  28.251 -48.233 -18.571 1.00 . A A . 250 GLU HB3  1 1 
        1  2092 1 1 132 GLU HG2  H  28.572 -50.579 -18.837 1.00 . A A . 250 GLU HG2  1 1 
        1  2093 1 1 132 GLU HG3  H  27.055 -50.151 -19.628 1.00 . A A . 250 GLU HG3  1 1 
        1  2094 1 1 132 GLU N    N  28.226 -47.892 -21.974 1.00 . A A . 250 GLU N    1 1 
        1  2095 1 1 132 GLU O    O  29.098 -45.624 -20.530 1.00 . A A . 250 GLU O    1 1 
        1  2096 1 1 132 GLU OE1  O  29.875 -50.839 -21.142 1.00 . A A . 250 GLU OE1  1 1 
        1  2097 1 1 132 GLU OE2  O  27.812 -51.167 -21.812 1.00 . A A . 250 GLU OE2  1 1 
        1  2098 1 1 133 LEU C    C  26.874 -44.199 -17.638 1.00 . A A . 251 LEU C    1 1 
        1  2099 1 1 133 LEU CA   C  27.139 -44.155 -19.141 1.00 . A A . 251 LEU CA   1 1 
        1  2100 1 1 133 LEU CB   C  26.086 -43.273 -19.904 1.00 . A A . 251 LEU CB   1 1 
        1  2101 1 1 133 LEU CD1  C  26.421 -40.993 -18.719 1.00 . A A . 251 LEU CD1  1 1 
        1  2102 1 1 133 LEU CD2  C  27.683 -41.509 -20.857 1.00 . A A . 251 LEU CD2  1 1 
        1  2103 1 1 133 LEU CG   C  26.386 -41.740 -20.061 1.00 . A A . 251 LEU CG   1 1 
        1  2104 1 1 133 LEU H    H  26.226 -46.039 -19.404 1.00 . A A . 251 LEU H    1 1 
        1  2105 1 1 133 LEU HA   H  28.145 -43.776 -19.323 1.00 . A A . 251 LEU HA   1 1 
        1  2106 1 1 133 LEU HB2  H  25.976 -43.681 -20.903 1.00 . A A . 251 LEU HB2  1 1 
        1  2107 1 1 133 LEU HB3  H  25.124 -43.374 -19.407 1.00 . A A . 251 LEU HB3  1 1 
        1  2108 1 1 133 LEU HD11 H  26.608 -39.942 -18.892 1.00 . A A . 251 LEU HD11 1 1 
        1  2109 1 1 133 LEU HD12 H  27.207 -41.396 -18.090 1.00 . A A . 251 LEU HD12 1 1 
        1  2110 1 1 133 LEU HD13 H  25.471 -41.107 -18.221 1.00 . A A . 251 LEU HD13 1 1 
        1  2111 1 1 133 LEU HD21 H  27.594 -41.965 -21.834 1.00 . A A . 251 LEU HD21 1 1 
        1  2112 1 1 133 LEU HD22 H  28.525 -41.944 -20.333 1.00 . A A . 251 LEU HD22 1 1 
        1  2113 1 1 133 LEU HD23 H  27.850 -40.445 -20.979 1.00 . A A . 251 LEU HD23 1 1 
        1  2114 1 1 133 LEU HG   H  25.583 -41.298 -20.636 1.00 . A A . 251 LEU HG   1 1 
        1  2115 1 1 133 LEU N    N  27.053 -45.545 -19.591 1.00 . A A . 251 LEU N    1 1 
        1  2116 1 1 133 LEU O    O  25.912 -44.830 -17.194 1.00 . A A . 251 LEU O    1 1 
        1  2117 1 1 134 TYR C    C  27.528 -42.156 -14.875 1.00 . A A . 252 TYR C    1 1 
        1  2118 1 1 134 TYR CA   C  27.678 -43.583 -15.393 1.00 . A A . 252 TYR CA   1 1 
        1  2119 1 1 134 TYR CB   C  28.927 -44.263 -14.788 1.00 . A A . 252 TYR CB   1 1 
        1  2120 1 1 134 TYR CD1  C  28.136 -46.692 -14.925 1.00 . A A . 252 TYR CD1  1 1 
        1  2121 1 1 134 TYR CD2  C  30.253 -46.155 -15.904 1.00 . A A . 252 TYR CD2  1 1 
        1  2122 1 1 134 TYR CE1  C  28.296 -48.011 -15.300 1.00 . A A . 252 TYR CE1  1 1 
        1  2123 1 1 134 TYR CE2  C  30.415 -47.476 -16.281 1.00 . A A . 252 TYR CE2  1 1 
        1  2124 1 1 134 TYR CG   C  29.110 -45.730 -15.218 1.00 . A A . 252 TYR CG   1 1 
        1  2125 1 1 134 TYR CZ   C  29.435 -48.400 -15.976 1.00 . A A . 252 TYR CZ   1 1 
        1  2126 1 1 134 TYR H    H  28.489 -43.081 -17.282 1.00 . A A . 252 TYR H    1 1 
        1  2127 1 1 134 TYR HA   H  26.794 -44.151 -15.098 1.00 . A A . 252 TYR HA   1 1 
        1  2128 1 1 134 TYR HB2  H  29.812 -43.708 -15.081 1.00 . A A . 252 TYR HB2  1 1 
        1  2129 1 1 134 TYR HB3  H  28.854 -44.243 -13.707 1.00 . A A . 252 TYR HB3  1 1 
        1  2130 1 1 134 TYR HD1  H  27.240 -46.391 -14.392 1.00 . A A . 252 TYR HD1  1 1 
        1  2131 1 1 134 TYR HD2  H  31.022 -45.431 -16.143 1.00 . A A . 252 TYR HD2  1 1 
        1  2132 1 1 134 TYR HE1  H  27.526 -48.735 -15.063 1.00 . A A . 252 TYR HE1  1 1 
        1  2133 1 1 134 TYR HE2  H  31.308 -47.779 -16.812 1.00 . A A . 252 TYR HE2  1 1 
        1  2134 1 1 134 TYR HH   H  30.446 -50.042 -16.039 1.00 . A A . 252 TYR HH   1 1 
        1  2135 1 1 134 TYR N    N  27.758 -43.576 -16.857 1.00 . A A . 252 TYR N    1 1 
        1  2136 1 1 134 TYR O    O  28.100 -41.221 -15.447 1.00 . A A . 252 TYR O    1 1 
        1  2137 1 1 134 TYR OH   O  29.593 -49.718 -16.351 1.00 . A A . 252 TYR OH   1 1 
        1  2138 1 1 135 GLY C    C  26.119 -40.799 -11.733 1.00 . A A . 253 GLY C    1 1 
        1  2139 1 1 135 GLY CA   C  26.511 -40.700 -13.193 1.00 . A A . 253 GLY CA   1 1 
        1  2140 1 1 135 GLY H    H  26.325 -42.797 -13.402 1.00 . A A . 253 GLY H    1 1 
        1  2141 1 1 135 GLY HA2  H  27.408 -40.092 -13.273 1.00 . A A . 253 GLY HA2  1 1 
        1  2142 1 1 135 GLY HA3  H  25.711 -40.209 -13.733 1.00 . A A . 253 GLY HA3  1 1 
        1  2143 1 1 135 GLY N    N  26.753 -42.002 -13.795 1.00 . A A . 253 GLY N    1 1 
        1  2144 1 1 135 GLY O    O  25.698 -41.862 -11.262 1.00 . A A . 253 GLY O    1 1 
        1  2145 1 1 136 ASN C    C  24.395 -39.226  -9.513 1.00 . A A . 254 ASN C    1 1 
        1  2146 1 1 136 ASN CA   C  25.893 -39.563  -9.607 1.00 . A A . 254 ASN CA   1 1 
        1  2147 1 1 136 ASN CB   C  26.746 -38.472  -8.907 1.00 . A A . 254 ASN CB   1 1 
        1  2148 1 1 136 ASN CG   C  26.538 -38.415  -7.389 1.00 . A A . 254 ASN CG   1 1 
        1  2149 1 1 136 ASN H    H  26.673 -38.909 -11.444 1.00 . A A . 254 ASN H    1 1 
        1  2150 1 1 136 ASN HA   H  26.078 -40.518  -9.122 1.00 . A A . 254 ASN HA   1 1 
        1  2151 1 1 136 ASN HB2  H  27.794 -38.676  -9.086 1.00 . A A . 254 ASN HB2  1 1 
        1  2152 1 1 136 ASN HB3  H  26.505 -37.504  -9.328 1.00 . A A . 254 ASN HB3  1 1 
        1  2153 1 1 136 ASN HD21 H  26.742 -36.437  -7.385 1.00 . A A . 254 ASN HD21 1 1 
        1  2154 1 1 136 ASN HD22 H  26.467 -37.168  -5.845 1.00 . A A . 254 ASN HD22 1 1 
        1  2155 1 1 136 ASN N    N  26.278 -39.684 -11.012 1.00 . A A . 254 ASN N    1 1 
        1  2156 1 1 136 ASN ND2  N  26.583 -37.220  -6.815 1.00 . A A . 254 ASN ND2  1 1 
        1  2157 1 1 136 ASN O    O  23.992 -38.066  -9.729 1.00 . A A . 254 ASN O    1 1 
        1  2158 1 1 136 ASN OD1  O  26.322 -39.439  -6.744 1.00 . A A . 254 ASN OD1  1 1 
        1  2159 1 1 137 ILE C    C  21.806 -39.576  -7.717 1.00 . A A . 255 ILE C    1 1 
        1  2160 1 1 137 ILE CA   C  22.129 -40.169  -9.093 1.00 . A A . 255 ILE CA   1 1 
        1  2161 1 1 137 ILE CB   C  21.437 -41.587  -9.224 1.00 . A A . 255 ILE CB   1 1 
        1  2162 1 1 137 ILE CD1  C  21.170 -41.443 -11.794 1.00 . A A . 255 ILE CD1  1 1 
        1  2163 1 1 137 ILE CG1  C  21.724 -42.217 -10.620 1.00 . A A . 255 ILE CG1  1 1 
        1  2164 1 1 137 ILE CG2  C  19.905 -41.519  -8.952 1.00 . A A . 255 ILE CG2  1 1 
        1  2165 1 1 137 ILE H    H  23.995 -41.154  -9.194 1.00 . A A . 255 ILE H    1 1 
        1  2166 1 1 137 ILE HA   H  21.735 -39.516  -9.871 1.00 . A A . 255 ILE HA   1 1 
        1  2167 1 1 137 ILE HB   H  21.872 -42.234  -8.463 1.00 . A A . 255 ILE HB   1 1 
        1  2168 1 1 137 ILE HD11 H  21.580 -40.445 -11.801 1.00 . A A . 255 ILE HD11 1 1 
        1  2169 1 1 137 ILE HD12 H  20.092 -41.391 -11.719 1.00 . A A . 255 ILE HD12 1 1 
        1  2170 1 1 137 ILE HD13 H  21.438 -41.946 -12.712 1.00 . A A . 255 ILE HD13 1 1 
        1  2171 1 1 137 ILE HG12 H  22.796 -42.295 -10.765 1.00 . A A . 255 ILE HG12 1 1 
        1  2172 1 1 137 ILE HG13 H  21.301 -43.214 -10.655 1.00 . A A . 255 ILE HG13 1 1 
        1  2173 1 1 137 ILE HG21 H  19.469 -42.504  -9.062 1.00 . A A . 255 ILE HG21 1 1 
        1  2174 1 1 137 ILE HG22 H  19.436 -40.840  -9.651 1.00 . A A . 255 ILE HG22 1 1 
        1  2175 1 1 137 ILE HG23 H  19.731 -41.164  -7.942 1.00 . A A . 255 ILE HG23 1 1 
        1  2176 1 1 137 ILE N    N  23.587 -40.272  -9.267 1.00 . A A . 255 ILE N    1 1 
        1  2177 1 1 137 ILE O    O  22.308 -40.062  -6.696 1.00 . A A . 255 ILE O    1 1 
        1  2178 1 1 138 ARG C    C  19.209 -38.709  -6.005 1.00 . A A . 256 ARG C    1 1 
        1  2179 1 1 138 ARG CA   C  20.477 -37.943  -6.445 1.00 . A A . 256 ARG CA   1 1 
        1  2180 1 1 138 ARG CB   C  20.194 -36.422  -6.603 1.00 . A A . 256 ARG CB   1 1 
        1  2181 1 1 138 ARG CD   C  20.843 -35.896  -4.172 1.00 . A A . 256 ARG CD   1 1 
        1  2182 1 1 138 ARG CG   C  19.788 -35.720  -5.285 1.00 . A A . 256 ARG CG   1 1 
        1  2183 1 1 138 ARG CZ   C  20.876 -35.599  -1.688 1.00 . A A . 256 ARG CZ   1 1 
        1  2184 1 1 138 ARG H    H  20.706 -38.113  -8.544 1.00 . A A . 256 ARG H    1 1 
        1  2185 1 1 138 ARG HA   H  21.248 -38.074  -5.684 1.00 . A A . 256 ARG HA   1 1 
        1  2186 1 1 138 ARG HB2  H  21.086 -35.937  -6.984 1.00 . A A . 256 ARG HB2  1 1 
        1  2187 1 1 138 ARG HB3  H  19.393 -36.284  -7.324 1.00 . A A . 256 ARG HB3  1 1 
        1  2188 1 1 138 ARG HD2  H  20.994 -36.957  -3.995 1.00 . A A . 256 ARG HD2  1 1 
        1  2189 1 1 138 ARG HD3  H  21.781 -35.457  -4.500 1.00 . A A . 256 ARG HD3  1 1 
        1  2190 1 1 138 ARG HE   H  19.816 -34.492  -2.982 1.00 . A A . 256 ARG HE   1 1 
        1  2191 1 1 138 ARG HG2  H  19.654 -34.661  -5.474 1.00 . A A . 256 ARG HG2  1 1 
        1  2192 1 1 138 ARG HG3  H  18.847 -36.141  -4.944 1.00 . A A . 256 ARG HG3  1 1 
        1  2193 1 1 138 ARG HH11 H  21.960 -37.192  -2.310 1.00 . A A . 256 ARG HH11 1 1 
        1  2194 1 1 138 ARG HH12 H  22.017 -36.885  -0.605 1.00 . A A . 256 ARG HH12 1 1 
        1  2195 1 1 138 ARG HH21 H  19.885 -34.102  -0.750 1.00 . A A . 256 ARG HH21 1 1 
        1  2196 1 1 138 ARG HH22 H  20.816 -35.139   0.283 1.00 . A A . 256 ARG HH22 1 1 
        1  2197 1 1 138 ARG N    N  20.983 -38.515  -7.695 1.00 . A A . 256 ARG N    1 1 
        1  2198 1 1 138 ARG NE   N  20.436 -35.253  -2.908 1.00 . A A . 256 ARG NE   1 1 
        1  2199 1 1 138 ARG NH1  N  21.678 -36.645  -1.520 1.00 . A A . 256 ARG NH1  1 1 
        1  2200 1 1 138 ARG NH2  N  20.497 -34.893  -0.636 1.00 . A A . 256 ARG NH2  1 1 
        1  2201 1 1 138 ARG O    O  18.177 -38.665  -6.680 1.00 . A A . 256 ARG O    1 1 
        1  2202 1 1 139 LEU C    C  17.420 -39.240  -3.323 1.00 . A A . 257 LEU C    1 1 
        1  2203 1 1 139 LEU CA   C  18.201 -40.172  -4.269 1.00 . A A . 257 LEU CA   1 1 
        1  2204 1 1 139 LEU CB   C  18.686 -41.441  -3.489 1.00 . A A . 257 LEU CB   1 1 
        1  2205 1 1 139 LEU CD1  C  20.535 -42.308  -5.064 1.00 . A A . 257 LEU CD1  1 1 
        1  2206 1 1 139 LEU CD2  C  19.386 -43.915  -3.458 1.00 . A A . 257 LEU CD2  1 1 
        1  2207 1 1 139 LEU CG   C  19.221 -42.647  -4.337 1.00 . A A . 257 LEU CG   1 1 
        1  2208 1 1 139 LEU H    H  20.202 -39.502  -4.462 1.00 . A A . 257 LEU H    1 1 
        1  2209 1 1 139 LEU HA   H  17.537 -40.490  -5.067 1.00 . A A . 257 LEU HA   1 1 
        1  2210 1 1 139 LEU HB2  H  19.476 -41.137  -2.806 1.00 . A A . 257 LEU HB2  1 1 
        1  2211 1 1 139 LEU HB3  H  17.856 -41.803  -2.890 1.00 . A A . 257 LEU HB3  1 1 
        1  2212 1 1 139 LEU HD11 H  20.862 -43.161  -5.645 1.00 . A A . 257 LEU HD11 1 1 
        1  2213 1 1 139 LEU HD12 H  21.303 -42.053  -4.343 1.00 . A A . 257 LEU HD12 1 1 
        1  2214 1 1 139 LEU HD13 H  20.380 -41.467  -5.729 1.00 . A A . 257 LEU HD13 1 1 
        1  2215 1 1 139 LEU HD21 H  19.729 -44.741  -4.069 1.00 . A A . 257 LEU HD21 1 1 
        1  2216 1 1 139 LEU HD22 H  18.433 -44.178  -3.015 1.00 . A A . 257 LEU HD22 1 1 
        1  2217 1 1 139 LEU HD23 H  20.106 -43.728  -2.671 1.00 . A A . 257 LEU HD23 1 1 
        1  2218 1 1 139 LEU HG   H  18.491 -42.880  -5.099 1.00 . A A . 257 LEU HG   1 1 
        1  2219 1 1 139 LEU N    N  19.323 -39.441  -4.883 1.00 . A A . 257 LEU N    1 1 
        1  2220 1 1 139 LEU O    O  17.970 -38.271  -2.774 1.00 . A A . 257 LEU O    1 1 
        1  2221 1 1 140 LEU C    C  15.434 -38.865  -0.861 1.00 . A A . 258 LEU C    1 1 
        1  2222 1 1 140 LEU CA   C  15.169 -38.782  -2.377 1.00 . A A . 258 LEU CA   1 1 
        1  2223 1 1 140 LEU CB   C  13.718 -39.267  -2.681 1.00 . A A . 258 LEU CB   1 1 
        1  2224 1 1 140 LEU CD1  C  13.955 -40.115  -5.131 1.00 . A A . 258 LEU CD1  1 1 
        1  2225 1 1 140 LEU CD2  C  11.675 -39.439  -4.228 1.00 . A A . 258 LEU CD2  1 1 
        1  2226 1 1 140 LEU CG   C  13.199 -39.173  -4.163 1.00 . A A . 258 LEU CG   1 1 
        1  2227 1 1 140 LEU H    H  15.851 -40.461  -3.459 1.00 . A A . 258 LEU H    1 1 
        1  2228 1 1 140 LEU HA   H  15.271 -37.749  -2.704 1.00 . A A . 258 LEU HA   1 1 
        1  2229 1 1 140 LEU HB2  H  13.642 -40.301  -2.372 1.00 . A A . 258 LEU HB2  1 1 
        1  2230 1 1 140 LEU HB3  H  13.040 -38.684  -2.059 1.00 . A A . 258 LEU HB3  1 1 
        1  2231 1 1 140 LEU HD11 H  15.008 -39.864  -5.133 1.00 . A A . 258 LEU HD11 1 1 
        1  2232 1 1 140 LEU HD12 H  13.565 -39.999  -6.133 1.00 . A A . 258 LEU HD12 1 1 
        1  2233 1 1 140 LEU HD13 H  13.831 -41.145  -4.818 1.00 . A A . 258 LEU HD13 1 1 
        1  2234 1 1 140 LEU HD21 H  11.331 -39.329  -5.247 1.00 . A A . 258 LEU HD21 1 1 
        1  2235 1 1 140 LEU HD22 H  11.154 -38.727  -3.601 1.00 . A A . 258 LEU HD22 1 1 
        1  2236 1 1 140 LEU HD23 H  11.462 -40.443  -3.881 1.00 . A A . 258 LEU HD23 1 1 
        1  2237 1 1 140 LEU HG   H  13.359 -38.162  -4.516 1.00 . A A . 258 LEU HG   1 1 
        1  2238 1 1 140 LEU N    N  16.148 -39.595  -3.113 1.00 . A A . 258 LEU N    1 1 
        1  2239 1 1 140 LEU O    O  15.205 -37.900  -0.132 1.00 . A A . 258 LEU O    1 1 
        1  2240 1 1 141 ASN C    C  17.525 -39.689   1.561 1.00 . A A . 259 ASN C    1 1 
        1  2241 1 1 141 ASN CA   C  16.195 -40.323   1.028 1.00 . A A . 259 ASN CA   1 1 
        1  2242 1 1 141 ASN CB   C  16.189 -41.880   1.189 1.00 . A A . 259 ASN CB   1 1 
        1  2243 1 1 141 ASN CG   C  16.191 -42.418   2.634 1.00 . A A . 259 ASN CG   1 1 
        1  2244 1 1 141 ASN H    H  16.222 -40.697  -1.070 1.00 . A A . 259 ASN H    1 1 
        1  2245 1 1 141 ASN HA   H  15.367 -39.909   1.597 1.00 . A A . 259 ASN HA   1 1 
        1  2246 1 1 141 ASN HB2  H  15.300 -42.272   0.720 1.00 . A A . 259 ASN HB2  1 1 
        1  2247 1 1 141 ASN HB3  H  17.054 -42.280   0.668 1.00 . A A . 259 ASN HB3  1 1 
        1  2248 1 1 141 ASN HD21 H  15.079 -40.901   3.285 1.00 . A A . 259 ASN HD21 1 1 
        1  2249 1 1 141 ASN HD22 H  15.539 -42.066   4.472 1.00 . A A . 259 ASN HD22 1 1 
        1  2250 1 1 141 ASN N    N  15.969 -40.017  -0.410 1.00 . A A . 259 ASN N    1 1 
        1  2251 1 1 141 ASN ND2  N  15.535 -41.725   3.556 1.00 . A A . 259 ASN ND2  1 1 
        1  2252 1 1 141 ASN O    O  18.064 -40.120   2.586 1.00 . A A . 259 ASN O    1 1 
        1  2253 1 1 141 ASN OD1  O  16.775 -43.468   2.914 1.00 . A A . 259 ASN OD1  1 1 
        1  2254 1 1 142 ASP C    C  20.461 -38.926   0.977 1.00 . A A . 260 ASP C    1 1 
        1  2255 1 1 142 ASP CA   C  19.283 -37.945   1.157 1.00 . A A . 260 ASP CA   1 1 
        1  2256 1 1 142 ASP CB   C  19.272 -37.252   2.558 1.00 . A A . 260 ASP CB   1 1 
        1  2257 1 1 142 ASP CG   C  20.551 -36.443   2.853 1.00 . A A . 260 ASP CG   1 1 
        1  2258 1 1 142 ASP H    H  17.472 -38.291   0.126 1.00 . A A . 260 ASP H    1 1 
        1  2259 1 1 142 ASP HA   H  19.385 -37.169   0.399 1.00 . A A . 260 ASP HA   1 1 
        1  2260 1 1 142 ASP HB2  H  18.421 -36.578   2.610 1.00 . A A . 260 ASP HB2  1 1 
        1  2261 1 1 142 ASP HB3  H  19.146 -38.016   3.318 1.00 . A A . 260 ASP HB3  1 1 
        1  2262 1 1 142 ASP N    N  18.005 -38.631   0.869 1.00 . A A . 260 ASP N    1 1 
        1  2263 1 1 142 ASP O    O  21.101 -39.365   1.940 1.00 . A A . 260 ASP O    1 1 
        1  2264 1 1 142 ASP OD1  O  21.372 -36.864   3.703 1.00 . A A . 260 ASP OD1  1 1 
        1  2265 1 1 142 ASP OD2  O  20.756 -35.397   2.209 1.00 . A A . 260 ASP OD2  1 1 
        1  2266 1 1 143 SER C    C  22.183 -39.883  -2.133 1.00 . A A . 261 SER C    1 1 
        1  2267 1 1 143 SER CA   C  21.741 -40.244  -0.704 1.00 . A A . 261 SER CA   1 1 
        1  2268 1 1 143 SER CB   C  21.237 -41.711  -0.646 1.00 . A A . 261 SER CB   1 1 
        1  2269 1 1 143 SER H    H  20.095 -38.946  -0.985 1.00 . A A . 261 SER H    1 1 
        1  2270 1 1 143 SER HA   H  22.586 -40.124  -0.031 1.00 . A A . 261 SER HA   1 1 
        1  2271 1 1 143 SER HB2  H  20.453 -41.862  -1.377 1.00 . A A . 261 SER HB2  1 1 
        1  2272 1 1 143 SER HB3  H  22.057 -42.384  -0.865 1.00 . A A . 261 SER HB3  1 1 
        1  2273 1 1 143 SER HG   H  21.092 -41.450   1.298 1.00 . A A . 261 SER HG   1 1 
        1  2274 1 1 143 SER N    N  20.681 -39.309  -0.287 1.00 . A A . 261 SER N    1 1 
        1  2275 1 1 143 SER O    O  21.389 -39.323  -2.896 1.00 . A A . 261 SER O    1 1 
        1  2276 1 1 143 SER OG   O  20.713 -42.036   0.635 1.00 . A A . 261 SER OG   1 1 
        1  2277 1 1 144 GLN C    C  24.689 -41.238  -4.309 1.00 . A A . 262 GLN C    1 1 
        1  2278 1 1 144 GLN CA   C  23.969 -39.951  -3.846 1.00 . A A . 262 GLN CA   1 1 
        1  2279 1 1 144 GLN CB   C  24.883 -38.686  -3.937 1.00 . A A . 262 GLN CB   1 1 
        1  2280 1 1 144 GLN CD   C  27.054 -37.479  -3.278 1.00 . A A . 262 GLN CD   1 1 
        1  2281 1 1 144 GLN CG   C  26.137 -38.681  -3.031 1.00 . A A . 262 GLN CG   1 1 
        1  2282 1 1 144 GLN H    H  24.072 -40.452  -1.780 1.00 . A A . 262 GLN H    1 1 
        1  2283 1 1 144 GLN HA   H  23.113 -39.794  -4.507 1.00 . A A . 262 GLN HA   1 1 
        1  2284 1 1 144 GLN HB2  H  25.213 -38.581  -4.964 1.00 . A A . 262 GLN HB2  1 1 
        1  2285 1 1 144 GLN HB3  H  24.281 -37.818  -3.684 1.00 . A A . 262 GLN HB3  1 1 
        1  2286 1 1 144 GLN HE21 H  26.063 -36.405  -1.936 1.00 . A A . 262 GLN HE21 1 1 
        1  2287 1 1 144 GLN HE22 H  27.383 -35.607  -2.716 1.00 . A A . 262 GLN HE22 1 1 
        1  2288 1 1 144 GLN HG2  H  25.817 -38.667  -1.996 1.00 . A A . 262 GLN HG2  1 1 
        1  2289 1 1 144 GLN HG3  H  26.700 -39.592  -3.209 1.00 . A A . 262 GLN HG3  1 1 
        1  2290 1 1 144 GLN N    N  23.454 -40.134  -2.474 1.00 . A A . 262 GLN N    1 1 
        1  2291 1 1 144 GLN NE2  N  26.812 -36.388  -2.574 1.00 . A A . 262 GLN NE2  1 1 
        1  2292 1 1 144 GLN O    O  25.762 -41.599  -3.800 1.00 . A A . 262 GLN O    1 1 
        1  2293 1 1 144 GLN OE1  O  27.962 -37.528  -4.107 1.00 . A A . 262 GLN OE1  1 1 
        1  2294 1 1 145 LEU C    C  25.499 -42.843  -6.983 1.00 . A A . 263 LEU C    1 1 
        1  2295 1 1 145 LEU CA   C  24.606 -43.222  -5.791 1.00 . A A . 263 LEU CA   1 1 
        1  2296 1 1 145 LEU CB   C  23.474 -44.228  -6.202 1.00 . A A . 263 LEU CB   1 1 
        1  2297 1 1 145 LEU CD1  C  24.932 -46.121  -7.221 1.00 . A A . 263 LEU CD1  1 1 
        1  2298 1 1 145 LEU CD2  C  24.228 -46.230  -4.781 1.00 . A A . 263 LEU CD2  1 1 
        1  2299 1 1 145 LEU CG   C  23.839 -45.757  -6.199 1.00 . A A . 263 LEU CG   1 1 
        1  2300 1 1 145 LEU H    H  23.184 -41.663  -5.566 1.00 . A A . 263 LEU H    1 1 
        1  2301 1 1 145 LEU HA   H  25.225 -43.683  -5.023 1.00 . A A . 263 LEU HA   1 1 
        1  2302 1 1 145 LEU HB2  H  22.643 -44.090  -5.521 1.00 . A A . 263 LEU HB2  1 1 
        1  2303 1 1 145 LEU HB3  H  23.125 -43.971  -7.197 1.00 . A A . 263 LEU HB3  1 1 
        1  2304 1 1 145 LEU HD11 H  25.115 -47.186  -7.195 1.00 . A A . 263 LEU HD11 1 1 
        1  2305 1 1 145 LEU HD12 H  25.850 -45.594  -6.987 1.00 . A A . 263 LEU HD12 1 1 
        1  2306 1 1 145 LEU HD13 H  24.603 -45.840  -8.209 1.00 . A A . 263 LEU HD13 1 1 
        1  2307 1 1 145 LEU HD21 H  25.107 -45.695  -4.439 1.00 . A A . 263 LEU HD21 1 1 
        1  2308 1 1 145 LEU HD22 H  24.438 -47.290  -4.796 1.00 . A A . 263 LEU HD22 1 1 
        1  2309 1 1 145 LEU HD23 H  23.408 -46.042  -4.102 1.00 . A A . 263 LEU HD23 1 1 
        1  2310 1 1 145 LEU HG   H  22.957 -46.315  -6.486 1.00 . A A . 263 LEU HG   1 1 
        1  2311 1 1 145 LEU N    N  24.047 -41.978  -5.236 1.00 . A A . 263 LEU N    1 1 
        1  2312 1 1 145 LEU O    O  25.011 -42.618  -8.100 1.00 . A A . 263 LEU O    1 1 
        1  2313 1 1 146 ASN C    C  28.116 -43.553  -8.653 1.00 . A A . 264 ASN C    1 1 
        1  2314 1 1 146 ASN CA   C  27.810 -42.369  -7.713 1.00 . A A . 264 ASN CA   1 1 
        1  2315 1 1 146 ASN CB   C  29.092 -41.845  -7.016 1.00 . A A . 264 ASN CB   1 1 
        1  2316 1 1 146 ASN CG   C  29.713 -42.843  -6.038 1.00 . A A . 264 ASN CG   1 1 
        1  2317 1 1 146 ASN H    H  27.108 -42.941  -5.803 1.00 . A A . 264 ASN H    1 1 
        1  2318 1 1 146 ASN HA   H  27.391 -41.560  -8.307 1.00 . A A . 264 ASN HA   1 1 
        1  2319 1 1 146 ASN HB2  H  29.830 -41.606  -7.771 1.00 . A A . 264 ASN HB2  1 1 
        1  2320 1 1 146 ASN HB3  H  28.849 -40.939  -6.476 1.00 . A A . 264 ASN HB3  1 1 
        1  2321 1 1 146 ASN HD21 H  28.604 -42.121  -4.544 1.00 . A A . 264 ASN HD21 1 1 
        1  2322 1 1 146 ASN HD22 H  29.672 -43.418  -4.134 1.00 . A A . 264 ASN HD22 1 1 
        1  2323 1 1 146 ASN N    N  26.805 -42.744  -6.714 1.00 . A A . 264 ASN N    1 1 
        1  2324 1 1 146 ASN ND2  N  29.287 -42.787  -4.778 1.00 . A A . 264 ASN ND2  1 1 
        1  2325 1 1 146 ASN O    O  28.122 -44.719  -8.225 1.00 . A A . 264 ASN O    1 1 
        1  2326 1 1 146 ASN OD1  O  30.560 -43.660  -6.414 1.00 . A A . 264 ASN OD1  1 1 
        1  2327 1 1 147 ASN C    C  27.567 -45.200 -11.267 1.00 . A A . 265 ASN C    1 1 
        1  2328 1 1 147 ASN CA   C  28.697 -44.177 -11.011 1.00 . A A . 265 ASN CA   1 1 
        1  2329 1 1 147 ASN CB   C  30.047 -44.906 -10.710 1.00 . A A . 265 ASN CB   1 1 
        1  2330 1 1 147 ASN CG   C  31.226 -43.944 -10.541 1.00 . A A . 265 ASN CG   1 1 
        1  2331 1 1 147 ASN H    H  28.287 -42.273 -10.181 1.00 . A A . 265 ASN H    1 1 
        1  2332 1 1 147 ASN HA   H  28.818 -43.594 -11.919 1.00 . A A . 265 ASN HA   1 1 
        1  2333 1 1 147 ASN HB2  H  29.943 -45.493  -9.801 1.00 . A A . 265 ASN HB2  1 1 
        1  2334 1 1 147 ASN HB3  H  30.270 -45.583 -11.529 1.00 . A A . 265 ASN HB3  1 1 
        1  2335 1 1 147 ASN HD21 H  31.001 -43.943  -8.567 1.00 . A A . 265 ASN HD21 1 1 
        1  2336 1 1 147 ASN HD22 H  32.290 -42.972  -9.178 1.00 . A A . 265 ASN HD22 1 1 
        1  2337 1 1 147 ASN N    N  28.349 -43.219  -9.939 1.00 . A A . 265 ASN N    1 1 
        1  2338 1 1 147 ASN ND2  N  31.537 -43.580  -9.306 1.00 . A A . 265 ASN ND2  1 1 
        1  2339 1 1 147 ASN O    O  27.825 -46.349 -11.639 1.00 . A A . 265 ASN O    1 1 
        1  2340 1 1 147 ASN OD1  O  31.855 -43.547 -11.518 1.00 . A A . 265 ASN OD1  1 1 
        1  2341 1 1 148 CYS C    C  24.836 -45.629 -12.901 1.00 . A A . 266 CYS C    1 1 
        1  2342 1 1 148 CYS CA   C  25.132 -45.588 -11.393 1.00 . A A . 266 CYS CA   1 1 
        1  2343 1 1 148 CYS CB   C  23.915 -45.053 -10.626 1.00 . A A . 266 CYS CB   1 1 
        1  2344 1 1 148 CYS H    H  26.178 -43.829 -10.818 1.00 . A A . 266 CYS H    1 1 
        1  2345 1 1 148 CYS HA   H  25.348 -46.598 -11.047 1.00 . A A . 266 CYS HA   1 1 
        1  2346 1 1 148 CYS HB2  H  24.162 -44.968  -9.577 1.00 . A A . 266 CYS HB2  1 1 
        1  2347 1 1 148 CYS HB3  H  23.653 -44.073 -11.004 1.00 . A A . 266 CYS HB3  1 1 
        1  2348 1 1 148 CYS HG   H  22.276 -46.708  -9.582 1.00 . A A . 266 CYS HG   1 1 
        1  2349 1 1 148 CYS N    N  26.314 -44.749 -11.124 1.00 . A A . 266 CYS N    1 1 
        1  2350 1 1 148 CYS O    O  25.202 -44.697 -13.635 1.00 . A A . 266 CYS O    1 1 
        1  2351 1 1 148 CYS SG   S  22.443 -46.100 -10.750 1.00 . A A . 266 CYS SG   1 1 
        1  2352 1 1 149 ARG C    C  22.772 -45.968 -15.226 1.00 . A A . 267 ARG C    1 1 
        1  2353 1 1 149 ARG CA   C  23.859 -46.948 -14.762 1.00 . A A . 267 ARG CA   1 1 
        1  2354 1 1 149 ARG CB   C  23.385 -48.415 -15.009 1.00 . A A . 267 ARG CB   1 1 
        1  2355 1 1 149 ARG CD   C  25.084 -49.617 -13.459 1.00 . A A . 267 ARG CD   1 1 
        1  2356 1 1 149 ARG CG   C  24.463 -49.525 -14.870 1.00 . A A . 267 ARG CG   1 1 
        1  2357 1 1 149 ARG CZ   C  24.295 -49.530 -11.081 1.00 . A A . 267 ARG CZ   1 1 
        1  2358 1 1 149 ARG H    H  23.825 -47.345 -12.683 1.00 . A A . 267 ARG H    1 1 
        1  2359 1 1 149 ARG HA   H  24.770 -46.772 -15.335 1.00 . A A . 267 ARG HA   1 1 
        1  2360 1 1 149 ARG HB2  H  22.587 -48.638 -14.308 1.00 . A A . 267 ARG HB2  1 1 
        1  2361 1 1 149 ARG HB3  H  22.972 -48.480 -16.017 1.00 . A A . 267 ARG HB3  1 1 
        1  2362 1 1 149 ARG HD2  H  25.728 -50.489 -13.413 1.00 . A A . 267 ARG HD2  1 1 
        1  2363 1 1 149 ARG HD3  H  25.684 -48.729 -13.288 1.00 . A A . 267 ARG HD3  1 1 
        1  2364 1 1 149 ARG HE   H  23.155 -49.939 -12.672 1.00 . A A . 267 ARG HE   1 1 
        1  2365 1 1 149 ARG HG2  H  24.009 -50.479 -15.106 1.00 . A A . 267 ARG HG2  1 1 
        1  2366 1 1 149 ARG HG3  H  25.255 -49.330 -15.588 1.00 . A A . 267 ARG HG3  1 1 
        1  2367 1 1 149 ARG HH11 H  26.287 -49.190 -11.249 1.00 . A A . 267 ARG HH11 1 1 
        1  2368 1 1 149 ARG HH12 H  25.664 -49.116  -9.636 1.00 . A A . 267 ARG HH12 1 1 
        1  2369 1 1 149 ARG HH21 H  22.360 -49.813 -10.581 1.00 . A A . 267 ARG HH21 1 1 
        1  2370 1 1 149 ARG HH22 H  23.428 -49.476  -9.260 1.00 . A A . 267 ARG HH22 1 1 
        1  2371 1 1 149 ARG N    N  24.162 -46.704 -13.344 1.00 . A A . 267 ARG N    1 1 
        1  2372 1 1 149 ARG NE   N  24.071 -49.721 -12.392 1.00 . A A . 267 ARG NE   1 1 
        1  2373 1 1 149 ARG NH1  N  25.511 -49.257 -10.619 1.00 . A A . 267 ARG NH1  1 1 
        1  2374 1 1 149 ARG NH2  N  23.283 -49.614 -10.241 1.00 . A A . 267 ARG NH2  1 1 
        1  2375 1 1 149 ARG O    O  21.634 -46.014 -14.733 1.00 . A A . 267 ARG O    1 1 
        1  2376 1 1 150 ILE C    C  21.322 -44.828 -17.775 1.00 . A A . 268 ILE C    1 1 
        1  2377 1 1 150 ILE CA   C  22.240 -44.117 -16.767 1.00 . A A . 268 ILE CA   1 1 
        1  2378 1 1 150 ILE CB   C  23.055 -42.947 -17.434 1.00 . A A . 268 ILE CB   1 1 
        1  2379 1 1 150 ILE CD1  C  22.973 -41.470 -15.290 1.00 . A A . 268 ILE CD1  1 1 
        1  2380 1 1 150 ILE CG1  C  23.839 -42.139 -16.344 1.00 . A A . 268 ILE CG1  1 1 
        1  2381 1 1 150 ILE CG2  C  22.161 -42.014 -18.283 1.00 . A A . 268 ILE CG2  1 1 
        1  2382 1 1 150 ILE H    H  24.068 -45.118 -16.477 1.00 . A A . 268 ILE H    1 1 
        1  2383 1 1 150 ILE HA   H  21.627 -43.695 -15.968 1.00 . A A . 268 ILE HA   1 1 
        1  2384 1 1 150 ILE HB   H  23.781 -43.396 -18.108 1.00 . A A . 268 ILE HB   1 1 
        1  2385 1 1 150 ILE HD11 H  22.392 -42.217 -14.765 1.00 . A A . 268 ILE HD11 1 1 
        1  2386 1 1 150 ILE HD12 H  22.307 -40.760 -15.761 1.00 . A A . 268 ILE HD12 1 1 
        1  2387 1 1 150 ILE HD13 H  23.607 -40.952 -14.587 1.00 . A A . 268 ILE HD13 1 1 
        1  2388 1 1 150 ILE HG12 H  24.515 -42.806 -15.824 1.00 . A A . 268 ILE HG12 1 1 
        1  2389 1 1 150 ILE HG13 H  24.424 -41.364 -16.824 1.00 . A A . 268 ILE HG13 1 1 
        1  2390 1 1 150 ILE HG21 H  21.692 -42.580 -19.077 1.00 . A A . 268 ILE HG21 1 1 
        1  2391 1 1 150 ILE HG22 H  22.761 -41.225 -18.717 1.00 . A A . 268 ILE HG22 1 1 
        1  2392 1 1 150 ILE HG23 H  21.392 -41.574 -17.658 1.00 . A A . 268 ILE HG23 1 1 
        1  2393 1 1 150 ILE N    N  23.142 -45.098 -16.170 1.00 . A A . 268 ILE N    1 1 
        1  2394 1 1 150 ILE O    O  21.804 -45.590 -18.627 1.00 . A A . 268 ILE O    1 1 
        1  2395 1 1 151 MET C    C  19.130 -45.392 -19.835 1.00 . A A . 269 MET C    1 1 
        1  2396 1 1 151 MET CA   C  18.921 -45.314 -18.305 1.00 . A A . 269 MET CA   1 1 
        1  2397 1 1 151 MET CB   C  17.551 -44.659 -17.972 1.00 . A A . 269 MET CB   1 1 
        1  2398 1 1 151 MET CE   C  16.861 -48.207 -18.567 1.00 . A A . 269 MET CE   1 1 
        1  2399 1 1 151 MET CG   C  16.295 -45.416 -18.466 1.00 . A A . 269 MET CG   1 1 
        1  2400 1 1 151 MET H    H  19.749 -43.862 -17.001 1.00 . A A . 269 MET H    1 1 
        1  2401 1 1 151 MET HA   H  18.920 -46.324 -17.903 1.00 . A A . 269 MET HA   1 1 
        1  2402 1 1 151 MET HB2  H  17.468 -44.562 -16.894 1.00 . A A . 269 MET HB2  1 1 
        1  2403 1 1 151 MET HB3  H  17.536 -43.662 -18.402 1.00 . A A . 269 MET HB3  1 1 
        1  2404 1 1 151 MET HE1  H  16.720 -49.182 -18.126 1.00 . A A . 269 MET HE1  1 1 
        1  2405 1 1 151 MET HE2  H  17.916 -47.971 -18.588 1.00 . A A . 269 MET HE2  1 1 
        1  2406 1 1 151 MET HE3  H  16.473 -48.209 -19.577 1.00 . A A . 269 MET HE3  1 1 
        1  2407 1 1 151 MET HG2  H  15.433 -44.778 -18.325 1.00 . A A . 269 MET HG2  1 1 
        1  2408 1 1 151 MET HG3  H  16.404 -45.624 -19.526 1.00 . A A . 269 MET HG3  1 1 
        1  2409 1 1 151 MET N    N  20.003 -44.579 -17.619 1.00 . A A . 269 MET N    1 1 
        1  2410 1 1 151 MET O    O  19.427 -46.473 -20.361 1.00 . A A . 269 MET O    1 1 
        1  2411 1 1 151 MET SD   S  15.984 -46.979 -17.590 1.00 . A A . 269 MET SD   1 1 
        1  2412 1 1 152 PHE C    C  19.084 -42.680 -22.419 1.00 . A A . 270 PHE C    1 1 
        1  2413 1 1 152 PHE CA   C  19.135 -44.157 -21.995 1.00 . A A . 270 PHE CA   1 1 
        1  2414 1 1 152 PHE CB   C  18.000 -44.974 -22.683 1.00 . A A . 270 PHE CB   1 1 
        1  2415 1 1 152 PHE CD1  C  17.446 -44.771 -25.167 1.00 . A A . 270 PHE CD1  1 1 
        1  2416 1 1 152 PHE CD2  C  19.252 -46.199 -24.520 1.00 . A A . 270 PHE CD2  1 1 
        1  2417 1 1 152 PHE CE1  C  17.665 -45.102 -26.490 1.00 . A A . 270 PHE CE1  1 1 
        1  2418 1 1 152 PHE CE2  C  19.470 -46.523 -25.845 1.00 . A A . 270 PHE CE2  1 1 
        1  2419 1 1 152 PHE CG   C  18.237 -45.314 -24.153 1.00 . A A . 270 PHE CG   1 1 
        1  2420 1 1 152 PHE CZ   C  18.676 -45.979 -26.830 1.00 . A A . 270 PHE CZ   1 1 
        1  2421 1 1 152 PHE H    H  18.828 -43.411 -20.029 1.00 . A A . 270 PHE H    1 1 
        1  2422 1 1 152 PHE HA   H  20.101 -44.573 -22.270 1.00 . A A . 270 PHE HA   1 1 
        1  2423 1 1 152 PHE HB2  H  17.879 -45.913 -22.151 1.00 . A A . 270 PHE HB2  1 1 
        1  2424 1 1 152 PHE HB3  H  17.067 -44.424 -22.603 1.00 . A A . 270 PHE HB3  1 1 
        1  2425 1 1 152 PHE HD1  H  16.652 -44.080 -24.909 1.00 . A A . 270 PHE HD1  1 1 
        1  2426 1 1 152 PHE HD2  H  19.885 -46.634 -23.752 1.00 . A A . 270 PHE HD2  1 1 
        1  2427 1 1 152 PHE HE1  H  17.043 -44.671 -27.264 1.00 . A A . 270 PHE HE1  1 1 
        1  2428 1 1 152 PHE HE2  H  20.263 -47.209 -26.109 1.00 . A A . 270 PHE HE2  1 1 
        1  2429 1 1 152 PHE HZ   H  18.843 -46.237 -27.867 1.00 . A A . 270 PHE HZ   1 1 
        1  2430 1 1 152 PHE N    N  19.008 -44.238 -20.524 1.00 . A A . 270 PHE N    1 1 
        1  2431 1 1 152 PHE O    O  18.439 -41.874 -21.747 1.00 . A A . 270 PHE O    1 1 
        1  2432 1 1 153 VAL C    C  18.522 -40.279 -24.377 1.00 . A A . 271 VAL C    1 1 
        1  2433 1 1 153 VAL CA   C  19.872 -40.956 -24.041 1.00 . A A . 271 VAL CA   1 1 
        1  2434 1 1 153 VAL CB   C  20.814 -40.885 -25.300 1.00 . A A . 271 VAL CB   1 1 
        1  2435 1 1 153 VAL CG1  C  22.281 -41.175 -24.906 1.00 . A A . 271 VAL CG1  1 1 
        1  2436 1 1 153 VAL CG2  C  20.329 -41.854 -26.413 1.00 . A A . 271 VAL CG2  1 1 
        1  2437 1 1 153 VAL H    H  20.169 -43.069 -24.058 1.00 . A A . 271 VAL H    1 1 
        1  2438 1 1 153 VAL HA   H  20.346 -40.380 -23.245 1.00 . A A . 271 VAL HA   1 1 
        1  2439 1 1 153 VAL HB   H  20.779 -39.870 -25.698 1.00 . A A . 271 VAL HB   1 1 
        1  2440 1 1 153 VAL HG11 H  22.613 -40.456 -24.166 1.00 . A A . 271 VAL HG11 1 1 
        1  2441 1 1 153 VAL HG12 H  22.917 -41.099 -25.781 1.00 . A A . 271 VAL HG12 1 1 
        1  2442 1 1 153 VAL HG13 H  22.359 -42.173 -24.496 1.00 . A A . 271 VAL HG13 1 1 
        1  2443 1 1 153 VAL HG21 H  20.346 -42.874 -26.042 1.00 . A A . 271 VAL HG21 1 1 
        1  2444 1 1 153 VAL HG22 H  20.976 -41.780 -27.276 1.00 . A A . 271 VAL HG22 1 1 
        1  2445 1 1 153 VAL HG23 H  19.315 -41.600 -26.707 1.00 . A A . 271 VAL HG23 1 1 
        1  2446 1 1 153 VAL N    N  19.740 -42.350 -23.544 1.00 . A A . 271 VAL N    1 1 
        1  2447 1 1 153 VAL O    O  18.441 -39.056 -24.375 1.00 . A A . 271 VAL O    1 1 
        1  2448 1 1 154 ASP C    C  15.277 -40.389 -23.714 1.00 . A A . 272 ASP C    1 1 
        1  2449 1 1 154 ASP CA   C  16.128 -40.556 -24.990 1.00 . A A . 272 ASP CA   1 1 
        1  2450 1 1 154 ASP CB   C  15.440 -41.470 -26.035 1.00 . A A . 272 ASP CB   1 1 
        1  2451 1 1 154 ASP CG   C  16.135 -41.390 -27.411 1.00 . A A . 272 ASP CG   1 1 
        1  2452 1 1 154 ASP H    H  17.622 -42.041 -24.719 1.00 . A A . 272 ASP H    1 1 
        1  2453 1 1 154 ASP HA   H  16.248 -39.566 -25.432 1.00 . A A . 272 ASP HA   1 1 
        1  2454 1 1 154 ASP HB2  H  15.460 -42.498 -25.684 1.00 . A A . 272 ASP HB2  1 1 
        1  2455 1 1 154 ASP HB3  H  14.409 -41.169 -26.154 1.00 . A A . 272 ASP HB3  1 1 
        1  2456 1 1 154 ASP N    N  17.480 -41.077 -24.684 1.00 . A A . 272 ASP N    1 1 
        1  2457 1 1 154 ASP O    O  14.190 -39.807 -23.757 1.00 . A A . 272 ASP O    1 1 
        1  2458 1 1 154 ASP OD1  O  17.005 -42.226 -27.706 1.00 . A A . 272 ASP OD1  1 1 
        1  2459 1 1 154 ASP OD2  O  15.835 -40.455 -28.190 1.00 . A A . 272 ASP OD2  1 1 
        1  2460 1 1 155 GLU C    C  16.055 -39.439 -20.612 1.00 . A A . 273 GLU C    1 1 
        1  2461 1 1 155 GLU CA   C  15.257 -40.609 -21.227 1.00 . A A . 273 GLU CA   1 1 
        1  2462 1 1 155 GLU CB   C  15.334 -41.878 -20.316 1.00 . A A . 273 GLU CB   1 1 
        1  2463 1 1 155 GLU CD   C  13.970 -43.357 -21.969 1.00 . A A . 273 GLU CD   1 1 
        1  2464 1 1 155 GLU CG   C  14.187 -42.903 -20.513 1.00 . A A . 273 GLU CG   1 1 
        1  2465 1 1 155 GLU H    H  16.521 -41.548 -22.660 1.00 . A A . 273 GLU H    1 1 
        1  2466 1 1 155 GLU HA   H  14.217 -40.301 -21.322 1.00 . A A . 273 GLU HA   1 1 
        1  2467 1 1 155 GLU HB2  H  16.277 -42.385 -20.500 1.00 . A A . 273 GLU HB2  1 1 
        1  2468 1 1 155 GLU HB3  H  15.320 -41.566 -19.275 1.00 . A A . 273 GLU HB3  1 1 
        1  2469 1 1 155 GLU HG2  H  14.406 -43.784 -19.916 1.00 . A A . 273 GLU HG2  1 1 
        1  2470 1 1 155 GLU HG3  H  13.269 -42.456 -20.138 1.00 . A A . 273 GLU HG3  1 1 
        1  2471 1 1 155 GLU N    N  15.779 -40.916 -22.584 1.00 . A A . 273 GLU N    1 1 
        1  2472 1 1 155 GLU O    O  15.590 -38.789 -19.665 1.00 . A A . 273 GLU O    1 1 
        1  2473 1 1 155 GLU OE1  O  12.919 -43.029 -22.557 1.00 . A A . 273 GLU OE1  1 1 
        1  2474 1 1 155 GLU OE2  O  14.852 -44.033 -22.534 1.00 . A A . 273 GLU OE2  1 1 
        1  2475 1 1 156 VAL C    C  17.987 -36.850 -21.534 1.00 . A A . 274 VAL C    1 1 
        1  2476 1 1 156 VAL CA   C  18.167 -38.133 -20.712 1.00 . A A . 274 VAL CA   1 1 
        1  2477 1 1 156 VAL CB   C  19.659 -38.624 -20.791 1.00 . A A . 274 VAL CB   1 1 
        1  2478 1 1 156 VAL CG1  C  20.667 -37.482 -20.510 1.00 . A A . 274 VAL CG1  1 1 
        1  2479 1 1 156 VAL CG2  C  19.885 -39.799 -19.819 1.00 . A A . 274 VAL CG2  1 1 
        1  2480 1 1 156 VAL H    H  17.521 -39.721 -21.940 1.00 . A A . 274 VAL H    1 1 
        1  2481 1 1 156 VAL HA   H  17.944 -37.919 -19.665 1.00 . A A . 274 VAL HA   1 1 
        1  2482 1 1 156 VAL HB   H  19.840 -38.988 -21.802 1.00 . A A . 274 VAL HB   1 1 
        1  2483 1 1 156 VAL HG11 H  20.477 -37.066 -19.527 1.00 . A A . 274 VAL HG11 1 1 
        1  2484 1 1 156 VAL HG12 H  20.558 -36.698 -21.252 1.00 . A A . 274 VAL HG12 1 1 
        1  2485 1 1 156 VAL HG13 H  21.677 -37.865 -20.547 1.00 . A A . 274 VAL HG13 1 1 
        1  2486 1 1 156 VAL HG21 H  20.904 -40.157 -19.907 1.00 . A A . 274 VAL HG21 1 1 
        1  2487 1 1 156 VAL HG22 H  19.205 -40.610 -20.053 1.00 . A A . 274 VAL HG22 1 1 
        1  2488 1 1 156 VAL HG23 H  19.709 -39.470 -18.804 1.00 . A A . 274 VAL HG23 1 1 
        1  2489 1 1 156 VAL N    N  17.249 -39.184 -21.172 1.00 . A A . 274 VAL N    1 1 
        1  2490 1 1 156 VAL O    O  18.020 -36.872 -22.763 1.00 . A A . 274 VAL O    1 1 
        1  2491 1 1 157 LEU C    C  18.803 -33.542 -20.696 1.00 . A A . 275 LEU C    1 1 
        1  2492 1 1 157 LEU CA   C  17.737 -34.391 -21.402 1.00 . A A . 275 LEU CA   1 1 
        1  2493 1 1 157 LEU CB   C  16.342 -33.768 -21.192 1.00 . A A . 275 LEU CB   1 1 
        1  2494 1 1 157 LEU CD1  C  13.797 -33.915 -21.262 1.00 . A A . 275 LEU CD1  1 1 
        1  2495 1 1 157 LEU CD2  C  15.171 -34.698 -23.267 1.00 . A A . 275 LEU CD2  1 1 
        1  2496 1 1 157 LEU CG   C  15.123 -34.562 -21.729 1.00 . A A . 275 LEU CG   1 1 
        1  2497 1 1 157 LEU H    H  17.641 -35.826 -19.865 1.00 . A A . 275 LEU H    1 1 
        1  2498 1 1 157 LEU HA   H  17.959 -34.445 -22.467 1.00 . A A . 275 LEU HA   1 1 
        1  2499 1 1 157 LEU HB2  H  16.198 -33.614 -20.125 1.00 . A A . 275 LEU HB2  1 1 
        1  2500 1 1 157 LEU HB3  H  16.338 -32.796 -21.668 1.00 . A A . 275 LEU HB3  1 1 
        1  2501 1 1 157 LEU HD11 H  13.698 -32.924 -21.693 1.00 . A A . 275 LEU HD11 1 1 
        1  2502 1 1 157 LEU HD12 H  13.795 -33.832 -20.179 1.00 . A A . 275 LEU HD12 1 1 
        1  2503 1 1 157 LEU HD13 H  12.963 -34.529 -21.572 1.00 . A A . 275 LEU HD13 1 1 
        1  2504 1 1 157 LEU HD21 H  16.078 -35.208 -23.557 1.00 . A A . 275 LEU HD21 1 1 
        1  2505 1 1 157 LEU HD22 H  15.150 -33.716 -23.725 1.00 . A A . 275 LEU HD22 1 1 
        1  2506 1 1 157 LEU HD23 H  14.316 -35.269 -23.610 1.00 . A A . 275 LEU HD23 1 1 
        1  2507 1 1 157 LEU HG   H  15.163 -35.558 -21.315 1.00 . A A . 275 LEU HG   1 1 
        1  2508 1 1 157 LEU N    N  17.774 -35.738 -20.827 1.00 . A A . 275 LEU N    1 1 
        1  2509 1 1 157 LEU O    O  18.945 -33.637 -19.478 1.00 . A A . 275 LEU O    1 1 
        1  2510 1 1 158 MET C    C  20.022 -30.574 -20.300 1.00 . A A . 276 MET C    1 1 
        1  2511 1 1 158 MET CA   C  20.614 -31.871 -20.863 1.00 . A A . 276 MET CA   1 1 
        1  2512 1 1 158 MET CB   C  21.714 -31.583 -21.914 1.00 . A A . 276 MET CB   1 1 
        1  2513 1 1 158 MET CE   C  22.164 -28.425 -22.711 1.00 . A A . 276 MET CE   1 1 
        1  2514 1 1 158 MET CG   C  22.947 -30.800 -21.396 1.00 . A A . 276 MET CG   1 1 
        1  2515 1 1 158 MET H    H  19.339 -32.649 -22.393 1.00 . A A . 276 MET H    1 1 
        1  2516 1 1 158 MET HA   H  21.066 -32.434 -20.045 1.00 . A A . 276 MET HA   1 1 
        1  2517 1 1 158 MET HB2  H  22.061 -32.529 -22.305 1.00 . A A . 276 MET HB2  1 1 
        1  2518 1 1 158 MET HB3  H  21.276 -31.020 -22.726 1.00 . A A . 276 MET HB3  1 1 
        1  2519 1 1 158 MET HE1  H  21.273 -28.939 -23.045 1.00 . A A . 276 MET HE1  1 1 
        1  2520 1 1 158 MET HE2  H  22.964 -28.597 -23.417 1.00 . A A . 276 MET HE2  1 1 
        1  2521 1 1 158 MET HE3  H  21.961 -27.366 -22.645 1.00 . A A . 276 MET HE3  1 1 
        1  2522 1 1 158 MET HG2  H  23.274 -31.248 -20.469 1.00 . A A . 276 MET HG2  1 1 
        1  2523 1 1 158 MET HG3  H  23.744 -30.885 -22.124 1.00 . A A . 276 MET HG3  1 1 
        1  2524 1 1 158 MET N    N  19.538 -32.713 -21.441 1.00 . A A . 276 MET N    1 1 
        1  2525 1 1 158 MET O    O  19.424 -29.788 -21.044 1.00 . A A . 276 MET O    1 1 
        1  2526 1 1 158 MET SD   S  22.643 -29.038 -21.091 1.00 . A A . 276 MET SD   1 1 
        1  2527 1 1 159 ILE C    C  20.388 -27.927 -18.651 1.00 . A A . 277 ILE C    1 1 
        1  2528 1 1 159 ILE CA   C  19.637 -29.210 -18.265 1.00 . A A . 277 ILE CA   1 1 
        1  2529 1 1 159 ILE CB   C  19.706 -29.423 -16.712 1.00 . A A . 277 ILE CB   1 1 
        1  2530 1 1 159 ILE CD1  C  19.129 -31.136 -14.859 1.00 . A A . 277 ILE CD1  1 1 
        1  2531 1 1 159 ILE CG1  C  18.967 -30.734 -16.312 1.00 . A A . 277 ILE CG1  1 1 
        1  2532 1 1 159 ILE CG2  C  19.128 -28.205 -15.945 1.00 . A A . 277 ILE CG2  1 1 
        1  2533 1 1 159 ILE H    H  20.751 -31.001 -18.482 1.00 . A A . 277 ILE H    1 1 
        1  2534 1 1 159 ILE HA   H  18.590 -29.119 -18.552 1.00 . A A . 277 ILE HA   1 1 
        1  2535 1 1 159 ILE HB   H  20.753 -29.519 -16.438 1.00 . A A . 277 ILE HB   1 1 
        1  2536 1 1 159 ILE HD11 H  18.589 -32.055 -14.687 1.00 . A A . 277 ILE HD11 1 1 
        1  2537 1 1 159 ILE HD12 H  18.737 -30.361 -14.215 1.00 . A A . 277 ILE HD12 1 1 
        1  2538 1 1 159 ILE HD13 H  20.178 -31.293 -14.644 1.00 . A A . 277 ILE HD13 1 1 
        1  2539 1 1 159 ILE HG12 H  17.909 -30.618 -16.500 1.00 . A A . 277 ILE HG12 1 1 
        1  2540 1 1 159 ILE HG13 H  19.340 -31.553 -16.920 1.00 . A A . 277 ILE HG13 1 1 
        1  2541 1 1 159 ILE HG21 H  18.089 -28.061 -16.212 1.00 . A A . 277 ILE HG21 1 1 
        1  2542 1 1 159 ILE HG22 H  19.685 -27.309 -16.199 1.00 . A A . 277 ILE HG22 1 1 
        1  2543 1 1 159 ILE HG23 H  19.203 -28.373 -14.877 1.00 . A A . 277 ILE HG23 1 1 
        1  2544 1 1 159 ILE N    N  20.200 -30.366 -18.984 1.00 . A A . 277 ILE N    1 1 
        1  2545 1 1 159 ILE O    O  21.609 -27.835 -18.465 1.00 . A A . 277 ILE O    1 1 
        1  2546 1 1 160 GLU C    C  20.665 -24.750 -18.575 1.00 . A A . 278 GLU C    1 1 
        1  2547 1 1 160 GLU CA   C  20.199 -25.701 -19.710 1.00 . A A . 278 GLU CA   1 1 
        1  2548 1 1 160 GLU CB   C  19.134 -25.038 -20.614 1.00 . A A . 278 GLU CB   1 1 
        1  2549 1 1 160 GLU CD   C  20.774 -24.170 -22.389 1.00 . A A . 278 GLU CD   1 1 
        1  2550 1 1 160 GLU CG   C  19.624 -23.830 -21.418 1.00 . A A . 278 GLU CG   1 1 
        1  2551 1 1 160 GLU H    H  18.668 -27.065 -19.188 1.00 . A A . 278 GLU H    1 1 
        1  2552 1 1 160 GLU HA   H  21.059 -25.963 -20.320 1.00 . A A . 278 GLU HA   1 1 
        1  2553 1 1 160 GLU HB2  H  18.769 -25.777 -21.320 1.00 . A A . 278 GLU HB2  1 1 
        1  2554 1 1 160 GLU HB3  H  18.303 -24.719 -19.996 1.00 . A A . 278 GLU HB3  1 1 
        1  2555 1 1 160 GLU HG2  H  18.790 -23.425 -21.988 1.00 . A A . 278 GLU HG2  1 1 
        1  2556 1 1 160 GLU HG3  H  19.963 -23.063 -20.727 1.00 . A A . 278 GLU HG3  1 1 
        1  2557 1 1 160 GLU N    N  19.641 -26.947 -19.169 1.00 . A A . 278 GLU N    1 1 
        1  2558 1 1 160 GLU O    O  20.116 -24.786 -17.462 1.00 . A A . 278 GLU O    1 1 
        1  2559 1 1 160 GLU OE1  O  21.957 -24.065 -21.997 1.00 . A A . 278 GLU OE1  1 1 
        1  2560 1 1 160 GLU OE2  O  20.499 -24.496 -23.565 1.00 . A A . 278 GLU OE2  1 1 
        1  2561 1 1 161 LEU C    C  21.529 -21.759 -17.583 1.00 . A A . 279 LEU C    1 1 
        1  2562 1 1 161 LEU CA   C  22.345 -23.060 -17.850 1.00 . A A . 279 LEU CA   1 1 
        1  2563 1 1 161 LEU CB   C  23.790 -22.711 -18.347 1.00 . A A . 279 LEU CB   1 1 
        1  2564 1 1 161 LEU CD1  C  25.096 -23.040 -16.149 1.00 . A A . 279 LEU CD1  1 1 
        1  2565 1 1 161 LEU CD2  C  26.050 -21.531 -17.968 1.00 . A A . 279 LEU CD2  1 1 
        1  2566 1 1 161 LEU CG   C  24.759 -22.060 -17.297 1.00 . A A . 279 LEU CG   1 1 
        1  2567 1 1 161 LEU H    H  21.981 -23.837 -19.802 1.00 . A A . 279 LEU H    1 1 
        1  2568 1 1 161 LEU HA   H  22.420 -23.638 -16.935 1.00 . A A . 279 LEU HA   1 1 
        1  2569 1 1 161 LEU HB2  H  24.251 -23.624 -18.713 1.00 . A A . 279 LEU HB2  1 1 
        1  2570 1 1 161 LEU HB3  H  23.696 -22.030 -19.187 1.00 . A A . 279 LEU HB3  1 1 
        1  2571 1 1 161 LEU HD11 H  25.731 -22.545 -15.425 1.00 . A A . 279 LEU HD11 1 1 
        1  2572 1 1 161 LEU HD12 H  25.612 -23.909 -16.540 1.00 . A A . 279 LEU HD12 1 1 
        1  2573 1 1 161 LEU HD13 H  24.185 -23.359 -15.660 1.00 . A A . 279 LEU HD13 1 1 
        1  2574 1 1 161 LEU HD21 H  26.685 -21.067 -17.222 1.00 . A A . 279 LEU HD21 1 1 
        1  2575 1 1 161 LEU HD22 H  25.796 -20.796 -18.717 1.00 . A A . 279 LEU HD22 1 1 
        1  2576 1 1 161 LEU HD23 H  26.584 -22.348 -18.436 1.00 . A A . 279 LEU HD23 1 1 
        1  2577 1 1 161 LEU HG   H  24.257 -21.211 -16.850 1.00 . A A . 279 LEU HG   1 1 
        1  2578 1 1 161 LEU N    N  21.678 -23.899 -18.870 1.00 . A A . 279 LEU N    1 1 
        1  2579 1 1 161 LEU O    O  21.067 -21.117 -18.534 1.00 . A A . 279 LEU O    1 1 
        1  2580 1 1 162 PRO C    C  21.482 -18.792 -16.077 1.00 . A A . 280 PRO C    1 1 
        1  2581 1 1 162 PRO CA   C  20.649 -20.084 -15.911 1.00 . A A . 280 PRO CA   1 1 
        1  2582 1 1 162 PRO CB   C  20.304 -20.311 -14.420 1.00 . A A . 280 PRO CB   1 1 
        1  2583 1 1 162 PRO CD   C  21.717 -22.131 -15.057 1.00 . A A . 280 PRO CD   1 1 
        1  2584 1 1 162 PRO CG   C  21.373 -21.216 -13.906 1.00 . A A . 280 PRO CG   1 1 
        1  2585 1 1 162 PRO HA   H  19.724 -19.981 -16.477 1.00 . A A . 280 PRO HA   1 1 
        1  2586 1 1 162 PRO HB2  H  20.282 -19.366 -13.882 1.00 . A A . 280 PRO HB2  1 1 
        1  2587 1 1 162 PRO HB3  H  19.327 -20.775 -14.342 1.00 . A A . 280 PRO HB3  1 1 
        1  2588 1 1 162 PRO HD2  H  22.775 -22.367 -15.052 1.00 . A A . 280 PRO HD2  1 1 
        1  2589 1 1 162 PRO HD3  H  21.136 -23.045 -15.009 1.00 . A A . 280 PRO HD3  1 1 
        1  2590 1 1 162 PRO HG2  H  22.242 -20.631 -13.611 1.00 . A A . 280 PRO HG2  1 1 
        1  2591 1 1 162 PRO HG3  H  21.008 -21.787 -13.060 1.00 . A A . 280 PRO HG3  1 1 
        1  2592 1 1 162 PRO N    N  21.357 -21.343 -16.277 1.00 . A A . 280 PRO N    1 1 
        1  2593 1 1 162 PRO O    O  20.928 -17.732 -16.381 1.00 . A A . 280 PRO O    1 1 
        1  2594 1 1 163 LYS C    C  23.796 -16.976 -17.137 1.00 . A A . 281 LYS C    1 1 
        1  2595 1 1 163 LYS CA   C  23.722 -17.726 -15.789 1.00 . A A . 281 LYS CA   1 1 
        1  2596 1 1 163 LYS CB   C  25.126 -18.199 -15.302 1.00 . A A . 281 LYS CB   1 1 
        1  2597 1 1 163 LYS CD   C  27.136 -16.922 -16.384 1.00 . A A . 281 LYS CD   1 1 
        1  2598 1 1 163 LYS CE   C  27.984 -18.172 -16.684 1.00 . A A . 281 LYS CE   1 1 
        1  2599 1 1 163 LYS CG   C  26.221 -17.094 -15.139 1.00 . A A . 281 LYS CG   1 1 
        1  2600 1 1 163 LYS H    H  23.186 -19.790 -15.739 1.00 . A A . 281 LYS H    1 1 
        1  2601 1 1 163 LYS HA   H  23.316 -17.041 -15.048 1.00 . A A . 281 LYS HA   1 1 
        1  2602 1 1 163 LYS HB2  H  24.999 -18.679 -14.337 1.00 . A A . 281 LYS HB2  1 1 
        1  2603 1 1 163 LYS HB3  H  25.492 -18.950 -15.998 1.00 . A A . 281 LYS HB3  1 1 
        1  2604 1 1 163 LYS HD2  H  26.516 -16.708 -17.249 1.00 . A A . 281 LYS HD2  1 1 
        1  2605 1 1 163 LYS HD3  H  27.800 -16.079 -16.213 1.00 . A A . 281 LYS HD3  1 1 
        1  2606 1 1 163 LYS HE2  H  28.632 -18.375 -15.840 1.00 . A A . 281 LYS HE2  1 1 
        1  2607 1 1 163 LYS HE3  H  27.324 -19.016 -16.838 1.00 . A A . 281 LYS HE3  1 1 
        1  2608 1 1 163 LYS HG2  H  25.733 -16.147 -14.942 1.00 . A A . 281 LYS HG2  1 1 
        1  2609 1 1 163 LYS HG3  H  26.846 -17.343 -14.283 1.00 . A A . 281 LYS HG3  1 1 
        1  2610 1 1 163 LYS HZ1  H  29.450 -17.173 -17.784 1.00 . A A . 281 LYS HZ1  1 1 
        1  2611 1 1 163 LYS HZ2  H  28.219 -17.849 -18.730 1.00 . A A . 281 LYS HZ2  1 1 
        1  2612 1 1 163 LYS HZ3  H  29.400 -18.844 -18.059 1.00 . A A . 281 LYS HZ3  1 1 
        1  2613 1 1 163 LYS N    N  22.807 -18.896 -15.857 1.00 . A A . 281 LYS N    1 1 
        1  2614 1 1 163 LYS NZ   N  28.822 -17.997 -17.896 1.00 . A A . 281 LYS NZ   1 1 
        1  2615 1 1 163 LYS O    O  24.068 -15.772 -17.178 1.00 . A A . 281 LYS O    1 1 
        1  2616 1 1 164 GLU C    C  22.329 -16.138 -19.809 1.00 . A A . 282 GLU C    1 1 
        1  2617 1 1 164 GLU CA   C  23.489 -17.137 -19.591 1.00 . A A . 282 GLU CA   1 1 
        1  2618 1 1 164 GLU CB   C  23.398 -18.279 -20.629 1.00 . A A . 282 GLU CB   1 1 
        1  2619 1 1 164 GLU CD   C  25.939 -18.575 -20.815 1.00 . A A . 282 GLU CD   1 1 
        1  2620 1 1 164 GLU CG   C  24.578 -19.267 -20.608 1.00 . A A . 282 GLU CG   1 1 
        1  2621 1 1 164 GLU H    H  23.291 -18.645 -18.108 1.00 . A A . 282 GLU H    1 1 
        1  2622 1 1 164 GLU HA   H  24.426 -16.611 -19.739 1.00 . A A . 282 GLU HA   1 1 
        1  2623 1 1 164 GLU HB2  H  22.486 -18.840 -20.449 1.00 . A A . 282 GLU HB2  1 1 
        1  2624 1 1 164 GLU HB3  H  23.341 -17.844 -21.624 1.00 . A A . 282 GLU HB3  1 1 
        1  2625 1 1 164 GLU HG2  H  24.580 -19.791 -19.654 1.00 . A A . 282 GLU HG2  1 1 
        1  2626 1 1 164 GLU HG3  H  24.432 -19.997 -21.401 1.00 . A A . 282 GLU HG3  1 1 
        1  2627 1 1 164 GLU N    N  23.505 -17.698 -18.227 1.00 . A A . 282 GLU N    1 1 
        1  2628 1 1 164 GLU O    O  22.340 -15.396 -20.803 1.00 . A A . 282 GLU O    1 1 
        1  2629 1 1 164 GLU OE1  O  26.269 -18.222 -21.970 1.00 . A A . 282 GLU OE1  1 1 
        1  2630 1 1 164 GLU OE2  O  26.670 -18.359 -19.826 1.00 . A A . 282 GLU OE2  1 1 
        1  2631 1 1 165 ARG C    C  19.348 -15.875 -20.262 1.00 . A A . 283 ARG C    1 1 
        1  2632 1 1 165 ARG CA   C  20.079 -15.395 -18.994 1.00 . A A . 283 ARG CA   1 1 
        1  2633 1 1 165 ARG CB   C  20.294 -13.855 -18.998 1.00 . A A . 283 ARG CB   1 1 
        1  2634 1 1 165 ARG CD   C  19.171 -11.792 -20.039 1.00 . A A . 283 ARG CD   1 1 
        1  2635 1 1 165 ARG CG   C  18.988 -13.019 -19.137 1.00 . A A . 283 ARG CG   1 1 
        1  2636 1 1 165 ARG CZ   C  20.224 -11.365 -22.273 1.00 . A A . 283 ARG CZ   1 1 
        1  2637 1 1 165 ARG H    H  21.482 -16.672 -18.066 1.00 . A A . 283 ARG H    1 1 
        1  2638 1 1 165 ARG HA   H  19.473 -15.661 -18.128 1.00 . A A . 283 ARG HA   1 1 
        1  2639 1 1 165 ARG HB2  H  20.784 -13.573 -18.071 1.00 . A A . 283 ARG HB2  1 1 
        1  2640 1 1 165 ARG HB3  H  20.959 -13.611 -19.822 1.00 . A A . 283 ARG HB3  1 1 
        1  2641 1 1 165 ARG HD2  H  18.225 -11.266 -20.114 1.00 . A A . 283 ARG HD2  1 1 
        1  2642 1 1 165 ARG HD3  H  19.910 -11.132 -19.594 1.00 . A A . 283 ARG HD3  1 1 
        1  2643 1 1 165 ARG HE   H  19.456 -13.111 -21.664 1.00 . A A . 283 ARG HE   1 1 
        1  2644 1 1 165 ARG HG2  H  18.205 -13.640 -19.562 1.00 . A A . 283 ARG HG2  1 1 
        1  2645 1 1 165 ARG HG3  H  18.673 -12.688 -18.151 1.00 . A A . 283 ARG HG3  1 1 
        1  2646 1 1 165 ARG HH11 H  20.195  -9.719 -21.089 1.00 . A A . 283 ARG HH11 1 1 
        1  2647 1 1 165 ARG HH12 H  20.924  -9.499 -22.644 1.00 . A A . 283 ARG HH12 1 1 
        1  2648 1 1 165 ARG HH21 H  20.419 -12.794 -23.691 1.00 . A A . 283 ARG HH21 1 1 
        1  2649 1 1 165 ARG HH22 H  21.060 -11.238 -24.111 1.00 . A A . 283 ARG HH22 1 1 
        1  2650 1 1 165 ARG N    N  21.347 -16.137 -18.873 1.00 . A A . 283 ARG N    1 1 
        1  2651 1 1 165 ARG NE   N  19.616 -12.176 -21.396 1.00 . A A . 283 ARG NE   1 1 
        1  2652 1 1 165 ARG NH1  N  20.465 -10.093 -21.978 1.00 . A A . 283 ARG NH1  1 1 
        1  2653 1 1 165 ARG NH2  N  20.593 -11.836 -23.453 1.00 . A A . 283 ARG NH2  1 1 
        1  2654 1 1 165 ARG O    O  19.480 -15.279 -21.348 1.00 . A A . 283 ARG O    1 1 
        1  2655 1 1 166 ARG C    C  16.859 -16.996 -21.838 1.00 . A A . 284 ARG C    1 1 
        1  2656 1 1 166 ARG CA   C  18.083 -17.730 -21.257 1.00 . A A . 284 ARG CA   1 1 
        1  2657 1 1 166 ARG CB   C  17.764 -19.208 -20.843 1.00 . A A . 284 ARG CB   1 1 
        1  2658 1 1 166 ARG CD   C  19.952 -20.076 -21.872 1.00 . A A . 284 ARG CD   1 1 
        1  2659 1 1 166 ARG CG   C  18.422 -20.267 -21.757 1.00 . A A . 284 ARG CG   1 1 
        1  2660 1 1 166 ARG CZ   C  21.762 -20.849 -23.425 1.00 . A A . 284 ARG CZ   1 1 
        1  2661 1 1 166 ARG H    H  18.487 -17.346 -19.223 1.00 . A A . 284 ARG H    1 1 
        1  2662 1 1 166 ARG HA   H  18.855 -17.745 -22.020 1.00 . A A . 284 ARG HA   1 1 
        1  2663 1 1 166 ARG HB2  H  18.109 -19.379 -19.829 1.00 . A A . 284 ARG HB2  1 1 
        1  2664 1 1 166 ARG HB3  H  16.687 -19.369 -20.863 1.00 . A A . 284 ARG HB3  1 1 
        1  2665 1 1 166 ARG HD2  H  20.156 -19.063 -22.199 1.00 . A A . 284 ARG HD2  1 1 
        1  2666 1 1 166 ARG HD3  H  20.399 -20.228 -20.894 1.00 . A A . 284 ARG HD3  1 1 
        1  2667 1 1 166 ARG HE   H  20.096 -21.855 -22.977 1.00 . A A . 284 ARG HE   1 1 
        1  2668 1 1 166 ARG HG2  H  18.221 -21.255 -21.357 1.00 . A A . 284 ARG HG2  1 1 
        1  2669 1 1 166 ARG HG3  H  17.985 -20.191 -22.748 1.00 . A A . 284 ARG HG3  1 1 
        1  2670 1 1 166 ARG HH11 H  21.963 -18.903 -22.928 1.00 . A A . 284 ARG HH11 1 1 
        1  2671 1 1 166 ARG HH12 H  23.268 -19.570 -23.852 1.00 . A A . 284 ARG HH12 1 1 
        1  2672 1 1 166 ARG HH21 H  21.834 -22.740 -24.141 1.00 . A A . 284 ARG HH21 1 1 
        1  2673 1 1 166 ARG HH22 H  23.195 -21.742 -24.543 1.00 . A A . 284 ARG HH22 1 1 
        1  2674 1 1 166 ARG N    N  18.644 -16.998 -20.125 1.00 . A A . 284 ARG N    1 1 
        1  2675 1 1 166 ARG NE   N  20.571 -21.017 -22.825 1.00 . A A . 284 ARG NE   1 1 
        1  2676 1 1 166 ARG NH1  N  22.379 -19.682 -23.399 1.00 . A A . 284 ARG NH1  1 1 
        1  2677 1 1 166 ARG NH2  N  22.306 -21.855 -24.091 1.00 . A A . 284 ARG NH2  1 1 
        1  2678 1 1 166 ARG O    O  16.025 -16.499 -21.079 1.00 . A A . 284 ARG O    1 1 
        1  2679 1 1 167 PRO C    C  14.859 -17.379 -24.697 1.00 . A A . 285 PRO C    1 1 
        1  2680 1 1 167 PRO CA   C  15.626 -16.296 -23.905 1.00 . A A . 285 PRO CA   1 1 
        1  2681 1 1 167 PRO CB   C  16.351 -15.302 -24.839 1.00 . A A . 285 PRO CB   1 1 
        1  2682 1 1 167 PRO CD   C  17.884 -17.080 -24.180 1.00 . A A . 285 PRO CD   1 1 
        1  2683 1 1 167 PRO CG   C  17.594 -16.054 -25.279 1.00 . A A . 285 PRO CG   1 1 
        1  2684 1 1 167 PRO HA   H  14.944 -15.767 -23.251 1.00 . A A . 285 PRO HA   1 1 
        1  2685 1 1 167 PRO HB2  H  15.712 -15.041 -25.681 1.00 . A A . 285 PRO HB2  1 1 
        1  2686 1 1 167 PRO HB3  H  16.605 -14.401 -24.291 1.00 . A A . 285 PRO HB3  1 1 
        1  2687 1 1 167 PRO HD2  H  17.837 -18.094 -24.566 1.00 . A A . 285 PRO HD2  1 1 
        1  2688 1 1 167 PRO HD3  H  18.852 -16.896 -23.730 1.00 . A A . 285 PRO HD3  1 1 
        1  2689 1 1 167 PRO HG2  H  17.405 -16.553 -26.225 1.00 . A A . 285 PRO HG2  1 1 
        1  2690 1 1 167 PRO HG3  H  18.427 -15.367 -25.389 1.00 . A A . 285 PRO HG3  1 1 
        1  2691 1 1 167 PRO N    N  16.789 -16.842 -23.199 1.00 . A A . 285 PRO N    1 1 
        1  2692 1 1 167 PRO O    O  14.419 -17.124 -25.827 1.00 . A A . 285 PRO O    1 1 
        1  2693 1 1 168 LEU C    C  12.515 -19.517 -24.785 1.00 . A A . 286 LEU C    1 1 
        1  2694 1 1 168 LEU CA   C  14.039 -19.707 -24.820 1.00 . A A . 286 LEU CA   1 1 
        1  2695 1 1 168 LEU CB   C  14.439 -21.069 -24.180 1.00 . A A . 286 LEU CB   1 1 
        1  2696 1 1 168 LEU CD1  C  16.207 -22.832 -23.601 1.00 . A A . 286 LEU CD1  1 1 
        1  2697 1 1 168 LEU CD2  C  16.368 -21.533 -25.798 1.00 . A A . 286 LEU CD2  1 1 
        1  2698 1 1 168 LEU CG   C  15.934 -21.485 -24.315 1.00 . A A . 286 LEU CG   1 1 
        1  2699 1 1 168 LEU H    H  14.996 -18.715 -23.182 1.00 . A A . 286 LEU H    1 1 
        1  2700 1 1 168 LEU HA   H  14.370 -19.700 -25.856 1.00 . A A . 286 LEU HA   1 1 
        1  2701 1 1 168 LEU HB2  H  14.193 -21.030 -23.122 1.00 . A A . 286 LEU HB2  1 1 
        1  2702 1 1 168 LEU HB3  H  13.832 -21.849 -24.634 1.00 . A A . 286 LEU HB3  1 1 
        1  2703 1 1 168 LEU HD11 H  17.256 -23.085 -23.688 1.00 . A A . 286 LEU HD11 1 1 
        1  2704 1 1 168 LEU HD12 H  15.611 -23.619 -24.051 1.00 . A A . 286 LEU HD12 1 1 
        1  2705 1 1 168 LEU HD13 H  15.950 -22.744 -22.554 1.00 . A A . 286 LEU HD13 1 1 
        1  2706 1 1 168 LEU HD21 H  17.409 -21.822 -25.864 1.00 . A A . 286 LEU HD21 1 1 
        1  2707 1 1 168 LEU HD22 H  16.249 -20.555 -26.243 1.00 . A A . 286 LEU HD22 1 1 
        1  2708 1 1 168 LEU HD23 H  15.762 -22.250 -26.341 1.00 . A A . 286 LEU HD23 1 1 
        1  2709 1 1 168 LEU HG   H  16.548 -20.736 -23.823 1.00 . A A . 286 LEU HG   1 1 
        1  2710 1 1 168 LEU N    N  14.697 -18.588 -24.114 1.00 . A A . 286 LEU N    1 1 
        1  2711 1 1 168 LEU O    O  11.831 -20.030 -23.907 1.00 . A A . 286 LEU O    1 1 
        1  2712 1 1 169 ILE C    C   9.713 -19.453 -26.526 1.00 . A A . 287 ILE C    1 1 
        1  2713 1 1 169 ILE CA   C  10.577 -18.408 -25.816 1.00 . A A . 287 ILE CA   1 1 
        1  2714 1 1 169 ILE CB   C  10.408 -16.995 -26.500 1.00 . A A . 287 ILE CB   1 1 
        1  2715 1 1 169 ILE CD1  C  11.342 -15.775 -24.408 1.00 . A A . 287 ILE CD1  1 1 
        1  2716 1 1 169 ILE CG1  C  11.422 -15.969 -25.913 1.00 . A A . 287 ILE CG1  1 1 
        1  2717 1 1 169 ILE CG2  C   8.960 -16.457 -26.354 1.00 . A A . 287 ILE CG2  1 1 
        1  2718 1 1 169 ILE H    H  12.548 -18.628 -26.572 1.00 . A A . 287 ILE H    1 1 
        1  2719 1 1 169 ILE HA   H  10.239 -18.324 -24.783 1.00 . A A . 287 ILE HA   1 1 
        1  2720 1 1 169 ILE HB   H  10.610 -17.110 -27.562 1.00 . A A . 287 ILE HB   1 1 
        1  2721 1 1 169 ILE HD11 H  11.589 -16.699 -23.903 1.00 . A A . 287 ILE HD11 1 1 
        1  2722 1 1 169 ILE HD12 H  10.343 -15.467 -24.130 1.00 . A A . 287 ILE HD12 1 1 
        1  2723 1 1 169 ILE HD13 H  12.044 -15.010 -24.115 1.00 . A A . 287 ILE HD13 1 1 
        1  2724 1 1 169 ILE HG12 H  12.426 -16.298 -26.138 1.00 . A A . 287 ILE HG12 1 1 
        1  2725 1 1 169 ILE HG13 H  11.263 -15.003 -26.377 1.00 . A A . 287 ILE HG13 1 1 
        1  2726 1 1 169 ILE HG21 H   8.874 -15.495 -26.844 1.00 . A A . 287 ILE HG21 1 1 
        1  2727 1 1 169 ILE HG22 H   8.710 -16.347 -25.306 1.00 . A A . 287 ILE HG22 1 1 
        1  2728 1 1 169 ILE HG23 H   8.263 -17.150 -26.810 1.00 . A A . 287 ILE HG23 1 1 
        1  2729 1 1 169 ILE N    N  11.982 -18.842 -25.806 1.00 . A A . 287 ILE N    1 1 
        1  2730 1 1 169 ILE O    O  10.154 -20.087 -27.496 1.00 . A A . 287 ILE O    1 1 
        1  2731 1 1 170 ALA C    C   6.821 -19.681 -27.792 1.00 . A A . 288 ALA C    1 1 
        1  2732 1 1 170 ALA CA   C   7.466 -20.461 -26.636 1.00 . A A . 288 ALA CA   1 1 
        1  2733 1 1 170 ALA CB   C   6.426 -20.850 -25.577 1.00 . A A . 288 ALA CB   1 1 
        1  2734 1 1 170 ALA H    H   8.280 -19.177 -25.177 1.00 . A A . 288 ALA H    1 1 
        1  2735 1 1 170 ALA HA   H   7.930 -21.368 -27.018 1.00 . A A . 288 ALA HA   1 1 
        1  2736 1 1 170 ALA HB1  H   6.908 -21.427 -24.796 1.00 . A A . 288 ALA HB1  1 1 
        1  2737 1 1 170 ALA HB2  H   5.646 -21.452 -26.030 1.00 . A A . 288 ALA HB2  1 1 
        1  2738 1 1 170 ALA HB3  H   5.985 -19.958 -25.141 1.00 . A A . 288 ALA HB3  1 1 
        1  2739 1 1 170 ALA N    N   8.497 -19.633 -26.013 1.00 . A A . 288 ALA N    1 1 
        1  2740 1 1 170 ALA O    O   6.834 -18.439 -27.781 1.00 . A A . 288 ALA O    1 1 
        1  2741 1 1 171 SER C    C   4.574 -18.745 -29.620 1.00 . A A . 289 SER C    1 1 
        1  2742 1 1 171 SER CA   C   5.664 -19.803 -29.981 1.00 . A A . 289 SER CA   1 1 
        1  2743 1 1 171 SER CB   C   5.072 -20.931 -30.851 1.00 . A A . 289 SER CB   1 1 
        1  2744 1 1 171 SER H    H   6.261 -21.383 -28.696 1.00 . A A . 289 SER H    1 1 
        1  2745 1 1 171 SER HA   H   6.461 -19.315 -30.531 1.00 . A A . 289 SER HA   1 1 
        1  2746 1 1 171 SER HB2  H   4.315 -21.463 -30.289 1.00 . A A . 289 SER HB2  1 1 
        1  2747 1 1 171 SER HB3  H   4.625 -20.506 -31.741 1.00 . A A . 289 SER HB3  1 1 
        1  2748 1 1 171 SER HG   H   6.831 -21.390 -31.614 1.00 . A A . 289 SER HG   1 1 
        1  2749 1 1 171 SER N    N   6.269 -20.402 -28.777 1.00 . A A . 289 SER N    1 1 
        1  2750 1 1 171 SER O    O   3.931 -18.873 -28.574 1.00 . A A . 289 SER O    1 1 
        1  2751 1 1 171 SER OG   O   6.075 -21.861 -31.243 1.00 . A A . 289 SER OG   1 1 
        1  2752 1 1 172 PRO C    C   1.958 -17.173 -29.977 1.00 . A A . 290 PRO C    1 1 
        1  2753 1 1 172 PRO CA   C   3.381 -16.604 -30.231 1.00 . A A . 290 PRO CA   1 1 
        1  2754 1 1 172 PRO CB   C   3.440 -15.790 -31.554 1.00 . A A . 290 PRO CB   1 1 
        1  2755 1 1 172 PRO CD   C   5.283 -17.314 -31.617 1.00 . A A . 290 PRO CD   1 1 
        1  2756 1 1 172 PRO CG   C   4.864 -15.908 -31.990 1.00 . A A . 290 PRO CG   1 1 
        1  2757 1 1 172 PRO HA   H   3.657 -15.955 -29.401 1.00 . A A . 290 PRO HA   1 1 
        1  2758 1 1 172 PRO HB2  H   2.760 -16.212 -32.288 1.00 . A A . 290 PRO HB2  1 1 
        1  2759 1 1 172 PRO HB3  H   3.167 -14.755 -31.365 1.00 . A A . 290 PRO HB3  1 1 
        1  2760 1 1 172 PRO HD2  H   5.098 -17.998 -32.436 1.00 . A A . 290 PRO HD2  1 1 
        1  2761 1 1 172 PRO HD3  H   6.336 -17.341 -31.344 1.00 . A A . 290 PRO HD3  1 1 
        1  2762 1 1 172 PRO HG2  H   4.946 -15.754 -33.061 1.00 . A A . 290 PRO HG2  1 1 
        1  2763 1 1 172 PRO HG3  H   5.481 -15.178 -31.466 1.00 . A A . 290 PRO HG3  1 1 
        1  2764 1 1 172 PRO N    N   4.418 -17.650 -30.441 1.00 . A A . 290 PRO N    1 1 
        1  2765 1 1 172 PRO O    O   1.358 -17.779 -30.872 1.00 . A A . 290 PRO O    1 1 
        1  2766 1 1 173 SER C    C   0.023 -19.002 -28.170 1.00 . A A . 291 SER C    1 1 
        1  2767 1 1 173 SER CA   C   0.136 -17.455 -28.245 1.00 . A A . 291 SER CA   1 1 
        1  2768 1 1 173 SER CB   C  -0.996 -16.835 -29.117 1.00 . A A . 291 SER CB   1 1 
        1  2769 1 1 173 SER H    H   2.064 -16.583 -28.055 1.00 . A A . 291 SER H    1 1 
        1  2770 1 1 173 SER HA   H   0.026 -17.076 -27.235 1.00 . A A . 291 SER HA   1 1 
        1  2771 1 1 173 SER HB2  H  -0.829 -15.769 -29.217 1.00 . A A . 291 SER HB2  1 1 
        1  2772 1 1 173 SER HB3  H  -0.983 -17.283 -30.105 1.00 . A A . 291 SER HB3  1 1 
        1  2773 1 1 173 SER HG   H  -2.664 -17.844 -28.906 1.00 . A A . 291 SER HG   1 1 
        1  2774 1 1 173 SER N    N   1.479 -17.013 -28.714 1.00 . A A . 291 SER N    1 1 
        1  2775 1 1 173 SER O    O  -1.068 -19.553 -27.961 1.00 . A A . 291 SER O    1 1 
        1  2776 1 1 173 SER OG   O  -2.281 -17.036 -28.547 1.00 . A A . 291 SER OG   1 1 
        1  2777 1 1 174 GLN C    C   2.409 -21.628 -27.352 1.00 . A A . 292 GLN C    1 1 
        1  2778 1 1 174 GLN CA   C   1.274 -21.157 -28.298 1.00 . A A . 292 GLN CA   1 1 
        1  2779 1 1 174 GLN CB   C   1.520 -21.670 -29.756 1.00 . A A . 292 GLN CB   1 1 
        1  2780 1 1 174 GLN CD   C  -0.858 -22.431 -30.345 1.00 . A A . 292 GLN CD   1 1 
        1  2781 1 1 174 GLN CG   C   0.325 -21.541 -30.728 1.00 . A A . 292 GLN CG   1 1 
        1  2782 1 1 174 GLN H    H   2.003 -19.174 -28.355 1.00 . A A . 292 GLN H    1 1 
        1  2783 1 1 174 GLN HA   H   0.332 -21.572 -27.939 1.00 . A A . 292 GLN HA   1 1 
        1  2784 1 1 174 GLN HB2  H   2.351 -21.115 -30.177 1.00 . A A . 292 GLN HB2  1 1 
        1  2785 1 1 174 GLN HB3  H   1.803 -22.717 -29.714 1.00 . A A . 292 GLN HB3  1 1 
        1  2786 1 1 174 GLN HE21 H  -1.726 -20.943 -29.369 1.00 . A A . 292 GLN HE21 1 1 
        1  2787 1 1 174 GLN HE22 H  -2.573 -22.445 -29.361 1.00 . A A . 292 GLN HE22 1 1 
        1  2788 1 1 174 GLN HG2  H  -0.005 -20.507 -30.735 1.00 . A A . 292 GLN HG2  1 1 
        1  2789 1 1 174 GLN HG3  H   0.656 -21.813 -31.724 1.00 . A A . 292 GLN HG3  1 1 
        1  2790 1 1 174 GLN N    N   1.175 -19.686 -28.287 1.00 . A A . 292 GLN N    1 1 
        1  2791 1 1 174 GLN NE2  N  -1.816 -21.886 -29.622 1.00 . A A . 292 GLN NE2  1 1 
        1  2792 1 1 174 GLN O    O   3.571 -21.713 -27.773 1.00 . A A . 292 GLN O    1 1 
        1  2793 1 1 174 GLN OE1  O  -0.913 -23.600 -30.719 1.00 . A A . 292 GLN OE1  1 1 
        1  2794 1 1 175 PRO C    C   3.250 -24.078 -25.625 1.00 . A A . 293 PRO C    1 1 
        1  2795 1 1 175 PRO CA   C   3.027 -22.620 -25.126 1.00 . A A . 293 PRO CA   1 1 
        1  2796 1 1 175 PRO CB   C   2.294 -22.583 -23.747 1.00 . A A . 293 PRO CB   1 1 
        1  2797 1 1 175 PRO CD   C   0.886 -21.434 -25.314 1.00 . A A . 293 PRO CD   1 1 
        1  2798 1 1 175 PRO CG   C   1.327 -21.443 -23.865 1.00 . A A . 293 PRO CG   1 1 
        1  2799 1 1 175 PRO HA   H   3.986 -22.116 -25.049 1.00 . A A . 293 PRO HA   1 1 
        1  2800 1 1 175 PRO HB2  H   1.777 -23.524 -23.566 1.00 . A A . 293 PRO HB2  1 1 
        1  2801 1 1 175 PRO HB3  H   3.011 -22.415 -22.950 1.00 . A A . 293 PRO HB3  1 1 
        1  2802 1 1 175 PRO HD2  H   0.067 -22.130 -25.479 1.00 . A A . 293 PRO HD2  1 1 
        1  2803 1 1 175 PRO HD3  H   0.595 -20.435 -25.622 1.00 . A A . 293 PRO HD3  1 1 
        1  2804 1 1 175 PRO HG2  H   0.480 -21.597 -23.205 1.00 . A A . 293 PRO HG2  1 1 
        1  2805 1 1 175 PRO HG3  H   1.824 -20.509 -23.616 1.00 . A A . 293 PRO HG3  1 1 
        1  2806 1 1 175 PRO N    N   2.105 -21.881 -26.034 1.00 . A A . 293 PRO N    1 1 
        1  2807 1 1 175 PRO O    O   2.402 -24.587 -26.359 1.00 . A A . 293 PRO O    1 1 
        1  2808 1 1 176 PRO C    C   3.612 -27.174 -25.187 1.00 . A A . 294 PRO C    1 1 
        1  2809 1 1 176 PRO CA   C   4.676 -26.160 -25.695 1.00 . A A . 294 PRO CA   1 1 
        1  2810 1 1 176 PRO CB   C   6.081 -26.459 -25.092 1.00 . A A . 294 PRO CB   1 1 
        1  2811 1 1 176 PRO CD   C   5.508 -24.223 -24.440 1.00 . A A . 294 PRO CD   1 1 
        1  2812 1 1 176 PRO CG   C   6.234 -25.467 -23.981 1.00 . A A . 294 PRO CG   1 1 
        1  2813 1 1 176 PRO HA   H   4.733 -26.219 -26.780 1.00 . A A . 294 PRO HA   1 1 
        1  2814 1 1 176 PRO HB2  H   6.127 -27.483 -24.721 1.00 . A A . 294 PRO HB2  1 1 
        1  2815 1 1 176 PRO HB3  H   6.846 -26.323 -25.852 1.00 . A A . 294 PRO HB3  1 1 
        1  2816 1 1 176 PRO HD2  H   5.131 -23.666 -23.590 1.00 . A A . 294 PRO HD2  1 1 
        1  2817 1 1 176 PRO HD3  H   6.158 -23.591 -25.040 1.00 . A A . 294 PRO HD3  1 1 
        1  2818 1 1 176 PRO HG2  H   5.787 -25.859 -23.070 1.00 . A A . 294 PRO HG2  1 1 
        1  2819 1 1 176 PRO HG3  H   7.285 -25.253 -23.808 1.00 . A A . 294 PRO HG3  1 1 
        1  2820 1 1 176 PRO N    N   4.394 -24.759 -25.262 1.00 . A A . 294 PRO N    1 1 
        1  2821 1 1 176 PRO O    O   3.504 -27.392 -23.970 1.00 . A A . 294 PRO O    1 1 
        1  2822 1 1 177 PRO C    C   2.573 -30.146 -25.346 1.00 . A A . 295 PRO C    1 1 
        1  2823 1 1 177 PRO CA   C   1.841 -28.862 -25.758 1.00 . A A . 295 PRO CA   1 1 
        1  2824 1 1 177 PRO CB   C   1.012 -29.079 -27.059 1.00 . A A . 295 PRO CB   1 1 
        1  2825 1 1 177 PRO CD   C   2.707 -27.464 -27.559 1.00 . A A . 295 PRO CD   1 1 
        1  2826 1 1 177 PRO CG   C   1.293 -27.871 -27.898 1.00 . A A . 295 PRO CG   1 1 
        1  2827 1 1 177 PRO HA   H   1.184 -28.549 -24.949 1.00 . A A . 295 PRO HA   1 1 
        1  2828 1 1 177 PRO HB2  H   1.324 -29.990 -27.564 1.00 . A A . 295 PRO HB2  1 1 
        1  2829 1 1 177 PRO HB3  H  -0.043 -29.154 -26.816 1.00 . A A . 295 PRO HB3  1 1 
        1  2830 1 1 177 PRO HD2  H   3.426 -28.043 -28.130 1.00 . A A . 295 PRO HD2  1 1 
        1  2831 1 1 177 PRO HD3  H   2.852 -26.405 -27.737 1.00 . A A . 295 PRO HD3  1 1 
        1  2832 1 1 177 PRO HG2  H   1.209 -28.121 -28.953 1.00 . A A . 295 PRO HG2  1 1 
        1  2833 1 1 177 PRO HG3  H   0.599 -27.072 -27.652 1.00 . A A . 295 PRO HG3  1 1 
        1  2834 1 1 177 PRO N    N   2.795 -27.784 -26.113 1.00 . A A . 295 PRO N    1 1 
        1  2835 1 1 177 PRO O    O   2.120 -30.864 -24.445 1.00 . A A . 295 PRO O    1 1 
        1  2836 1 1 178 ALA C    C   5.077 -31.494 -24.308 1.00 . A A . 296 ALA C    1 1 
        1  2837 1 1 178 ALA CA   C   4.567 -31.575 -25.758 1.00 . A A . 296 ALA CA   1 1 
        1  2838 1 1 178 ALA CB   C   5.745 -31.614 -26.751 1.00 . A A . 296 ALA CB   1 1 
        1  2839 1 1 178 ALA H    H   3.914 -29.863 -26.821 1.00 . A A . 296 ALA H    1 1 
        1  2840 1 1 178 ALA HA   H   3.987 -32.486 -25.886 1.00 . A A . 296 ALA HA   1 1 
        1  2841 1 1 178 ALA HB1  H   6.346 -30.720 -26.643 1.00 . A A . 296 ALA HB1  1 1 
        1  2842 1 1 178 ALA HB2  H   5.365 -31.666 -27.766 1.00 . A A . 296 ALA HB2  1 1 
        1  2843 1 1 178 ALA HB3  H   6.358 -32.483 -26.558 1.00 . A A . 296 ALA HB3  1 1 
        1  2844 1 1 178 ALA N    N   3.685 -30.439 -26.064 1.00 . A A . 296 ALA N    1 1 
        1  2845 1 1 178 ALA O    O   5.561 -30.437 -23.876 1.00 . A A . 296 ALA O    1 1 
        1  2846 1 1 179 LEU C    C   6.054 -34.055 -21.871 1.00 . A A . 297 LEU C    1 1 
        1  2847 1 1 179 LEU CA   C   5.328 -32.715 -22.143 1.00 . A A . 297 LEU CA   1 1 
        1  2848 1 1 179 LEU CB   C   4.040 -32.588 -21.257 1.00 . A A . 297 LEU CB   1 1 
        1  2849 1 1 179 LEU CD1  C   1.925 -31.306 -20.548 1.00 . A A . 297 LEU CD1  1 1 
        1  2850 1 1 179 LEU CD2  C   4.093 -30.024 -20.856 1.00 . A A . 297 LEU CD2  1 1 
        1  2851 1 1 179 LEU CG   C   3.248 -31.230 -21.334 1.00 . A A . 297 LEU CG   1 1 
        1  2852 1 1 179 LEU H    H   4.670 -33.441 -24.029 1.00 . A A . 297 LEU H    1 1 
        1  2853 1 1 179 LEU HA   H   6.008 -31.905 -21.898 1.00 . A A . 297 LEU HA   1 1 
        1  2854 1 1 179 LEU HB2  H   3.363 -33.389 -21.538 1.00 . A A . 297 LEU HB2  1 1 
        1  2855 1 1 179 LEU HB3  H   4.329 -32.748 -20.221 1.00 . A A . 297 LEU HB3  1 1 
        1  2856 1 1 179 LEU HD11 H   1.317 -32.104 -20.947 1.00 . A A . 297 LEU HD11 1 1 
        1  2857 1 1 179 LEU HD12 H   1.393 -30.370 -20.652 1.00 . A A . 297 LEU HD12 1 1 
        1  2858 1 1 179 LEU HD13 H   2.127 -31.493 -19.500 1.00 . A A . 297 LEU HD13 1 1 
        1  2859 1 1 179 LEU HD21 H   4.971 -29.928 -21.477 1.00 . A A . 297 LEU HD21 1 1 
        1  2860 1 1 179 LEU HD22 H   4.396 -30.171 -19.826 1.00 . A A . 297 LEU HD22 1 1 
        1  2861 1 1 179 LEU HD23 H   3.505 -29.111 -20.923 1.00 . A A . 297 LEU HD23 1 1 
        1  2862 1 1 179 LEU HG   H   2.987 -31.049 -22.370 1.00 . A A . 297 LEU HG   1 1 
        1  2863 1 1 179 LEU N    N   4.984 -32.622 -23.580 1.00 . A A . 297 LEU N    1 1 
        1  2864 1 1 179 LEU O    O   6.393 -34.784 -22.812 1.00 . A A . 297 LEU O    1 1 
        1  2865 1 1 180 ARG C    C   5.543 -36.580 -19.889 1.00 . A A . 298 ARG C    1 1 
        1  2866 1 1 180 ARG CA   C   6.781 -35.681 -20.126 1.00 . A A . 298 ARG CA   1 1 
        1  2867 1 1 180 ARG CB   C   7.578 -35.584 -18.781 1.00 . A A . 298 ARG CB   1 1 
        1  2868 1 1 180 ARG CD   C   9.725 -34.518 -19.786 1.00 . A A . 298 ARG CD   1 1 
        1  2869 1 1 180 ARG CG   C   8.686 -34.515 -18.652 1.00 . A A . 298 ARG CG   1 1 
        1  2870 1 1 180 ARG CZ   C  11.016 -32.439 -19.127 1.00 . A A . 298 ARG CZ   1 1 
        1  2871 1 1 180 ARG H    H   6.192 -33.658 -19.914 1.00 . A A . 298 ARG H    1 1 
        1  2872 1 1 180 ARG HA   H   7.408 -36.124 -20.895 1.00 . A A . 298 ARG HA   1 1 
        1  2873 1 1 180 ARG HB2  H   6.870 -35.394 -17.980 1.00 . A A . 298 ARG HB2  1 1 
        1  2874 1 1 180 ARG HB3  H   8.032 -36.555 -18.593 1.00 . A A . 298 ARG HB3  1 1 
        1  2875 1 1 180 ARG HD2  H  10.013 -35.540 -19.997 1.00 . A A . 298 ARG HD2  1 1 
        1  2876 1 1 180 ARG HD3  H   9.280 -34.082 -20.674 1.00 . A A . 298 ARG HD3  1 1 
        1  2877 1 1 180 ARG HE   H  11.779 -34.271 -19.414 1.00 . A A . 298 ARG HE   1 1 
        1  2878 1 1 180 ARG HG2  H   8.219 -33.535 -18.628 1.00 . A A . 298 ARG HG2  1 1 
        1  2879 1 1 180 ARG HG3  H   9.202 -34.668 -17.707 1.00 . A A . 298 ARG HG3  1 1 
        1  2880 1 1 180 ARG HH11 H   9.038 -32.018 -19.343 1.00 . A A . 298 ARG HH11 1 1 
        1  2881 1 1 180 ARG HH12 H  10.033 -30.684 -18.838 1.00 . A A . 298 ARG HH12 1 1 
        1  2882 1 1 180 ARG HH21 H  13.011 -32.483 -18.816 1.00 . A A . 298 ARG HH21 1 1 
        1  2883 1 1 180 ARG HH22 H  12.253 -30.940 -18.581 1.00 . A A . 298 ARG HH22 1 1 
        1  2884 1 1 180 ARG N    N   6.317 -34.354 -20.583 1.00 . A A . 298 ARG N    1 1 
        1  2885 1 1 180 ARG NE   N  10.944 -33.756 -19.435 1.00 . A A . 298 ARG NE   1 1 
        1  2886 1 1 180 ARG NH1  N   9.944 -31.648 -19.117 1.00 . A A . 298 ARG NH1  1 1 
        1  2887 1 1 180 ARG NH2  N  12.186 -31.914 -18.824 1.00 . A A . 298 ARG NH2  1 1 
        1  2888 1 1 180 ARG O    O   4.416 -36.240 -20.289 1.00 . A A . 298 ARG O    1 1 
        1  2889 1 1 181 ASN C    C   5.016 -38.395 -17.057 1.00 . A A . 299 ASN C    1 1 
        1  2890 1 1 181 ASN CA   C   4.689 -38.473 -18.549 1.00 . A A . 299 ASN CA   1 1 
        1  2891 1 1 181 ASN CB   C   4.607 -39.951 -19.011 1.00 . A A . 299 ASN CB   1 1 
        1  2892 1 1 181 ASN CG   C   3.460 -40.717 -18.346 1.00 . A A . 299 ASN CG   1 1 
        1  2893 1 1 181 ASN H    H   6.661 -38.132 -19.255 1.00 . A A . 299 ASN H    1 1 
        1  2894 1 1 181 ASN HA   H   3.732 -37.982 -18.734 1.00 . A A . 299 ASN HA   1 1 
        1  2895 1 1 181 ASN HB2  H   4.457 -39.971 -20.083 1.00 . A A . 299 ASN HB2  1 1 
        1  2896 1 1 181 ASN HB3  H   5.540 -40.451 -18.782 1.00 . A A . 299 ASN HB3  1 1 
        1  2897 1 1 181 ASN HD21 H   4.531 -40.963 -16.683 1.00 . A A . 299 ASN HD21 1 1 
        1  2898 1 1 181 ASN HD22 H   2.947 -41.658 -16.673 1.00 . A A . 299 ASN HD22 1 1 
        1  2899 1 1 181 ASN N    N   5.758 -37.748 -19.255 1.00 . A A . 299 ASN N    1 1 
        1  2900 1 1 181 ASN ND2  N   3.665 -41.158 -17.111 1.00 . A A . 299 ASN ND2  1 1 
        1  2901 1 1 181 ASN O    O   5.887 -39.121 -16.571 1.00 . A A . 299 ASN O    1 1 
        1  2902 1 1 181 ASN OD1  O   2.384 -40.870 -18.920 1.00 . A A . 299 ASN OD1  1 1 
        1  2903 1 1 182 THR C    C   3.265 -37.286 -14.111 1.00 . A A . 300 THR C    1 1 
        1  2904 1 1 182 THR CA   C   4.573 -37.272 -14.911 1.00 . A A . 300 THR CA   1 1 
        1  2905 1 1 182 THR CB   C   5.287 -35.887 -14.759 1.00 . A A . 300 THR CB   1 1 
        1  2906 1 1 182 THR CG2  C   5.801 -35.654 -13.334 1.00 . A A . 300 THR CG2  1 1 
        1  2907 1 1 182 THR H    H   3.537 -37.088 -16.749 1.00 . A A . 300 THR H    1 1 
        1  2908 1 1 182 THR HA   H   5.233 -38.050 -14.526 1.00 . A A . 300 THR HA   1 1 
        1  2909 1 1 182 THR HB   H   4.579 -35.098 -15.010 1.00 . A A . 300 THR HB   1 1 
        1  2910 1 1 182 THR HG1  H   6.311 -35.007 -16.202 1.00 . A A . 300 THR HG1  1 1 
        1  2911 1 1 182 THR HG21 H   6.511 -36.432 -13.077 1.00 . A A . 300 THR HG21 1 1 
        1  2912 1 1 182 THR HG22 H   4.973 -35.685 -12.635 1.00 . A A . 300 THR HG22 1 1 
        1  2913 1 1 182 THR HG23 H   6.286 -34.690 -13.271 1.00 . A A . 300 THR HG23 1 1 
        1  2914 1 1 182 THR N    N   4.287 -37.553 -16.325 1.00 . A A . 300 THR N    1 1 
        1  2915 1 1 182 THR O    O   2.251 -36.740 -14.572 1.00 . A A . 300 THR O    1 1 
        1  2916 1 1 182 THR OG1  O   6.394 -35.808 -15.669 1.00 . A A . 300 THR OG1  1 1 
        1  2917 1 1 183 GLY C    C   2.033 -39.283 -11.278 1.00 . A A . 301 GLY C    1 1 
        1  2918 1 1 183 GLY CA   C   2.116 -37.998 -12.067 1.00 . A A . 301 GLY CA   1 1 
        1  2919 1 1 183 GLY H    H   4.101 -38.399 -12.661 1.00 . A A . 301 GLY H    1 1 
        1  2920 1 1 183 GLY HA2  H   2.159 -37.162 -11.375 1.00 . A A . 301 GLY HA2  1 1 
        1  2921 1 1 183 GLY HA3  H   1.210 -37.904 -12.662 1.00 . A A . 301 GLY HA3  1 1 
        1  2922 1 1 183 GLY N    N   3.281 -37.941 -12.937 1.00 . A A . 301 GLY N    1 1 
        1  2923 1 1 183 GLY O    O   2.788 -40.236 -11.525 1.00 . A A . 301 GLY O    1 1 
        1  2924 1 1 184 LYS C    C  -0.671 -40.614  -9.286 1.00 . A A . 302 LYS C    1 1 
        1  2925 1 1 184 LYS CA   C   0.844 -40.420  -9.435 1.00 . A A . 302 LYS CA   1 1 
        1  2926 1 1 184 LYS CB   C   1.531 -40.198  -8.043 1.00 . A A . 302 LYS CB   1 1 
        1  2927 1 1 184 LYS CD   C   1.831 -37.620  -7.817 1.00 . A A . 302 LYS CD   1 1 
        1  2928 1 1 184 LYS CE   C   1.415 -36.361  -7.033 1.00 . A A . 302 LYS CE   1 1 
        1  2929 1 1 184 LYS CG   C   1.156 -38.904  -7.268 1.00 . A A . 302 LYS CG   1 1 
        1  2930 1 1 184 LYS H    H   0.503 -38.514 -10.257 1.00 . A A . 302 LYS H    1 1 
        1  2931 1 1 184 LYS HA   H   1.264 -41.315  -9.887 1.00 . A A . 302 LYS HA   1 1 
        1  2932 1 1 184 LYS HB2  H   1.290 -41.043  -7.405 1.00 . A A . 302 LYS HB2  1 1 
        1  2933 1 1 184 LYS HB3  H   2.608 -40.198  -8.192 1.00 . A A . 302 LYS HB3  1 1 
        1  2934 1 1 184 LYS HD2  H   2.909 -37.735  -7.745 1.00 . A A . 302 LYS HD2  1 1 
        1  2935 1 1 184 LYS HD3  H   1.556 -37.494  -8.858 1.00 . A A . 302 LYS HD3  1 1 
        1  2936 1 1 184 LYS HE2  H   1.731 -36.463  -6.001 1.00 . A A . 302 LYS HE2  1 1 
        1  2937 1 1 184 LYS HE3  H   1.904 -35.497  -7.467 1.00 . A A . 302 LYS HE3  1 1 
        1  2938 1 1 184 LYS HG2  H   0.083 -38.774  -7.317 1.00 . A A . 302 LYS HG2  1 1 
        1  2939 1 1 184 LYS HG3  H   1.444 -39.029  -6.225 1.00 . A A . 302 LYS HG3  1 1 
        1  2940 1 1 184 LYS HZ1  H  -0.293 -35.251  -6.569 1.00 . A A . 302 LYS HZ1  1 1 
        1  2941 1 1 184 LYS HZ2  H  -0.557 -36.918  -6.582 1.00 . A A . 302 LYS HZ2  1 1 
        1  2942 1 1 184 LYS HZ3  H  -0.399 -36.072  -8.038 1.00 . A A . 302 LYS HZ3  1 1 
        1  2943 1 1 184 LYS N    N   1.085 -39.300 -10.339 1.00 . A A . 302 LYS N    1 1 
        1  2944 1 1 184 LYS NZ   N  -0.061 -36.139  -7.057 1.00 . A A . 302 LYS NZ   1 1 
        1  2945 1 1 184 LYS O    O  -1.402 -39.672  -8.949 1.00 . A A . 302 LYS O    1 1 
        1  2946 1 1 185 SER C    C  -2.608 -43.634  -8.900 1.00 . A A . 303 SER C    1 1 
        1  2947 1 1 185 SER CA   C  -2.550 -42.206  -9.460 1.00 . A A . 303 SER CA   1 1 
        1  2948 1 1 185 SER CB   C  -3.263 -42.095 -10.835 1.00 . A A . 303 SER CB   1 1 
        1  2949 1 1 185 SER H    H  -0.508 -42.508  -9.900 1.00 . A A . 303 SER H    1 1 
        1  2950 1 1 185 SER HA   H  -3.031 -41.525  -8.752 1.00 . A A . 303 SER HA   1 1 
        1  2951 1 1 185 SER HB2  H  -3.076 -41.118 -11.263 1.00 . A A . 303 SER HB2  1 1 
        1  2952 1 1 185 SER HB3  H  -2.884 -42.856 -11.508 1.00 . A A . 303 SER HB3  1 1 
        1  2953 1 1 185 SER HG   H  -4.975 -42.914 -11.355 1.00 . A A . 303 SER HG   1 1 
        1  2954 1 1 185 SER N    N  -1.140 -41.829  -9.584 1.00 . A A . 303 SER N    1 1 
        1  2955 1 1 185 SER O    O  -1.865 -44.518  -9.358 1.00 . A A . 303 SER O    1 1 
        1  2956 1 1 185 SER OG   O  -4.669 -42.261 -10.712 1.00 . A A . 303 SER OG   1 1 
        1  2957 1 1 186 GLY C    C  -4.647 -46.028  -7.818 1.00 . A A . 304 GLY C    1 1 
        1  2958 1 1 186 GLY CA   C  -3.579 -45.127  -7.207 1.00 . A A . 304 GLY CA   1 1 
        1  2959 1 1 186 GLY H    H  -4.057 -43.112  -7.626 1.00 . A A . 304 GLY H    1 1 
        1  2960 1 1 186 GLY HA2  H  -2.621 -45.633  -7.226 1.00 . A A . 304 GLY HA2  1 1 
        1  2961 1 1 186 GLY HA3  H  -3.843 -44.938  -6.175 1.00 . A A . 304 GLY HA3  1 1 
        1  2962 1 1 186 GLY N    N  -3.470 -43.845  -7.897 1.00 . A A . 304 GLY N    1 1 
        1  2963 1 1 186 GLY O    O  -5.724 -45.527  -8.170 1.00 . A A . 304 GLY O    1 1 
        1  2964 1 1 187 PRO C    C  -6.543 -48.468  -7.364 1.00 . A A . 305 PRO C    1 1 
        1  2965 1 1 187 PRO CA   C  -5.403 -48.346  -8.415 1.00 . A A . 305 PRO CA   1 1 
        1  2966 1 1 187 PRO CB   C  -4.595 -49.670  -8.578 1.00 . A A . 305 PRO CB   1 1 
        1  2967 1 1 187 PRO CD   C  -3.055 -48.020  -7.791 1.00 . A A . 305 PRO CD   1 1 
        1  2968 1 1 187 PRO CG   C  -3.162 -49.236  -8.678 1.00 . A A . 305 PRO CG   1 1 
        1  2969 1 1 187 PRO HA   H  -5.824 -48.059  -9.377 1.00 . A A . 305 PRO HA   1 1 
        1  2970 1 1 187 PRO HB2  H  -4.755 -50.316  -7.715 1.00 . A A . 305 PRO HB2  1 1 
        1  2971 1 1 187 PRO HB3  H  -4.915 -50.193  -9.475 1.00 . A A . 305 PRO HB3  1 1 
        1  2972 1 1 187 PRO HD2  H  -2.913 -48.304  -6.753 1.00 . A A . 305 PRO HD2  1 1 
        1  2973 1 1 187 PRO HD3  H  -2.244 -47.377  -8.119 1.00 . A A . 305 PRO HD3  1 1 
        1  2974 1 1 187 PRO HG2  H  -2.502 -50.025  -8.332 1.00 . A A . 305 PRO HG2  1 1 
        1  2975 1 1 187 PRO HG3  H  -2.918 -48.976  -9.706 1.00 . A A . 305 PRO HG3  1 1 
        1  2976 1 1 187 PRO N    N  -4.378 -47.364  -7.982 1.00 . A A . 305 PRO N    1 1 
        2  2977 1 1   4 VAL C    C  21.990  -3.939  -5.442 1.00 . A A . 122 VAL C    1 1 
        2  2978 1 1   4 VAL CA   C  21.592  -5.141  -4.560 1.00 . A A . 122 VAL CA   1 1 
        2  2979 1 1   4 VAL CB   C  20.598  -4.745  -3.395 1.00 . A A . 122 VAL CB   1 1 
        2  2980 1 1   4 VAL CG1  C  20.001  -6.022  -2.767 1.00 . A A . 122 VAL CG1  1 1 
        2  2981 1 1   4 VAL CG2  C  21.283  -3.878  -2.303 1.00 . A A . 122 VAL CG2  1 1 
        2  2982 1 1   4 VAL H    H  23.111  -5.578  -3.144 1.00 . A A . 122 VAL H    1 1 
        2  2983 1 1   4 VAL HA   H  21.069  -5.865  -5.197 1.00 . A A . 122 VAL HA   1 1 
        2  2984 1 1   4 VAL HB   H  19.779  -4.169  -3.821 1.00 . A A . 122 VAL HB   1 1 
        2  2985 1 1   4 VAL HG11 H  19.499  -6.598  -3.536 1.00 . A A . 122 VAL HG11 1 1 
        2  2986 1 1   4 VAL HG12 H  19.290  -5.760  -1.996 1.00 . A A . 122 VAL HG12 1 1 
        2  2987 1 1   4 VAL HG13 H  20.794  -6.624  -2.338 1.00 . A A . 122 VAL HG13 1 1 
        2  2988 1 1   4 VAL HG21 H  20.571  -3.619  -1.529 1.00 . A A . 122 VAL HG21 1 1 
        2  2989 1 1   4 VAL HG22 H  21.667  -2.970  -2.752 1.00 . A A . 122 VAL HG22 1 1 
        2  2990 1 1   4 VAL HG23 H  22.108  -4.428  -1.867 1.00 . A A . 122 VAL HG23 1 1 
        2  2991 1 1   4 VAL N    N  22.796  -5.810  -4.040 1.00 . A A . 122 VAL N    1 1 
        2  2992 1 1   4 VAL O    O  22.206  -2.815  -4.975 1.00 . A A . 122 VAL O    1 1 
        2  2993 1 1   5 TRP C    C  21.344  -2.453  -8.268 1.00 . A A . 123 TRP C    1 1 
        2  2994 1 1   5 TRP CA   C  22.553  -3.234  -7.744 1.00 . A A . 123 TRP CA   1 1 
        2  2995 1 1   5 TRP CB   C  23.316  -3.916  -8.906 1.00 . A A . 123 TRP CB   1 1 
        2  2996 1 1   5 TRP CD1  C  24.976  -5.741  -8.153 1.00 . A A . 123 TRP CD1  1 1 
        2  2997 1 1   5 TRP CD2  C  25.870  -3.693  -8.321 1.00 . A A . 123 TRP CD2  1 1 
        2  2998 1 1   5 TRP CE2  C  26.872  -4.585  -7.906 1.00 . A A . 123 TRP CE2  1 1 
        2  2999 1 1   5 TRP CE3  C  26.198  -2.341  -8.491 1.00 . A A . 123 TRP CE3  1 1 
        2  3000 1 1   5 TRP CG   C  24.662  -4.454  -8.486 1.00 . A A . 123 TRP CG   1 1 
        2  3001 1 1   5 TRP CH2  C  28.471  -2.852  -7.826 1.00 . A A . 123 TRP CH2  1 1 
        2  3002 1 1   5 TRP CZ2  C  28.177  -4.177  -7.655 1.00 . A A . 123 TRP CZ2  1 1 
        2  3003 1 1   5 TRP CZ3  C  27.495  -1.934  -8.242 1.00 . A A . 123 TRP CZ3  1 1 
        2  3004 1 1   5 TRP H    H  21.986  -5.147  -7.022 1.00 . A A . 123 TRP H    1 1 
        2  3005 1 1   5 TRP HA   H  23.231  -2.528  -7.256 1.00 . A A . 123 TRP HA   1 1 
        2  3006 1 1   5 TRP HB2  H  22.725  -4.740  -9.290 1.00 . A A . 123 TRP HB2  1 1 
        2  3007 1 1   5 TRP HB3  H  23.481  -3.202  -9.706 1.00 . A A . 123 TRP HB3  1 1 
        2  3008 1 1   5 TRP HD1  H  24.270  -6.561  -8.156 1.00 . A A . 123 TRP HD1  1 1 
        2  3009 1 1   5 TRP HE1  H  26.768  -6.647  -7.546 1.00 . A A . 123 TRP HE1  1 1 
        2  3010 1 1   5 TRP HE3  H  25.456  -1.621  -8.814 1.00 . A A . 123 TRP HE3  1 1 
        2  3011 1 1   5 TRP HH2  H  29.476  -2.491  -7.642 1.00 . A A . 123 TRP HH2  1 1 
        2  3012 1 1   5 TRP HZ2  H  28.942  -4.875  -7.334 1.00 . A A . 123 TRP HZ2  1 1 
        2  3013 1 1   5 TRP HZ3  H  27.768  -0.894  -8.367 1.00 . A A . 123 TRP HZ3  1 1 
        2  3014 1 1   5 TRP N    N  22.145  -4.226  -6.736 1.00 . A A . 123 TRP N    1 1 
        2  3015 1 1   5 TRP NE1  N  26.303  -5.827  -7.814 1.00 . A A . 123 TRP NE1  1 1 
        2  3016 1 1   5 TRP O    O  20.278  -3.022  -8.541 1.00 . A A . 123 TRP O    1 1 
        2  3017 1 1   6 GLU C    C  20.623  -0.209 -10.467 1.00 . A A . 124 GLU C    1 1 
        2  3018 1 1   6 GLU CA   C  20.559  -0.205  -8.932 1.00 . A A . 124 GLU CA   1 1 
        2  3019 1 1   6 GLU CB   C  20.844   1.207  -8.379 1.00 . A A . 124 GLU CB   1 1 
        2  3020 1 1   6 GLU CD   C  22.575   3.084  -8.076 1.00 . A A . 124 GLU CD   1 1 
        2  3021 1 1   6 GLU CG   C  22.228   1.772  -8.780 1.00 . A A . 124 GLU CG   1 1 
        2  3022 1 1   6 GLU H    H  22.416  -0.783  -8.120 1.00 . A A . 124 GLU H    1 1 
        2  3023 1 1   6 GLU HA   H  19.570  -0.527  -8.612 1.00 . A A . 124 GLU HA   1 1 
        2  3024 1 1   6 GLU HB2  H  20.077   1.886  -8.738 1.00 . A A . 124 GLU HB2  1 1 
        2  3025 1 1   6 GLU HB3  H  20.790   1.167  -7.295 1.00 . A A . 124 GLU HB3  1 1 
        2  3026 1 1   6 GLU HG2  H  22.986   1.030  -8.547 1.00 . A A . 124 GLU HG2  1 1 
        2  3027 1 1   6 GLU HG3  H  22.231   1.944  -9.853 1.00 . A A . 124 GLU HG3  1 1 
        2  3028 1 1   6 GLU N    N  21.547  -1.140  -8.398 1.00 . A A . 124 GLU N    1 1 
        2  3029 1 1   6 GLU O    O  21.637  -0.629 -11.050 1.00 . A A . 124 GLU O    1 1 
        2  3030 1 1   6 GLU OE1  O  23.460   3.097  -7.189 1.00 . A A . 124 GLU OE1  1 1 
        2  3031 1 1   6 GLU OE2  O  21.950   4.106  -8.398 1.00 . A A . 124 GLU OE2  1 1 
        2  3032 1 1   7 ASP C    C  19.450  -1.184 -13.182 1.00 . A A . 125 ASP C    1 1 
        2  3033 1 1   7 ASP CA   C  19.349   0.248 -12.582 1.00 . A A . 125 ASP CA   1 1 
        2  3034 1 1   7 ASP CB   C  20.371   1.253 -13.224 1.00 . A A . 125 ASP CB   1 1 
        2  3035 1 1   7 ASP CG   C  20.120   1.627 -14.700 1.00 . A A . 125 ASP CG   1 1 
        2  3036 1 1   7 ASP H    H  18.763   0.531 -10.552 1.00 . A A . 125 ASP H    1 1 
        2  3037 1 1   7 ASP HA   H  18.348   0.605 -12.775 1.00 . A A . 125 ASP HA   1 1 
        2  3038 1 1   7 ASP HB2  H  20.347   2.173 -12.657 1.00 . A A . 125 ASP HB2  1 1 
        2  3039 1 1   7 ASP HB3  H  21.368   0.827 -13.139 1.00 . A A . 125 ASP HB3  1 1 
        2  3040 1 1   7 ASP N    N  19.512   0.220 -11.102 1.00 . A A . 125 ASP N    1 1 
        2  3041 1 1   7 ASP O    O  19.559  -1.372 -14.390 1.00 . A A . 125 ASP O    1 1 
        2  3042 1 1   7 ASP OD1  O  18.976   1.513 -15.184 1.00 . A A . 125 ASP OD1  1 1 
        2  3043 1 1   7 ASP OD2  O  21.067   2.099 -15.371 1.00 . A A . 125 ASP OD2  1 1 
        2  3044 1 1   8 THR C    C  18.105  -4.261 -12.264 1.00 . A A . 126 THR C    1 1 
        2  3045 1 1   8 THR CA   C  19.443  -3.609 -12.625 1.00 . A A . 126 THR CA   1 1 
        2  3046 1 1   8 THR CB   C  20.618  -4.275 -11.834 1.00 . A A . 126 THR CB   1 1 
        2  3047 1 1   8 THR CG2  C  20.743  -5.783 -12.118 1.00 . A A . 126 THR CG2  1 1 
        2  3048 1 1   8 THR H    H  19.205  -1.961 -11.355 1.00 . A A . 126 THR H    1 1 
        2  3049 1 1   8 THR HA   H  19.631  -3.715 -13.694 1.00 . A A . 126 THR HA   1 1 
        2  3050 1 1   8 THR HB   H  20.428  -4.146 -10.770 1.00 . A A . 126 THR HB   1 1 
        2  3051 1 1   8 THR HG1  H  21.747  -2.659 -12.035 1.00 . A A . 126 THR HG1  1 1 
        2  3052 1 1   8 THR HG21 H  20.921  -5.945 -13.173 1.00 . A A . 126 THR HG21 1 1 
        2  3053 1 1   8 THR HG22 H  19.827  -6.288 -11.831 1.00 . A A . 126 THR HG22 1 1 
        2  3054 1 1   8 THR HG23 H  21.568  -6.198 -11.552 1.00 . A A . 126 THR HG23 1 1 
        2  3055 1 1   8 THR N    N  19.354  -2.190 -12.294 1.00 . A A . 126 THR N    1 1 
        2  3056 1 1   8 THR O    O  17.805  -4.451 -11.084 1.00 . A A . 126 THR O    1 1 
        2  3057 1 1   8 THR OG1  O  21.854  -3.610 -12.159 1.00 . A A . 126 THR OG1  1 1 
        2  3058 1 1   9 ASP C    C  15.891  -6.448 -13.946 1.00 . A A . 127 ASP C    1 1 
        2  3059 1 1   9 ASP CA   C  15.940  -5.132 -13.143 1.00 . A A . 127 ASP CA   1 1 
        2  3060 1 1   9 ASP CB   C  14.840  -4.158 -13.637 1.00 . A A . 127 ASP CB   1 1 
        2  3061 1 1   9 ASP CG   C  14.939  -3.840 -15.143 1.00 . A A . 127 ASP CG   1 1 
        2  3062 1 1   9 ASP H    H  17.538  -4.179 -14.167 1.00 . A A . 127 ASP H    1 1 
        2  3063 1 1   9 ASP HA   H  15.761  -5.361 -12.093 1.00 . A A . 127 ASP HA   1 1 
        2  3064 1 1   9 ASP HB2  H  13.866  -4.591 -13.425 1.00 . A A . 127 ASP HB2  1 1 
        2  3065 1 1   9 ASP HB3  H  14.927  -3.226 -13.091 1.00 . A A . 127 ASP HB3  1 1 
        2  3066 1 1   9 ASP N    N  17.266  -4.482 -13.277 1.00 . A A . 127 ASP N    1 1 
        2  3067 1 1   9 ASP O    O  15.071  -7.326 -13.663 1.00 . A A . 127 ASP O    1 1 
        2  3068 1 1   9 ASP OD1  O  15.991  -3.323 -15.577 1.00 . A A . 127 ASP OD1  1 1 
        2  3069 1 1   9 ASP OD2  O  13.983  -4.126 -15.897 1.00 . A A . 127 ASP OD2  1 1 
        2  3070 1 1  10 LEU C    C  17.434  -8.929 -15.242 1.00 . A A . 128 LEU C    1 1 
        2  3071 1 1  10 LEU CA   C  16.790  -7.684 -15.909 1.00 . A A . 128 LEU CA   1 1 
        2  3072 1 1  10 LEU CB   C  17.549  -7.244 -17.215 1.00 . A A . 128 LEU CB   1 1 
        2  3073 1 1  10 LEU CD1  C  17.753  -9.401 -18.653 1.00 . A A . 128 LEU CD1  1 1 
        2  3074 1 1  10 LEU CD2  C  15.678  -7.941 -18.842 1.00 . A A . 128 LEU CD2  1 1 
        2  3075 1 1  10 LEU CG   C  17.198  -7.968 -18.570 1.00 . A A . 128 LEU CG   1 1 
        2  3076 1 1  10 LEU H    H  17.416  -5.832 -15.079 1.00 . A A . 128 LEU H    1 1 
        2  3077 1 1  10 LEU HA   H  15.759  -7.915 -16.163 1.00 . A A . 128 LEU HA   1 1 
        2  3078 1 1  10 LEU HB2  H  17.362  -6.185 -17.367 1.00 . A A . 128 LEU HB2  1 1 
        2  3079 1 1  10 LEU HB3  H  18.613  -7.359 -17.043 1.00 . A A . 128 LEU HB3  1 1 
        2  3080 1 1  10 LEU HD11 H  18.826  -9.379 -18.519 1.00 . A A . 128 LEU HD11 1 1 
        2  3081 1 1  10 LEU HD12 H  17.526  -9.822 -19.622 1.00 . A A . 128 LEU HD12 1 1 
        2  3082 1 1  10 LEU HD13 H  17.306 -10.016 -17.880 1.00 . A A . 128 LEU HD13 1 1 
        2  3083 1 1  10 LEU HD21 H  15.151  -8.482 -18.067 1.00 . A A . 128 LEU HD21 1 1 
        2  3084 1 1  10 LEU HD22 H  15.473  -8.396 -19.803 1.00 . A A . 128 LEU HD22 1 1 
        2  3085 1 1  10 LEU HD23 H  15.336  -6.915 -18.860 1.00 . A A . 128 LEU HD23 1 1 
        2  3086 1 1  10 LEU HG   H  17.669  -7.418 -19.374 1.00 . A A . 128 LEU HG   1 1 
        2  3087 1 1  10 LEU N    N  16.769  -6.552 -14.957 1.00 . A A . 128 LEU N    1 1 
        2  3088 1 1  10 LEU O    O  18.537  -8.841 -14.690 1.00 . A A . 128 LEU O    1 1 
        2  3089 1 1  11 GLY C    C  17.749 -12.279 -15.795 1.00 . A A . 129 GLY C    1 1 
        2  3090 1 1  11 GLY CA   C  17.175 -11.346 -14.729 1.00 . A A . 129 GLY CA   1 1 
        2  3091 1 1  11 GLY H    H  15.840 -10.042 -15.740 1.00 . A A . 129 GLY H    1 1 
        2  3092 1 1  11 GLY HA2  H  17.938 -11.161 -13.981 1.00 . A A . 129 GLY HA2  1 1 
        2  3093 1 1  11 GLY HA3  H  16.333 -11.832 -14.249 1.00 . A A . 129 GLY HA3  1 1 
        2  3094 1 1  11 GLY N    N  16.710 -10.069 -15.294 1.00 . A A . 129 GLY N    1 1 
        2  3095 1 1  11 GLY O    O  18.378 -11.821 -16.750 1.00 . A A . 129 GLY O    1 1 
        2  3096 1 1  12 LEU C    C  16.901 -14.855 -17.626 1.00 . A A . 130 LEU C    1 1 
        2  3097 1 1  12 LEU CA   C  17.995 -14.629 -16.575 1.00 . A A . 130 LEU CA   1 1 
        2  3098 1 1  12 LEU CB   C  18.311 -15.959 -15.850 1.00 . A A . 130 LEU CB   1 1 
        2  3099 1 1  12 LEU CD1  C  19.611 -17.252 -14.081 1.00 . A A . 130 LEU CD1  1 1 
        2  3100 1 1  12 LEU CD2  C  20.809 -15.517 -15.516 1.00 . A A . 130 LEU CD2  1 1 
        2  3101 1 1  12 LEU CG   C  19.481 -15.914 -14.828 1.00 . A A . 130 LEU CG   1 1 
        2  3102 1 1  12 LEU H    H  17.158 -13.888 -14.766 1.00 . A A . 130 LEU H    1 1 
        2  3103 1 1  12 LEU HA   H  18.895 -14.280 -17.074 1.00 . A A . 130 LEU HA   1 1 
        2  3104 1 1  12 LEU HB2  H  17.412 -16.273 -15.323 1.00 . A A . 130 LEU HB2  1 1 
        2  3105 1 1  12 LEU HB3  H  18.540 -16.715 -16.598 1.00 . A A . 130 LEU HB3  1 1 
        2  3106 1 1  12 LEU HD11 H  18.689 -17.464 -13.554 1.00 . A A . 130 LEU HD11 1 1 
        2  3107 1 1  12 LEU HD12 H  20.418 -17.187 -13.365 1.00 . A A . 130 LEU HD12 1 1 
        2  3108 1 1  12 LEU HD13 H  19.818 -18.053 -14.780 1.00 . A A . 130 LEU HD13 1 1 
        2  3109 1 1  12 LEU HD21 H  21.060 -16.241 -16.283 1.00 . A A . 130 LEU HD21 1 1 
        2  3110 1 1  12 LEU HD22 H  21.603 -15.484 -14.781 1.00 . A A . 130 LEU HD22 1 1 
        2  3111 1 1  12 LEU HD23 H  20.705 -14.539 -15.965 1.00 . A A . 130 LEU HD23 1 1 
        2  3112 1 1  12 LEU HG   H  19.261 -15.157 -14.084 1.00 . A A . 130 LEU HG   1 1 
        2  3113 1 1  12 LEU N    N  17.583 -13.598 -15.596 1.00 . A A . 130 LEU N    1 1 
        2  3114 1 1  12 LEU O    O  17.118 -14.648 -18.825 1.00 . A A . 130 LEU O    1 1 
        2  3115 1 1  13 TYR C    C  13.751 -14.450 -18.357 1.00 . A A . 131 TYR C    1 1 
        2  3116 1 1  13 TYR CA   C  14.598 -15.677 -18.022 1.00 . A A . 131 TYR CA   1 1 
        2  3117 1 1  13 TYR CB   C  13.694 -16.748 -17.346 1.00 . A A . 131 TYR CB   1 1 
        2  3118 1 1  13 TYR CD1  C  14.501 -19.155 -17.673 1.00 . A A . 131 TYR CD1  1 1 
        2  3119 1 1  13 TYR CD2  C  15.106 -18.027 -15.667 1.00 . A A . 131 TYR CD2  1 1 
        2  3120 1 1  13 TYR CE1  C  15.203 -20.264 -17.248 1.00 . A A . 131 TYR CE1  1 1 
        2  3121 1 1  13 TYR CE2  C  15.796 -19.127 -15.236 1.00 . A A . 131 TYR CE2  1 1 
        2  3122 1 1  13 TYR CG   C  14.439 -18.006 -16.886 1.00 . A A . 131 TYR CG   1 1 
        2  3123 1 1  13 TYR CZ   C  15.844 -20.239 -16.025 1.00 . A A . 131 TYR CZ   1 1 
        2  3124 1 1  13 TYR H    H  15.586 -15.314 -16.178 1.00 . A A . 131 TYR H    1 1 
        2  3125 1 1  13 TYR HA   H  15.010 -16.094 -18.941 1.00 . A A . 131 TYR HA   1 1 
        2  3126 1 1  13 TYR HB2  H  13.219 -16.310 -16.474 1.00 . A A . 131 TYR HB2  1 1 
        2  3127 1 1  13 TYR HB3  H  12.920 -17.051 -18.041 1.00 . A A . 131 TYR HB3  1 1 
        2  3128 1 1  13 TYR HD1  H  13.991 -19.173 -18.631 1.00 . A A . 131 TYR HD1  1 1 
        2  3129 1 1  13 TYR HD2  H  15.071 -17.150 -15.043 1.00 . A A . 131 TYR HD2  1 1 
        2  3130 1 1  13 TYR HE1  H  15.246 -21.148 -17.871 1.00 . A A . 131 TYR HE1  1 1 
        2  3131 1 1  13 TYR HE2  H  16.303 -19.107 -14.279 1.00 . A A . 131 TYR HE2  1 1 
        2  3132 1 1  13 TYR HH   H  16.462 -21.448 -14.668 1.00 . A A . 131 TYR HH   1 1 
        2  3133 1 1  13 TYR N    N  15.717 -15.284 -17.149 1.00 . A A . 131 TYR N    1 1 
        2  3134 1 1  13 TYR O    O  13.680 -13.496 -17.571 1.00 . A A . 131 TYR O    1 1 
        2  3135 1 1  13 TYR OH   O  16.578 -21.318 -15.616 1.00 . A A . 131 TYR OH   1 1 
        2  3136 1 1  14 LYS C    C  10.730 -14.017 -19.657 1.00 . A A . 132 LYS C    1 1 
        2  3137 1 1  14 LYS CA   C  12.140 -13.497 -19.967 1.00 . A A . 132 LYS CA   1 1 
        2  3138 1 1  14 LYS CB   C  12.307 -13.232 -21.488 1.00 . A A . 132 LYS CB   1 1 
        2  3139 1 1  14 LYS CD   C  14.074 -11.374 -21.242 1.00 . A A . 132 LYS CD   1 1 
        2  3140 1 1  14 LYS CE   C  15.347 -10.753 -21.836 1.00 . A A . 132 LYS CE   1 1 
        2  3141 1 1  14 LYS CG   C  13.699 -12.715 -21.916 1.00 . A A . 132 LYS CG   1 1 
        2  3142 1 1  14 LYS H    H  13.311 -15.241 -20.132 1.00 . A A . 132 LYS H    1 1 
        2  3143 1 1  14 LYS HA   H  12.304 -12.570 -19.421 1.00 . A A . 132 LYS HA   1 1 
        2  3144 1 1  14 LYS HB2  H  12.123 -14.159 -22.022 1.00 . A A . 132 LYS HB2  1 1 
        2  3145 1 1  14 LYS HB3  H  11.563 -12.504 -21.805 1.00 . A A . 132 LYS HB3  1 1 
        2  3146 1 1  14 LYS HD2  H  13.255 -10.672 -21.369 1.00 . A A . 132 LYS HD2  1 1 
        2  3147 1 1  14 LYS HD3  H  14.228 -11.548 -20.181 1.00 . A A . 132 LYS HD3  1 1 
        2  3148 1 1  14 LYS HE2  H  15.600  -9.860 -21.278 1.00 . A A . 132 LYS HE2  1 1 
        2  3149 1 1  14 LYS HE3  H  16.161 -11.463 -21.757 1.00 . A A . 132 LYS HE3  1 1 
        2  3150 1 1  14 LYS HG2  H  14.445 -13.458 -21.649 1.00 . A A . 132 LYS HG2  1 1 
        2  3151 1 1  14 LYS HG3  H  13.705 -12.583 -22.995 1.00 . A A . 132 LYS HG3  1 1 
        2  3152 1 1  14 LYS HZ1  H  16.025  -9.932 -23.637 1.00 . A A . 132 LYS HZ1  1 1 
        2  3153 1 1  14 LYS HZ2  H  14.370  -9.719 -23.371 1.00 . A A . 132 LYS HZ2  1 1 
        2  3154 1 1  14 LYS HZ3  H  14.962 -11.232 -23.837 1.00 . A A . 132 LYS HZ3  1 1 
        2  3155 1 1  14 LYS N    N  13.122 -14.494 -19.531 1.00 . A A . 132 LYS N    1 1 
        2  3156 1 1  14 LYS NZ   N  15.165 -10.385 -23.269 1.00 . A A . 132 LYS NZ   1 1 
        2  3157 1 1  14 LYS O    O  10.562 -15.162 -19.212 1.00 . A A . 132 LYS O    1 1 
        2  3158 1 1  15 VAL C    C   7.887 -14.346 -21.002 1.00 . A A . 133 VAL C    1 1 
        2  3159 1 1  15 VAL CA   C   8.320 -13.571 -19.743 1.00 . A A . 133 VAL CA   1 1 
        2  3160 1 1  15 VAL CB   C   7.378 -12.344 -19.465 1.00 . A A . 133 VAL CB   1 1 
        2  3161 1 1  15 VAL CG1  C   7.749 -11.664 -18.126 1.00 . A A . 133 VAL CG1  1 1 
        2  3162 1 1  15 VAL CG2  C   7.393 -11.325 -20.630 1.00 . A A . 133 VAL CG2  1 1 
        2  3163 1 1  15 VAL H    H   9.926 -12.246 -20.124 1.00 . A A . 133 VAL H    1 1 
        2  3164 1 1  15 VAL HA   H   8.249 -14.246 -18.883 1.00 . A A . 133 VAL HA   1 1 
        2  3165 1 1  15 VAL HB   H   6.364 -12.723 -19.362 1.00 . A A . 133 VAL HB   1 1 
        2  3166 1 1  15 VAL HG11 H   7.083 -10.830 -17.943 1.00 . A A . 133 VAL HG11 1 1 
        2  3167 1 1  15 VAL HG12 H   8.769 -11.300 -18.170 1.00 . A A . 133 VAL HG12 1 1 
        2  3168 1 1  15 VAL HG13 H   7.661 -12.375 -17.313 1.00 . A A . 133 VAL HG13 1 1 
        2  3169 1 1  15 VAL HG21 H   8.398 -10.945 -20.772 1.00 . A A . 133 VAL HG21 1 1 
        2  3170 1 1  15 VAL HG22 H   6.731 -10.500 -20.404 1.00 . A A . 133 VAL HG22 1 1 
        2  3171 1 1  15 VAL HG23 H   7.061 -11.804 -21.545 1.00 . A A . 133 VAL HG23 1 1 
        2  3172 1 1  15 VAL N    N   9.723 -13.167 -19.870 1.00 . A A . 133 VAL N    1 1 
        2  3173 1 1  15 VAL O    O   8.414 -14.117 -22.100 1.00 . A A . 133 VAL O    1 1 
        2  3174 1 1  16 ASN C    C   7.588 -17.304 -22.147 1.00 . A A . 134 ASN C    1 1 
        2  3175 1 1  16 ASN CA   C   6.488 -16.267 -21.799 1.00 . A A . 134 ASN CA   1 1 
        2  3176 1 1  16 ASN CB   C   5.905 -15.596 -23.088 1.00 . A A . 134 ASN CB   1 1 
        2  3177 1 1  16 ASN CG   C   4.575 -14.868 -22.888 1.00 . A A . 134 ASN CG   1 1 
        2  3178 1 1  16 ASN H    H   6.496 -15.267 -19.935 1.00 . A A . 134 ASN H    1 1 
        2  3179 1 1  16 ASN HA   H   5.687 -16.819 -21.319 1.00 . A A . 134 ASN HA   1 1 
        2  3180 1 1  16 ASN HB2  H   6.622 -14.870 -23.458 1.00 . A A . 134 ASN HB2  1 1 
        2  3181 1 1  16 ASN HB3  H   5.763 -16.356 -23.848 1.00 . A A . 134 ASN HB3  1 1 
        2  3182 1 1  16 ASN HD21 H   4.110 -15.127 -24.809 1.00 . A A . 134 ASN HD21 1 1 
        2  3183 1 1  16 ASN HD22 H   2.937 -14.295 -23.857 1.00 . A A . 134 ASN HD22 1 1 
        2  3184 1 1  16 ASN N    N   6.938 -15.269 -20.800 1.00 . A A . 134 ASN N    1 1 
        2  3185 1 1  16 ASN ND2  N   3.794 -14.753 -23.958 1.00 . A A . 134 ASN ND2  1 1 
        2  3186 1 1  16 ASN O    O   7.426 -18.078 -23.094 1.00 . A A . 134 ASN O    1 1 
        2  3187 1 1  16 ASN OD1  O   4.265 -14.391 -21.796 1.00 . A A . 134 ASN OD1  1 1 
        2  3188 1 1  17 GLU C    C   9.190 -19.715 -20.897 1.00 . A A . 135 GLU C    1 1 
        2  3189 1 1  17 GLU CA   C   9.717 -18.397 -21.509 1.00 . A A . 135 GLU CA   1 1 
        2  3190 1 1  17 GLU CB   C  11.060 -17.944 -20.834 1.00 . A A . 135 GLU CB   1 1 
        2  3191 1 1  17 GLU CD   C  12.542 -19.955 -21.615 1.00 . A A . 135 GLU CD   1 1 
        2  3192 1 1  17 GLU CG   C  12.360 -18.418 -21.537 1.00 . A A . 135 GLU CG   1 1 
        2  3193 1 1  17 GLU H    H   8.763 -16.717 -20.622 1.00 . A A . 135 GLU H    1 1 
        2  3194 1 1  17 GLU HA   H   9.884 -18.542 -22.577 1.00 . A A . 135 GLU HA   1 1 
        2  3195 1 1  17 GLU HB2  H  11.084 -16.858 -20.815 1.00 . A A . 135 GLU HB2  1 1 
        2  3196 1 1  17 GLU HB3  H  11.083 -18.294 -19.806 1.00 . A A . 135 GLU HB3  1 1 
        2  3197 1 1  17 GLU HG2  H  12.361 -18.017 -22.545 1.00 . A A . 135 GLU HG2  1 1 
        2  3198 1 1  17 GLU HG3  H  13.209 -17.995 -21.006 1.00 . A A . 135 GLU HG3  1 1 
        2  3199 1 1  17 GLU N    N   8.669 -17.369 -21.345 1.00 . A A . 135 GLU N    1 1 
        2  3200 1 1  17 GLU O    O   8.670 -19.716 -19.775 1.00 . A A . 135 GLU O    1 1 
        2  3201 1 1  17 GLU OE1  O  12.106 -20.570 -22.619 1.00 . A A . 135 GLU OE1  1 1 
        2  3202 1 1  17 GLU OE2  O  13.121 -20.548 -20.680 1.00 . A A . 135 GLU OE2  1 1 
        2  3203 1 1  18 TYR C    C   9.974 -22.884 -20.541 1.00 . A A . 136 TYR C    1 1 
        2  3204 1 1  18 TYR CA   C   8.803 -22.143 -21.200 1.00 . A A . 136 TYR CA   1 1 
        2  3205 1 1  18 TYR CB   C   8.158 -22.980 -22.364 1.00 . A A . 136 TYR CB   1 1 
        2  3206 1 1  18 TYR CD1  C   7.490 -21.554 -24.371 1.00 . A A . 136 TYR CD1  1 1 
        2  3207 1 1  18 TYR CD2  C   9.549 -22.753 -24.495 1.00 . A A . 136 TYR CD2  1 1 
        2  3208 1 1  18 TYR CE1  C   7.713 -21.038 -25.624 1.00 . A A . 136 TYR CE1  1 1 
        2  3209 1 1  18 TYR CE2  C   9.772 -22.234 -25.754 1.00 . A A . 136 TYR CE2  1 1 
        2  3210 1 1  18 TYR CG   C   8.407 -22.421 -23.773 1.00 . A A . 136 TYR CG   1 1 
        2  3211 1 1  18 TYR CZ   C   8.849 -21.382 -26.316 1.00 . A A . 136 TYR CZ   1 1 
        2  3212 1 1  18 TYR H    H   9.725 -20.751 -22.525 1.00 . A A . 136 TYR H    1 1 
        2  3213 1 1  18 TYR HA   H   8.035 -21.968 -20.438 1.00 . A A . 136 TYR HA   1 1 
        2  3214 1 1  18 TYR HB2  H   8.538 -23.997 -22.339 1.00 . A A . 136 TYR HB2  1 1 
        2  3215 1 1  18 TYR HB3  H   7.082 -23.029 -22.212 1.00 . A A . 136 TYR HB3  1 1 
        2  3216 1 1  18 TYR HD1  H   6.591 -21.279 -23.830 1.00 . A A . 136 TYR HD1  1 1 
        2  3217 1 1  18 TYR HD2  H  10.278 -23.424 -24.054 1.00 . A A . 136 TYR HD2  1 1 
        2  3218 1 1  18 TYR HE1  H   6.992 -20.369 -26.066 1.00 . A A . 136 TYR HE1  1 1 
        2  3219 1 1  18 TYR HE2  H  10.671 -22.503 -26.297 1.00 . A A . 136 TYR HE2  1 1 
        2  3220 1 1  18 TYR HH   H   8.876 -19.912 -27.567 1.00 . A A . 136 TYR HH   1 1 
        2  3221 1 1  18 TYR N    N   9.278 -20.818 -21.652 1.00 . A A . 136 TYR N    1 1 
        2  3222 1 1  18 TYR O    O  11.010 -23.130 -21.172 1.00 . A A . 136 TYR O    1 1 
        2  3223 1 1  18 TYR OH   O   9.070 -20.857 -27.573 1.00 . A A . 136 TYR OH   1 1 
        2  3224 1 1  19 VAL C    C  10.343 -25.143 -17.805 1.00 . A A . 137 VAL C    1 1 
        2  3225 1 1  19 VAL CA   C  10.810 -23.800 -18.389 1.00 . A A . 137 VAL CA   1 1 
        2  3226 1 1  19 VAL CB   C  11.152 -22.810 -17.209 1.00 . A A . 137 VAL CB   1 1 
        2  3227 1 1  19 VAL CG1  C  11.763 -21.497 -17.740 1.00 . A A . 137 VAL CG1  1 1 
        2  3228 1 1  19 VAL CG2  C   9.906 -22.525 -16.324 1.00 . A A . 137 VAL CG2  1 1 
        2  3229 1 1  19 VAL H    H   8.898 -23.079 -18.886 1.00 . A A . 137 VAL H    1 1 
        2  3230 1 1  19 VAL HA   H  11.714 -23.970 -18.972 1.00 . A A . 137 VAL HA   1 1 
        2  3231 1 1  19 VAL HB   H  11.902 -23.288 -16.578 1.00 . A A . 137 VAL HB   1 1 
        2  3232 1 1  19 VAL HG11 H  12.005 -20.842 -16.911 1.00 . A A . 137 VAL HG11 1 1 
        2  3233 1 1  19 VAL HG12 H  11.055 -20.998 -18.391 1.00 . A A . 137 VAL HG12 1 1 
        2  3234 1 1  19 VAL HG13 H  12.668 -21.713 -18.298 1.00 . A A . 137 VAL HG13 1 1 
        2  3235 1 1  19 VAL HG21 H   9.543 -23.450 -15.893 1.00 . A A . 137 VAL HG21 1 1 
        2  3236 1 1  19 VAL HG22 H   9.123 -22.082 -16.927 1.00 . A A . 137 VAL HG22 1 1 
        2  3237 1 1  19 VAL HG23 H  10.168 -21.839 -15.525 1.00 . A A . 137 VAL HG23 1 1 
        2  3238 1 1  19 VAL N    N   9.782 -23.222 -19.262 1.00 . A A . 137 VAL N    1 1 
        2  3239 1 1  19 VAL O    O   9.237 -25.608 -18.075 1.00 . A A . 137 VAL O    1 1 
        2  3240 1 1  20 ASP C    C  11.315 -26.462 -14.726 1.00 . A A . 138 ASP C    1 1 
        2  3241 1 1  20 ASP CA   C  10.959 -26.892 -16.145 1.00 . A A . 138 ASP CA   1 1 
        2  3242 1 1  20 ASP CB   C  11.780 -28.159 -16.505 1.00 . A A . 138 ASP CB   1 1 
        2  3243 1 1  20 ASP CG   C  11.345 -28.847 -17.794 1.00 . A A . 138 ASP CG   1 1 
        2  3244 1 1  20 ASP H    H  12.155 -25.453 -17.090 1.00 . A A . 138 ASP H    1 1 
        2  3245 1 1  20 ASP HA   H   9.893 -27.126 -16.195 1.00 . A A . 138 ASP HA   1 1 
        2  3246 1 1  20 ASP HB2  H  12.824 -27.878 -16.596 1.00 . A A . 138 ASP HB2  1 1 
        2  3247 1 1  20 ASP HB3  H  11.693 -28.883 -15.698 1.00 . A A . 138 ASP HB3  1 1 
        2  3248 1 1  20 ASP N    N  11.246 -25.770 -17.049 1.00 . A A . 138 ASP N    1 1 
        2  3249 1 1  20 ASP O    O  12.414 -25.956 -14.478 1.00 . A A . 138 ASP O    1 1 
        2  3250 1 1  20 ASP OD1  O  10.138 -29.101 -17.952 1.00 . A A . 138 ASP OD1  1 1 
        2  3251 1 1  20 ASP OD2  O  12.214 -29.206 -18.628 1.00 . A A . 138 ASP OD2  1 1 
        2  3252 1 1  21 VAL C    C  10.544 -27.760 -11.641 1.00 . A A . 139 VAL C    1 1 
        2  3253 1 1  21 VAL CA   C  10.571 -26.418 -12.383 1.00 . A A . 139 VAL CA   1 1 
        2  3254 1 1  21 VAL CB   C   9.492 -25.416 -11.814 1.00 . A A . 139 VAL CB   1 1 
        2  3255 1 1  21 VAL CG1  C   9.661 -24.023 -12.462 1.00 . A A . 139 VAL CG1  1 1 
        2  3256 1 1  21 VAL CG2  C   8.043 -25.938 -12.013 1.00 . A A . 139 VAL CG2  1 1 
        2  3257 1 1  21 VAL H    H   9.508 -26.973 -14.103 1.00 . A A . 139 VAL H    1 1 
        2  3258 1 1  21 VAL HA   H  11.556 -25.965 -12.238 1.00 . A A . 139 VAL HA   1 1 
        2  3259 1 1  21 VAL HB   H   9.666 -25.304 -10.745 1.00 . A A . 139 VAL HB   1 1 
        2  3260 1 1  21 VAL HG11 H   9.493 -24.089 -13.531 1.00 . A A . 139 VAL HG11 1 1 
        2  3261 1 1  21 VAL HG12 H  10.665 -23.657 -12.283 1.00 . A A . 139 VAL HG12 1 1 
        2  3262 1 1  21 VAL HG13 H   8.956 -23.333 -12.031 1.00 . A A . 139 VAL HG13 1 1 
        2  3263 1 1  21 VAL HG21 H   7.841 -26.067 -13.072 1.00 . A A . 139 VAL HG21 1 1 
        2  3264 1 1  21 VAL HG22 H   7.334 -25.235 -11.596 1.00 . A A . 139 VAL HG22 1 1 
        2  3265 1 1  21 VAL HG23 H   7.929 -26.892 -11.513 1.00 . A A . 139 VAL HG23 1 1 
        2  3266 1 1  21 VAL N    N  10.376 -26.653 -13.808 1.00 . A A . 139 VAL N    1 1 
        2  3267 1 1  21 VAL O    O   9.622 -28.566 -11.823 1.00 . A A . 139 VAL O    1 1 
        2  3268 1 1  22 ARG C    C  10.750 -28.938  -8.758 1.00 . A A . 140 ARG C    1 1 
        2  3269 1 1  22 ARG CA   C  11.645 -29.199  -9.976 1.00 . A A . 140 ARG CA   1 1 
        2  3270 1 1  22 ARG CB   C  13.097 -29.523  -9.505 1.00 . A A . 140 ARG CB   1 1 
        2  3271 1 1  22 ARG CD   C  14.835 -28.726  -7.751 1.00 . A A . 140 ARG CD   1 1 
        2  3272 1 1  22 ARG CG   C  13.862 -28.322  -8.876 1.00 . A A . 140 ARG CG   1 1 
        2  3273 1 1  22 ARG CZ   C  17.058 -29.861  -7.607 1.00 . A A . 140 ARG CZ   1 1 
        2  3274 1 1  22 ARG H    H  12.365 -27.418 -10.889 1.00 . A A . 140 ARG H    1 1 
        2  3275 1 1  22 ARG HA   H  11.257 -30.052 -10.528 1.00 . A A . 140 ARG HA   1 1 
        2  3276 1 1  22 ARG HB2  H  13.054 -30.329  -8.778 1.00 . A A . 140 ARG HB2  1 1 
        2  3277 1 1  22 ARG HB3  H  13.663 -29.873 -10.362 1.00 . A A . 140 ARG HB3  1 1 
        2  3278 1 1  22 ARG HD2  H  15.339 -27.835  -7.395 1.00 . A A . 140 ARG HD2  1 1 
        2  3279 1 1  22 ARG HD3  H  14.263 -29.153  -6.933 1.00 . A A . 140 ARG HD3  1 1 
        2  3280 1 1  22 ARG HE   H  15.601 -30.333  -8.895 1.00 . A A . 140 ARG HE   1 1 
        2  3281 1 1  22 ARG HG2  H  14.423 -27.819  -9.655 1.00 . A A . 140 ARG HG2  1 1 
        2  3282 1 1  22 ARG HG3  H  13.138 -27.623  -8.468 1.00 . A A . 140 ARG HG3  1 1 
        2  3283 1 1  22 ARG HH11 H  16.921 -28.252  -6.373 1.00 . A A . 140 ARG HH11 1 1 
        2  3284 1 1  22 ARG HH12 H  18.397 -29.151  -6.265 1.00 . A A . 140 ARG HH12 1 1 
        2  3285 1 1  22 ARG HH21 H  17.530 -31.489  -8.694 1.00 . A A . 140 ARG HH21 1 1 
        2  3286 1 1  22 ARG HH22 H  18.740 -30.966  -7.571 1.00 . A A . 140 ARG HH22 1 1 
        2  3287 1 1  22 ARG N    N  11.600 -28.030 -10.866 1.00 . A A . 140 ARG N    1 1 
        2  3288 1 1  22 ARG NE   N  15.851 -29.713  -8.175 1.00 . A A . 140 ARG NE   1 1 
        2  3289 1 1  22 ARG NH1  N  17.493 -29.021  -6.674 1.00 . A A . 140 ARG NH1  1 1 
        2  3290 1 1  22 ARG NH2  N  17.836 -30.846  -7.986 1.00 . A A . 140 ARG NH2  1 1 
        2  3291 1 1  22 ARG O    O  10.751 -27.831  -8.203 1.00 . A A . 140 ARG O    1 1 
        2  3292 1 1  23 ASP C    C  10.126 -30.089  -5.919 1.00 . A A . 141 ASP C    1 1 
        2  3293 1 1  23 ASP CA   C   9.182 -29.899  -7.125 1.00 . A A . 141 ASP CA   1 1 
        2  3294 1 1  23 ASP CB   C   8.071 -30.972  -7.161 1.00 . A A . 141 ASP CB   1 1 
        2  3295 1 1  23 ASP CG   C   7.135 -30.891  -5.944 1.00 . A A . 141 ASP CG   1 1 
        2  3296 1 1  23 ASP H    H   9.906 -30.741  -8.930 1.00 . A A . 141 ASP H    1 1 
        2  3297 1 1  23 ASP HA   H   8.720 -28.917  -7.053 1.00 . A A . 141 ASP HA   1 1 
        2  3298 1 1  23 ASP HB2  H   7.482 -30.831  -8.062 1.00 . A A . 141 ASP HB2  1 1 
        2  3299 1 1  23 ASP HB3  H   8.525 -31.959  -7.199 1.00 . A A . 141 ASP HB3  1 1 
        2  3300 1 1  23 ASP N    N   9.966 -29.944  -8.367 1.00 . A A . 141 ASP N    1 1 
        2  3301 1 1  23 ASP O    O  11.196 -30.691  -6.056 1.00 . A A . 141 ASP O    1 1 
        2  3302 1 1  23 ASP OD1  O   6.145 -30.128  -5.985 1.00 . A A . 141 ASP OD1  1 1 
        2  3303 1 1  23 ASP OD2  O   7.426 -31.543  -4.926 1.00 . A A . 141 ASP OD2  1 1 
        2  3304 1 1  24 ASN C    C  10.670 -31.006  -2.949 1.00 . A A . 142 ASN C    1 1 
        2  3305 1 1  24 ASN CA   C  10.597 -29.586  -3.549 1.00 . A A . 142 ASN CA   1 1 
        2  3306 1 1  24 ASN CB   C  10.089 -28.572  -2.488 1.00 . A A . 142 ASN CB   1 1 
        2  3307 1 1  24 ASN CG   C  11.054 -28.403  -1.307 1.00 . A A . 142 ASN CG   1 1 
        2  3308 1 1  24 ASN H    H   8.850 -29.158  -4.681 1.00 . A A . 142 ASN H    1 1 
        2  3309 1 1  24 ASN HA   H  11.598 -29.289  -3.860 1.00 . A A . 142 ASN HA   1 1 
        2  3310 1 1  24 ASN HB2  H   9.960 -27.607  -2.960 1.00 . A A . 142 ASN HB2  1 1 
        2  3311 1 1  24 ASN HB3  H   9.130 -28.901  -2.107 1.00 . A A . 142 ASN HB3  1 1 
        2  3312 1 1  24 ASN HD21 H  10.184 -29.901  -0.328 1.00 . A A . 142 ASN HD21 1 1 
        2  3313 1 1  24 ASN HD22 H  11.503 -29.139   0.488 1.00 . A A . 142 ASN HD22 1 1 
        2  3314 1 1  24 ASN N    N   9.738 -29.564  -4.745 1.00 . A A . 142 ASN N    1 1 
        2  3315 1 1  24 ASN ND2  N  10.900 -29.232  -0.279 1.00 . A A . 142 ASN ND2  1 1 
        2  3316 1 1  24 ASN O    O  11.761 -31.559  -2.772 1.00 . A A . 142 ASN O    1 1 
        2  3317 1 1  24 ASN OD1  O  11.932 -27.541  -1.322 1.00 . A A . 142 ASN OD1  1 1 
        2  3318 1 1  25 ILE C    C   9.405 -34.095  -2.855 1.00 . A A . 143 ILE C    1 1 
        2  3319 1 1  25 ILE CA   C   9.384 -32.869  -1.923 1.00 . A A . 143 ILE CA   1 1 
        2  3320 1 1  25 ILE CB   C   8.119 -32.938  -0.966 1.00 . A A . 143 ILE CB   1 1 
        2  3321 1 1  25 ILE CD1  C   6.365 -31.186  -1.874 1.00 . A A . 143 ILE CD1  1 1 
        2  3322 1 1  25 ILE CG1  C   6.756 -32.655  -1.695 1.00 . A A . 143 ILE CG1  1 1 
        2  3323 1 1  25 ILE CG2  C   8.294 -32.003   0.247 1.00 . A A . 143 ILE CG2  1 1 
        2  3324 1 1  25 ILE H    H   8.676 -31.177  -3.001 1.00 . A A . 143 ILE H    1 1 
        2  3325 1 1  25 ILE HA   H  10.271 -32.943  -1.287 1.00 . A A . 143 ILE HA   1 1 
        2  3326 1 1  25 ILE HB   H   8.081 -33.951  -0.564 1.00 . A A . 143 ILE HB   1 1 
        2  3327 1 1  25 ILE HD11 H   5.437 -31.132  -2.420 1.00 . A A . 143 ILE HD11 1 1 
        2  3328 1 1  25 ILE HD12 H   7.133 -30.665  -2.425 1.00 . A A . 143 ILE HD12 1 1 
        2  3329 1 1  25 ILE HD13 H   6.237 -30.722  -0.907 1.00 . A A . 143 ILE HD13 1 1 
        2  3330 1 1  25 ILE HG12 H   6.788 -33.092  -2.681 1.00 . A A . 143 ILE HG12 1 1 
        2  3331 1 1  25 ILE HG13 H   5.956 -33.131  -1.138 1.00 . A A . 143 ILE HG13 1 1 
        2  3332 1 1  25 ILE HG21 H   8.414 -30.980  -0.092 1.00 . A A . 143 ILE HG21 1 1 
        2  3333 1 1  25 ILE HG22 H   9.166 -32.295   0.815 1.00 . A A . 143 ILE HG22 1 1 
        2  3334 1 1  25 ILE HG23 H   7.419 -32.066   0.883 1.00 . A A . 143 ILE HG23 1 1 
        2  3335 1 1  25 ILE N    N   9.494 -31.594  -2.667 1.00 . A A . 143 ILE N    1 1 
        2  3336 1 1  25 ILE O    O   9.736 -35.197  -2.413 1.00 . A A . 143 ILE O    1 1 
        2  3337 1 1  26 PHE C    C  10.239 -34.944  -6.045 1.00 . A A . 144 PHE C    1 1 
        2  3338 1 1  26 PHE CA   C   9.019 -35.007  -5.124 1.00 . A A . 144 PHE CA   1 1 
        2  3339 1 1  26 PHE CB   C   7.698 -34.965  -5.945 1.00 . A A . 144 PHE CB   1 1 
        2  3340 1 1  26 PHE CD1  C   6.182 -36.601  -4.723 1.00 . A A . 144 PHE CD1  1 1 
        2  3341 1 1  26 PHE CD2  C   5.590 -34.283  -4.672 1.00 . A A . 144 PHE CD2  1 1 
        2  3342 1 1  26 PHE CE1  C   5.081 -36.899  -3.941 1.00 . A A . 144 PHE CE1  1 1 
        2  3343 1 1  26 PHE CE2  C   4.488 -34.582  -3.891 1.00 . A A . 144 PHE CE2  1 1 
        2  3344 1 1  26 PHE CG   C   6.459 -35.286  -5.103 1.00 . A A . 144 PHE CG   1 1 
        2  3345 1 1  26 PHE CZ   C   4.234 -35.891  -3.524 1.00 . A A . 144 PHE CZ   1 1 
        2  3346 1 1  26 PHE H    H   8.790 -33.011  -4.419 1.00 . A A . 144 PHE H    1 1 
        2  3347 1 1  26 PHE HA   H   9.060 -35.954  -4.584 1.00 . A A . 144 PHE HA   1 1 
        2  3348 1 1  26 PHE HB2  H   7.577 -33.976  -6.374 1.00 . A A . 144 PHE HB2  1 1 
        2  3349 1 1  26 PHE HB3  H   7.748 -35.689  -6.749 1.00 . A A . 144 PHE HB3  1 1 
        2  3350 1 1  26 PHE HD1  H   6.843 -37.398  -5.045 1.00 . A A . 144 PHE HD1  1 1 
        2  3351 1 1  26 PHE HD2  H   5.780 -33.256  -4.956 1.00 . A A . 144 PHE HD2  1 1 
        2  3352 1 1  26 PHE HE1  H   4.884 -37.924  -3.658 1.00 . A A . 144 PHE HE1  1 1 
        2  3353 1 1  26 PHE HE2  H   3.829 -33.791  -3.559 1.00 . A A . 144 PHE HE2  1 1 
        2  3354 1 1  26 PHE HZ   H   3.375 -36.126  -2.911 1.00 . A A . 144 PHE HZ   1 1 
        2  3355 1 1  26 PHE N    N   9.052 -33.910  -4.132 1.00 . A A . 144 PHE N    1 1 
        2  3356 1 1  26 PHE O    O  10.678 -35.979  -6.542 1.00 . A A . 144 PHE O    1 1 
        2  3357 1 1  27 GLY C    C  11.794 -33.604  -8.602 1.00 . A A . 145 GLY C    1 1 
        2  3358 1 1  27 GLY CA   C  12.003 -33.559  -7.086 1.00 . A A . 145 GLY CA   1 1 
        2  3359 1 1  27 GLY H    H  10.304 -32.934  -5.956 1.00 . A A . 145 GLY H    1 1 
        2  3360 1 1  27 GLY HA2  H  12.433 -32.600  -6.827 1.00 . A A . 145 GLY HA2  1 1 
        2  3361 1 1  27 GLY HA3  H  12.711 -34.333  -6.810 1.00 . A A . 145 GLY HA3  1 1 
        2  3362 1 1  27 GLY N    N  10.763 -33.730  -6.303 1.00 . A A . 145 GLY N    1 1 
        2  3363 1 1  27 GLY O    O  12.691 -33.218  -9.367 1.00 . A A . 145 GLY O    1 1 
        2  3364 1 1  28 ALA C    C  10.124 -32.894 -11.153 1.00 . A A . 146 ALA C    1 1 
        2  3365 1 1  28 ALA CA   C  10.271 -34.247 -10.445 1.00 . A A . 146 ALA CA   1 1 
        2  3366 1 1  28 ALA CB   C   8.984 -35.070 -10.579 1.00 . A A . 146 ALA CB   1 1 
        2  3367 1 1  28 ALA H    H   9.932 -34.297  -8.364 1.00 . A A . 146 ALA H    1 1 
        2  3368 1 1  28 ALA HA   H  11.077 -34.813 -10.909 1.00 . A A . 146 ALA HA   1 1 
        2  3369 1 1  28 ALA HB1  H   8.762 -35.239 -11.624 1.00 . A A . 146 ALA HB1  1 1 
        2  3370 1 1  28 ALA HB2  H   8.157 -34.540 -10.118 1.00 . A A . 146 ALA HB2  1 1 
        2  3371 1 1  28 ALA HB3  H   9.111 -36.025 -10.084 1.00 . A A . 146 ALA HB3  1 1 
        2  3372 1 1  28 ALA N    N  10.607 -34.071  -9.029 1.00 . A A . 146 ALA N    1 1 
        2  3373 1 1  28 ALA O    O   9.500 -31.971 -10.619 1.00 . A A . 146 ALA O    1 1 
        2  3374 1 1  29 TRP C    C   9.311 -31.583 -13.941 1.00 . A A . 147 TRP C    1 1 
        2  3375 1 1  29 TRP CA   C  10.642 -31.584 -13.177 1.00 . A A . 147 TRP CA   1 1 
        2  3376 1 1  29 TRP CB   C  11.841 -31.515 -14.153 1.00 . A A . 147 TRP CB   1 1 
        2  3377 1 1  29 TRP CD1  C  13.919 -32.504 -12.964 1.00 . A A . 147 TRP CD1  1 1 
        2  3378 1 1  29 TRP CD2  C  13.975 -30.278 -13.193 1.00 . A A . 147 TRP CD2  1 1 
        2  3379 1 1  29 TRP CE2  C  15.148 -30.693 -12.541 1.00 . A A . 147 TRP CE2  1 1 
        2  3380 1 1  29 TRP CE3  C  13.791 -28.909 -13.445 1.00 . A A . 147 TRP CE3  1 1 
        2  3381 1 1  29 TRP CG   C  13.195 -31.454 -13.462 1.00 . A A . 147 TRP CG   1 1 
        2  3382 1 1  29 TRP CH2  C  15.928 -28.463 -12.395 1.00 . A A . 147 TRP CH2  1 1 
        2  3383 1 1  29 TRP CZ2  C  16.133 -29.794 -12.136 1.00 . A A . 147 TRP CZ2  1 1 
        2  3384 1 1  29 TRP CZ3  C  14.766 -28.018 -13.042 1.00 . A A . 147 TRP CZ3  1 1 
        2  3385 1 1  29 TRP H    H  11.249 -33.549 -12.676 1.00 . A A . 147 TRP H    1 1 
        2  3386 1 1  29 TRP HA   H  10.680 -30.714 -12.518 1.00 . A A . 147 TRP HA   1 1 
        2  3387 1 1  29 TRP HB2  H  11.834 -32.390 -14.791 1.00 . A A . 147 TRP HB2  1 1 
        2  3388 1 1  29 TRP HB3  H  11.739 -30.632 -14.777 1.00 . A A . 147 TRP HB3  1 1 
        2  3389 1 1  29 TRP HD1  H  13.605 -33.536 -13.009 1.00 . A A . 147 TRP HD1  1 1 
        2  3390 1 1  29 TRP HE1  H  15.770 -32.606 -12.002 1.00 . A A . 147 TRP HE1  1 1 
        2  3391 1 1  29 TRP HE3  H  12.897 -28.545 -13.945 1.00 . A A . 147 TRP HE3  1 1 
        2  3392 1 1  29 TRP HH2  H  16.668 -27.728 -12.096 1.00 . A A . 147 TRP HH2  1 1 
        2  3393 1 1  29 TRP HZ2  H  17.033 -30.120 -11.636 1.00 . A A . 147 TRP HZ2  1 1 
        2  3394 1 1  29 TRP HZ3  H  14.639 -26.957 -13.229 1.00 . A A . 147 TRP HZ3  1 1 
        2  3395 1 1  29 TRP N    N  10.725 -32.787 -12.346 1.00 . A A . 147 TRP N    1 1 
        2  3396 1 1  29 TRP NE1  N  15.090 -32.050 -12.420 1.00 . A A . 147 TRP NE1  1 1 
        2  3397 1 1  29 TRP O    O   9.053 -32.473 -14.762 1.00 . A A . 147 TRP O    1 1 
        2  3398 1 1  30 PHE C    C   7.399 -29.073 -15.137 1.00 . A A . 148 PHE C    1 1 
        2  3399 1 1  30 PHE CA   C   7.203 -30.348 -14.312 1.00 . A A . 148 PHE CA   1 1 
        2  3400 1 1  30 PHE CB   C   6.031 -30.160 -13.305 1.00 . A A . 148 PHE CB   1 1 
        2  3401 1 1  30 PHE CD1  C   5.389 -32.538 -12.688 1.00 . A A . 148 PHE CD1  1 1 
        2  3402 1 1  30 PHE CD2  C   6.266 -31.133 -10.967 1.00 . A A . 148 PHE CD2  1 1 
        2  3403 1 1  30 PHE CE1  C   5.266 -33.570 -11.778 1.00 . A A . 148 PHE CE1  1 1 
        2  3404 1 1  30 PHE CE2  C   6.142 -32.166 -10.060 1.00 . A A . 148 PHE CE2  1 1 
        2  3405 1 1  30 PHE CG   C   5.892 -31.300 -12.299 1.00 . A A . 148 PHE CG   1 1 
        2  3406 1 1  30 PHE CZ   C   5.642 -33.385 -10.465 1.00 . A A . 148 PHE CZ   1 1 
        2  3407 1 1  30 PHE H    H   8.680 -30.059 -12.828 1.00 . A A . 148 PHE H    1 1 
        2  3408 1 1  30 PHE HA   H   6.982 -31.182 -14.976 1.00 . A A . 148 PHE HA   1 1 
        2  3409 1 1  30 PHE HB2  H   6.175 -29.237 -12.752 1.00 . A A . 148 PHE HB2  1 1 
        2  3410 1 1  30 PHE HB3  H   5.097 -30.089 -13.852 1.00 . A A . 148 PHE HB3  1 1 
        2  3411 1 1  30 PHE HD1  H   5.091 -32.692 -13.718 1.00 . A A . 148 PHE HD1  1 1 
        2  3412 1 1  30 PHE HD2  H   6.658 -30.177 -10.640 1.00 . A A . 148 PHE HD2  1 1 
        2  3413 1 1  30 PHE HE1  H   4.871 -34.525 -12.097 1.00 . A A . 148 PHE HE1  1 1 
        2  3414 1 1  30 PHE HE2  H   6.436 -32.018  -9.032 1.00 . A A . 148 PHE HE2  1 1 
        2  3415 1 1  30 PHE HZ   H   5.544 -34.194  -9.757 1.00 . A A . 148 PHE HZ   1 1 
        2  3416 1 1  30 PHE N    N   8.458 -30.619 -13.600 1.00 . A A . 148 PHE N    1 1 
        2  3417 1 1  30 PHE O    O   8.021 -28.122 -14.654 1.00 . A A . 148 PHE O    1 1 
        2  3418 1 1  31 GLU C    C   6.097 -26.736 -16.651 1.00 . A A . 149 GLU C    1 1 
        2  3419 1 1  31 GLU CA   C   6.947 -27.869 -17.243 1.00 . A A . 149 GLU CA   1 1 
        2  3420 1 1  31 GLU CB   C   6.503 -28.161 -18.706 1.00 . A A . 149 GLU CB   1 1 
        2  3421 1 1  31 GLU CD   C   4.743 -30.000 -18.227 1.00 . A A . 149 GLU CD   1 1 
        2  3422 1 1  31 GLU CG   C   5.048 -28.647 -18.895 1.00 . A A . 149 GLU CG   1 1 
        2  3423 1 1  31 GLU H    H   6.484 -29.879 -16.716 1.00 . A A . 149 GLU H    1 1 
        2  3424 1 1  31 GLU HA   H   7.988 -27.538 -17.263 1.00 . A A . 149 GLU HA   1 1 
        2  3425 1 1  31 GLU HB2  H   6.629 -27.254 -19.292 1.00 . A A . 149 GLU HB2  1 1 
        2  3426 1 1  31 GLU HB3  H   7.166 -28.912 -19.117 1.00 . A A . 149 GLU HB3  1 1 
        2  3427 1 1  31 GLU HG2  H   4.382 -27.893 -18.487 1.00 . A A . 149 GLU HG2  1 1 
        2  3428 1 1  31 GLU HG3  H   4.850 -28.736 -19.960 1.00 . A A . 149 GLU HG3  1 1 
        2  3429 1 1  31 GLU N    N   6.900 -29.064 -16.376 1.00 . A A . 149 GLU N    1 1 
        2  3430 1 1  31 GLU O    O   5.055 -26.973 -16.016 1.00 . A A . 149 GLU O    1 1 
        2  3431 1 1  31 GLU OE1  O   3.917 -30.055 -17.285 1.00 . A A . 149 GLU OE1  1 1 
        2  3432 1 1  31 GLU OE2  O   5.383 -30.998 -18.608 1.00 . A A . 149 GLU OE2  1 1 
        2  3433 1 1  32 ALA C    C   6.132 -23.137 -17.281 1.00 . A A . 150 ALA C    1 1 
        2  3434 1 1  32 ALA CA   C   5.952 -24.312 -16.315 1.00 . A A . 150 ALA CA   1 1 
        2  3435 1 1  32 ALA CB   C   6.543 -24.005 -14.932 1.00 . A A . 150 ALA CB   1 1 
        2  3436 1 1  32 ALA H    H   7.361 -25.403 -17.416 1.00 . A A . 150 ALA H    1 1 
        2  3437 1 1  32 ALA HA   H   4.888 -24.500 -16.195 1.00 . A A . 150 ALA HA   1 1 
        2  3438 1 1  32 ALA HB1  H   6.028 -23.160 -14.494 1.00 . A A . 150 ALA HB1  1 1 
        2  3439 1 1  32 ALA HB2  H   7.598 -23.771 -15.022 1.00 . A A . 150 ALA HB2  1 1 
        2  3440 1 1  32 ALA HB3  H   6.426 -24.866 -14.287 1.00 . A A . 150 ALA HB3  1 1 
        2  3441 1 1  32 ALA N    N   6.568 -25.508 -16.860 1.00 . A A . 150 ALA N    1 1 
        2  3442 1 1  32 ALA O    O   7.166 -23.021 -17.936 1.00 . A A . 150 ALA O    1 1 
        2  3443 1 1  33 GLN C    C   5.501 -19.862 -17.336 1.00 . A A . 151 GLN C    1 1 
        2  3444 1 1  33 GLN CA   C   5.174 -21.071 -18.226 1.00 . A A . 151 GLN CA   1 1 
        2  3445 1 1  33 GLN CB   C   3.812 -20.852 -18.949 1.00 . A A . 151 GLN CB   1 1 
        2  3446 1 1  33 GLN CD   C   4.619 -19.997 -21.237 1.00 . A A . 151 GLN CD   1 1 
        2  3447 1 1  33 GLN CG   C   3.800 -19.696 -19.976 1.00 . A A . 151 GLN CG   1 1 
        2  3448 1 1  33 GLN H    H   4.283 -22.469 -16.889 1.00 . A A . 151 GLN H    1 1 
        2  3449 1 1  33 GLN HA   H   5.957 -21.197 -18.972 1.00 . A A . 151 GLN HA   1 1 
        2  3450 1 1  33 GLN HB2  H   3.544 -21.766 -19.467 1.00 . A A . 151 GLN HB2  1 1 
        2  3451 1 1  33 GLN HB3  H   3.048 -20.651 -18.203 1.00 . A A . 151 GLN HB3  1 1 
        2  3452 1 1  33 GLN HE21 H   6.288 -19.352 -20.376 1.00 . A A . 151 GLN HE21 1 1 
        2  3453 1 1  33 GLN HE22 H   6.448 -19.897 -22.008 1.00 . A A . 151 GLN HE22 1 1 
        2  3454 1 1  33 GLN HG2  H   2.775 -19.502 -20.272 1.00 . A A . 151 GLN HG2  1 1 
        2  3455 1 1  33 GLN HG3  H   4.201 -18.802 -19.508 1.00 . A A . 151 GLN HG3  1 1 
        2  3456 1 1  33 GLN N    N   5.108 -22.280 -17.386 1.00 . A A . 151 GLN N    1 1 
        2  3457 1 1  33 GLN NE2  N   5.915 -19.726 -21.201 1.00 . A A . 151 GLN NE2  1 1 
        2  3458 1 1  33 GLN O    O   4.730 -19.554 -16.425 1.00 . A A . 151 GLN O    1 1 
        2  3459 1 1  33 GLN OE1  O   4.090 -20.503 -22.222 1.00 . A A . 151 GLN OE1  1 1 
        2  3460 1 1  34 VAL C    C   5.997 -16.829 -17.267 1.00 . A A . 152 VAL C    1 1 
        2  3461 1 1  34 VAL CA   C   6.983 -17.940 -16.874 1.00 . A A . 152 VAL CA   1 1 
        2  3462 1 1  34 VAL CB   C   8.467 -17.476 -17.142 1.00 . A A . 152 VAL CB   1 1 
        2  3463 1 1  34 VAL CG1  C   8.806 -16.178 -16.359 1.00 . A A . 152 VAL CG1  1 1 
        2  3464 1 1  34 VAL CG2  C   9.476 -18.601 -16.802 1.00 . A A . 152 VAL CG2  1 1 
        2  3465 1 1  34 VAL H    H   7.232 -19.496 -18.306 1.00 . A A . 152 VAL H    1 1 
        2  3466 1 1  34 VAL HA   H   6.879 -18.145 -15.807 1.00 . A A . 152 VAL HA   1 1 
        2  3467 1 1  34 VAL HB   H   8.561 -17.256 -18.205 1.00 . A A . 152 VAL HB   1 1 
        2  3468 1 1  34 VAL HG11 H   8.695 -16.351 -15.294 1.00 . A A . 152 VAL HG11 1 1 
        2  3469 1 1  34 VAL HG12 H   8.142 -15.378 -16.660 1.00 . A A . 152 VAL HG12 1 1 
        2  3470 1 1  34 VAL HG13 H   9.828 -15.882 -16.567 1.00 . A A . 152 VAL HG13 1 1 
        2  3471 1 1  34 VAL HG21 H  10.486 -18.269 -17.017 1.00 . A A . 152 VAL HG21 1 1 
        2  3472 1 1  34 VAL HG22 H   9.260 -19.481 -17.398 1.00 . A A . 152 VAL HG22 1 1 
        2  3473 1 1  34 VAL HG23 H   9.400 -18.856 -15.753 1.00 . A A . 152 VAL HG23 1 1 
        2  3474 1 1  34 VAL N    N   6.627 -19.169 -17.606 1.00 . A A . 152 VAL N    1 1 
        2  3475 1 1  34 VAL O    O   6.045 -16.317 -18.376 1.00 . A A . 152 VAL O    1 1 
        2  3476 1 1  35 VAL C    C   4.566 -14.095 -16.217 1.00 . A A . 153 VAL C    1 1 
        2  3477 1 1  35 VAL CA   C   4.037 -15.496 -16.589 1.00 . A A . 153 VAL CA   1 1 
        2  3478 1 1  35 VAL CB   C   2.714 -15.829 -15.796 1.00 . A A . 153 VAL CB   1 1 
        2  3479 1 1  35 VAL CG1  C   2.102 -17.175 -16.276 1.00 . A A . 153 VAL CG1  1 1 
        2  3480 1 1  35 VAL CG2  C   2.949 -15.846 -14.263 1.00 . A A . 153 VAL CG2  1 1 
        2  3481 1 1  35 VAL H    H   5.049 -17.019 -15.524 1.00 . A A . 153 VAL H    1 1 
        2  3482 1 1  35 VAL HA   H   3.793 -15.493 -17.652 1.00 . A A . 153 VAL HA   1 1 
        2  3483 1 1  35 VAL HB   H   1.988 -15.046 -16.013 1.00 . A A . 153 VAL HB   1 1 
        2  3484 1 1  35 VAL HG11 H   1.879 -17.119 -17.335 1.00 . A A . 153 VAL HG11 1 1 
        2  3485 1 1  35 VAL HG12 H   1.187 -17.379 -15.733 1.00 . A A . 153 VAL HG12 1 1 
        2  3486 1 1  35 VAL HG13 H   2.806 -17.981 -16.101 1.00 . A A . 153 VAL HG13 1 1 
        2  3487 1 1  35 VAL HG21 H   3.677 -16.611 -14.012 1.00 . A A . 153 VAL HG21 1 1 
        2  3488 1 1  35 VAL HG22 H   2.021 -16.058 -13.747 1.00 . A A . 153 VAL HG22 1 1 
        2  3489 1 1  35 VAL HG23 H   3.320 -14.883 -13.938 1.00 . A A . 153 VAL HG23 1 1 
        2  3490 1 1  35 VAL N    N   5.061 -16.525 -16.367 1.00 . A A . 153 VAL N    1 1 
        2  3491 1 1  35 VAL O    O   4.160 -13.096 -16.820 1.00 . A A . 153 VAL O    1 1 
        2  3492 1 1  36 GLN C    C   7.453 -13.027 -14.159 1.00 . A A . 154 GLN C    1 1 
        2  3493 1 1  36 GLN CA   C   6.036 -12.763 -14.720 1.00 . A A . 154 GLN CA   1 1 
        2  3494 1 1  36 GLN CB   C   5.058 -12.178 -13.641 1.00 . A A . 154 GLN CB   1 1 
        2  3495 1 1  36 GLN CD   C   6.384 -10.197 -12.598 1.00 . A A . 154 GLN CD   1 1 
        2  3496 1 1  36 GLN CG   C   5.152 -10.651 -13.385 1.00 . A A . 154 GLN CG   1 1 
        2  3497 1 1  36 GLN H    H   5.824 -14.872 -14.845 1.00 . A A . 154 GLN H    1 1 
        2  3498 1 1  36 GLN HA   H   6.115 -12.063 -15.552 1.00 . A A . 154 GLN HA   1 1 
        2  3499 1 1  36 GLN HB2  H   4.041 -12.388 -13.957 1.00 . A A . 154 GLN HB2  1 1 
        2  3500 1 1  36 GLN HB3  H   5.225 -12.693 -12.697 1.00 . A A . 154 GLN HB3  1 1 
        2  3501 1 1  36 GLN HE21 H   6.527  -8.534 -13.689 1.00 . A A . 154 GLN HE21 1 1 
        2  3502 1 1  36 GLN HE22 H   7.729  -8.736 -12.464 1.00 . A A . 154 GLN HE22 1 1 
        2  3503 1 1  36 GLN HG2  H   5.156 -10.149 -14.344 1.00 . A A . 154 GLN HG2  1 1 
        2  3504 1 1  36 GLN HG3  H   4.269 -10.339 -12.838 1.00 . A A . 154 GLN HG3  1 1 
        2  3505 1 1  36 GLN N    N   5.492 -14.033 -15.236 1.00 . A A . 154 GLN N    1 1 
        2  3506 1 1  36 GLN NE2  N   6.931  -9.035 -12.949 1.00 . A A . 154 GLN NE2  1 1 
        2  3507 1 1  36 GLN O    O   7.719 -14.103 -13.629 1.00 . A A . 154 GLN O    1 1 
        2  3508 1 1  36 GLN OE1  O   6.855 -10.889 -11.696 1.00 . A A . 154 GLN OE1  1 1 
        2  3509 1 1  37 VAL C    C   9.936 -11.038 -12.707 1.00 . A A . 155 VAL C    1 1 
        2  3510 1 1  37 VAL CA   C   9.747 -12.122 -13.784 1.00 . A A . 155 VAL CA   1 1 
        2  3511 1 1  37 VAL CB   C  10.817 -11.929 -14.926 1.00 . A A . 155 VAL CB   1 1 
        2  3512 1 1  37 VAL CG1  C  12.268 -11.860 -14.367 1.00 . A A . 155 VAL CG1  1 1 
        2  3513 1 1  37 VAL CG2  C  10.683 -13.041 -15.994 1.00 . A A . 155 VAL CG2  1 1 
        2  3514 1 1  37 VAL H    H   8.111 -11.262 -14.842 1.00 . A A . 155 VAL H    1 1 
        2  3515 1 1  37 VAL HA   H   9.902 -13.101 -13.333 1.00 . A A . 155 VAL HA   1 1 
        2  3516 1 1  37 VAL HB   H  10.609 -10.979 -15.412 1.00 . A A . 155 VAL HB   1 1 
        2  3517 1 1  37 VAL HG11 H  12.487 -12.766 -13.815 1.00 . A A . 155 VAL HG11 1 1 
        2  3518 1 1  37 VAL HG12 H  12.371 -11.009 -13.704 1.00 . A A . 155 VAL HG12 1 1 
        2  3519 1 1  37 VAL HG13 H  12.972 -11.760 -15.183 1.00 . A A . 155 VAL HG13 1 1 
        2  3520 1 1  37 VAL HG21 H   9.690 -13.016 -16.429 1.00 . A A . 155 VAL HG21 1 1 
        2  3521 1 1  37 VAL HG22 H  10.841 -14.009 -15.533 1.00 . A A . 155 VAL HG22 1 1 
        2  3522 1 1  37 VAL HG23 H  11.420 -12.894 -16.775 1.00 . A A . 155 VAL HG23 1 1 
        2  3523 1 1  37 VAL N    N   8.368 -12.056 -14.329 1.00 . A A . 155 VAL N    1 1 
        2  3524 1 1  37 VAL O    O   9.735  -9.852 -12.976 1.00 . A A . 155 VAL O    1 1 
        2  3525 1 1  38 GLN C    C  12.083 -10.715  -9.941 1.00 . A A . 156 GLN C    1 1 
        2  3526 1 1  38 GLN CA   C  10.627 -10.516 -10.391 1.00 . A A . 156 GLN CA   1 1 
        2  3527 1 1  38 GLN CB   C   9.655 -10.723  -9.201 1.00 . A A . 156 GLN CB   1 1 
        2  3528 1 1  38 GLN CD   C   8.967 -10.070  -6.790 1.00 . A A . 156 GLN CD   1 1 
        2  3529 1 1  38 GLN CG   C   9.871  -9.769  -7.997 1.00 . A A . 156 GLN CG   1 1 
        2  3530 1 1  38 GLN H    H  10.364 -12.414 -11.315 1.00 . A A . 156 GLN H    1 1 
        2  3531 1 1  38 GLN HA   H  10.515  -9.497 -10.758 1.00 . A A . 156 GLN HA   1 1 
        2  3532 1 1  38 GLN HB2  H   8.641 -10.583  -9.562 1.00 . A A . 156 GLN HB2  1 1 
        2  3533 1 1  38 GLN HB3  H   9.749 -11.746  -8.848 1.00 . A A . 156 GLN HB3  1 1 
        2  3534 1 1  38 GLN HE21 H  10.343  -9.364  -5.542 1.00 . A A . 156 GLN HE21 1 1 
        2  3535 1 1  38 GLN HE22 H   8.895  -9.958  -4.809 1.00 . A A . 156 GLN HE22 1 1 
        2  3536 1 1  38 GLN HG2  H  10.904  -9.850  -7.677 1.00 . A A . 156 GLN HG2  1 1 
        2  3537 1 1  38 GLN HG3  H   9.686  -8.752  -8.322 1.00 . A A . 156 GLN HG3  1 1 
        2  3538 1 1  38 GLN N    N  10.310 -11.450 -11.488 1.00 . A A . 156 GLN N    1 1 
        2  3539 1 1  38 GLN NE2  N   9.448  -9.765  -5.592 1.00 . A A . 156 GLN NE2  1 1 
        2  3540 1 1  38 GLN O    O  12.414 -11.698  -9.266 1.00 . A A . 156 GLN O    1 1 
        2  3541 1 1  38 GLN OE1  O   7.845 -10.564  -6.937 1.00 . A A . 156 GLN OE1  1 1 
        2  3542 1 1  39 LYS C    C  14.403  -9.050  -8.513 1.00 . A A . 157 LYS C    1 1 
        2  3543 1 1  39 LYS CA   C  14.349  -9.751  -9.884 1.00 . A A . 157 LYS CA   1 1 
        2  3544 1 1  39 LYS CB   C  15.293  -9.043 -10.911 1.00 . A A . 157 LYS CB   1 1 
        2  3545 1 1  39 LYS CD   C  17.854  -8.505 -11.137 1.00 . A A . 157 LYS CD   1 1 
        2  3546 1 1  39 LYS CE   C  18.045  -7.550  -9.938 1.00 . A A . 157 LYS CE   1 1 
        2  3547 1 1  39 LYS CG   C  16.758  -9.567 -10.892 1.00 . A A . 157 LYS CG   1 1 
        2  3548 1 1  39 LYS H    H  12.659  -9.111 -10.984 1.00 . A A . 157 LYS H    1 1 
        2  3549 1 1  39 LYS HA   H  14.681 -10.779  -9.755 1.00 . A A . 157 LYS HA   1 1 
        2  3550 1 1  39 LYS HB2  H  14.895  -9.188 -11.910 1.00 . A A . 157 LYS HB2  1 1 
        2  3551 1 1  39 LYS HB3  H  15.308  -7.977 -10.707 1.00 . A A . 157 LYS HB3  1 1 
        2  3552 1 1  39 LYS HD2  H  18.795  -9.015 -11.323 1.00 . A A . 157 LYS HD2  1 1 
        2  3553 1 1  39 LYS HD3  H  17.594  -7.921 -12.015 1.00 . A A . 157 LYS HD3  1 1 
        2  3554 1 1  39 LYS HE2  H  18.087  -8.132  -9.015 1.00 . A A . 157 LYS HE2  1 1 
        2  3555 1 1  39 LYS HE3  H  18.977  -7.010 -10.057 1.00 . A A . 157 LYS HE3  1 1 
        2  3556 1 1  39 LYS HG2  H  16.951 -10.029  -9.930 1.00 . A A . 157 LYS HG2  1 1 
        2  3557 1 1  39 LYS HG3  H  16.850 -10.338 -11.655 1.00 . A A . 157 LYS HG3  1 1 
        2  3558 1 1  39 LYS HZ1  H  16.055  -7.050  -9.560 1.00 . A A . 157 LYS HZ1  1 1 
        2  3559 1 1  39 LYS HZ2  H  16.798  -6.074 -10.717 1.00 . A A . 157 LYS HZ2  1 1 
        2  3560 1 1  39 LYS HZ3  H  17.165  -5.864  -9.084 1.00 . A A . 157 LYS HZ3  1 1 
        2  3561 1 1  39 LYS N    N  12.959  -9.792 -10.352 1.00 . A A . 157 LYS N    1 1 
        2  3562 1 1  39 LYS NZ   N  16.941  -6.568  -9.818 1.00 . A A . 157 LYS NZ   1 1 
        2  3563 1 1  39 LYS O    O  13.492  -8.280  -8.177 1.00 . A A . 157 LYS O    1 1 
        2  3564 1 1  40 ARG C    C  15.551  -7.165  -6.497 1.00 . A A . 158 ARG C    1 1 
        2  3565 1 1  40 ARG CA   C  15.759  -8.703  -6.428 1.00 . A A . 158 ARG CA   1 1 
        2  3566 1 1  40 ARG CB   C  17.235  -9.025  -6.045 1.00 . A A . 158 ARG CB   1 1 
        2  3567 1 1  40 ARG CD   C  16.946  -8.445  -3.523 1.00 . A A . 158 ARG CD   1 1 
        2  3568 1 1  40 ARG CG   C  17.792  -8.274  -4.803 1.00 . A A . 158 ARG CG   1 1 
        2  3569 1 1  40 ARG CZ   C  16.449 -10.215  -1.839 1.00 . A A . 158 ARG CZ   1 1 
        2  3570 1 1  40 ARG H    H  16.057 -10.073  -8.029 1.00 . A A . 158 ARG H    1 1 
        2  3571 1 1  40 ARG HA   H  15.097  -9.125  -5.680 1.00 . A A . 158 ARG HA   1 1 
        2  3572 1 1  40 ARG HB2  H  17.324 -10.087  -5.872 1.00 . A A . 158 ARG HB2  1 1 
        2  3573 1 1  40 ARG HB3  H  17.866  -8.776  -6.897 1.00 . A A . 158 ARG HB3  1 1 
        2  3574 1 1  40 ARG HD2  H  17.356  -7.805  -2.749 1.00 . A A . 158 ARG HD2  1 1 
        2  3575 1 1  40 ARG HD3  H  15.928  -8.135  -3.730 1.00 . A A . 158 ARG HD3  1 1 
        2  3576 1 1  40 ARG HE   H  17.333 -10.507  -3.606 1.00 . A A . 158 ARG HE   1 1 
        2  3577 1 1  40 ARG HG2  H  18.793  -8.637  -4.597 1.00 . A A . 158 ARG HG2  1 1 
        2  3578 1 1  40 ARG HG3  H  17.852  -7.216  -5.042 1.00 . A A . 158 ARG HG3  1 1 
        2  3579 1 1  40 ARG HH11 H  15.726  -8.391  -1.301 1.00 . A A . 158 ARG HH11 1 1 
        2  3580 1 1  40 ARG HH12 H  15.481  -9.654  -0.138 1.00 . A A . 158 ARG HH12 1 1 
        2  3581 1 1  40 ARG HH21 H  17.046 -12.131  -2.079 1.00 . A A . 158 ARG HH21 1 1 
        2  3582 1 1  40 ARG HH22 H  16.231 -11.784  -0.584 1.00 . A A . 158 ARG HH22 1 1 
        2  3583 1 1  40 ARG N    N  15.456  -9.360  -7.729 1.00 . A A . 158 ARG N    1 1 
        2  3584 1 1  40 ARG NE   N  16.928  -9.826  -3.029 1.00 . A A . 158 ARG NE   1 1 
        2  3585 1 1  40 ARG NH1  N  15.836  -9.350  -1.025 1.00 . A A . 158 ARG NH1  1 1 
        2  3586 1 1  40 ARG NH2  N  16.585 -11.475  -1.469 1.00 . A A . 158 ARG NH2  1 1 
        2  3587 1 1  40 ARG O    O  16.058  -6.523  -7.416 1.00 . A A . 158 ARG O    1 1 
        2  3588 1 1  41 ALA C    C  15.630  -4.254  -5.643 1.00 . A A . 159 ALA C    1 1 
        2  3589 1 1  41 ALA CA   C  14.407  -5.182  -5.504 1.00 . A A . 159 ALA CA   1 1 
        2  3590 1 1  41 ALA CB   C  13.633  -4.860  -4.215 1.00 . A A . 159 ALA CB   1 1 
        2  3591 1 1  41 ALA H    H  14.484  -7.182  -4.789 1.00 . A A . 159 ALA H    1 1 
        2  3592 1 1  41 ALA HA   H  13.737  -5.013  -6.346 1.00 . A A . 159 ALA HA   1 1 
        2  3593 1 1  41 ALA HB1  H  12.777  -5.518  -4.130 1.00 . A A . 159 ALA HB1  1 1 
        2  3594 1 1  41 ALA HB2  H  13.290  -3.833  -4.239 1.00 . A A . 159 ALA HB2  1 1 
        2  3595 1 1  41 ALA HB3  H  14.280  -5.003  -3.359 1.00 . A A . 159 ALA HB3  1 1 
        2  3596 1 1  41 ALA N    N  14.795  -6.609  -5.521 1.00 . A A . 159 ALA N    1 1 
        2  3597 1 1  41 ALA O    O  16.659  -4.466  -4.988 1.00 . A A . 159 ALA O    1 1 
        2  3598 1 1  42 LEU C    C  16.034  -0.861  -6.370 1.00 . A A . 160 LEU C    1 1 
        2  3599 1 1  42 LEU CA   C  16.534  -2.245  -6.788 1.00 . A A . 160 LEU CA   1 1 
        2  3600 1 1  42 LEU CB   C  16.927  -2.222  -8.306 1.00 . A A . 160 LEU CB   1 1 
        2  3601 1 1  42 LEU CD1  C  16.449  -1.226 -10.645 1.00 . A A . 160 LEU CD1  1 1 
        2  3602 1 1  42 LEU CD2  C  14.796  -2.856  -9.639 1.00 . A A . 160 LEU CD2  1 1 
        2  3603 1 1  42 LEU CG   C  15.823  -1.743  -9.335 1.00 . A A . 160 LEU CG   1 1 
        2  3604 1 1  42 LEU H    H  14.623  -3.131  -6.948 1.00 . A A . 160 LEU H    1 1 
        2  3605 1 1  42 LEU HA   H  17.418  -2.495  -6.199 1.00 . A A . 160 LEU HA   1 1 
        2  3606 1 1  42 LEU HB2  H  17.790  -1.572  -8.410 1.00 . A A . 160 LEU HB2  1 1 
        2  3607 1 1  42 LEU HB3  H  17.236  -3.224  -8.588 1.00 . A A . 160 LEU HB3  1 1 
        2  3608 1 1  42 LEU HD11 H  15.671  -0.884 -11.313 1.00 . A A . 160 LEU HD11 1 1 
        2  3609 1 1  42 LEU HD12 H  17.010  -2.019 -11.125 1.00 . A A . 160 LEU HD12 1 1 
        2  3610 1 1  42 LEU HD13 H  17.117  -0.402 -10.427 1.00 . A A . 160 LEU HD13 1 1 
        2  3611 1 1  42 LEU HD21 H  14.321  -3.175  -8.721 1.00 . A A . 160 LEU HD21 1 1 
        2  3612 1 1  42 LEU HD22 H  15.293  -3.702 -10.096 1.00 . A A . 160 LEU HD22 1 1 
        2  3613 1 1  42 LEU HD23 H  14.039  -2.479 -10.316 1.00 . A A . 160 LEU HD23 1 1 
        2  3614 1 1  42 LEU HG   H  15.279  -0.913  -8.898 1.00 . A A . 160 LEU HG   1 1 
        2  3615 1 1  42 LEU N    N  15.485  -3.237  -6.503 1.00 . A A . 160 LEU N    1 1 
        2  3616 1 1  42 LEU O    O  14.832  -0.566  -6.483 1.00 . A A . 160 LEU O    1 1 
        2  3617 1 1  43 SER C    C  16.595   2.133  -6.945 1.00 . A A . 161 SER C    1 1 
        2  3618 1 1  43 SER CA   C  16.677   1.380  -5.604 1.00 . A A . 161 SER CA   1 1 
        2  3619 1 1  43 SER CB   C  17.780   1.975  -4.699 1.00 . A A . 161 SER CB   1 1 
        2  3620 1 1  43 SER H    H  17.842  -0.379  -5.672 1.00 . A A . 161 SER H    1 1 
        2  3621 1 1  43 SER HA   H  15.717   1.457  -5.092 1.00 . A A . 161 SER HA   1 1 
        2  3622 1 1  43 SER HB2  H  17.816   1.425  -3.769 1.00 . A A . 161 SER HB2  1 1 
        2  3623 1 1  43 SER HB3  H  18.741   1.892  -5.194 1.00 . A A . 161 SER HB3  1 1 
        2  3624 1 1  43 SER HG   H  18.282   3.694  -3.899 1.00 . A A . 161 SER HG   1 1 
        2  3625 1 1  43 SER N    N  16.947  -0.031  -5.864 1.00 . A A . 161 SER N    1 1 
        2  3626 1 1  43 SER O    O  17.429   1.920  -7.837 1.00 . A A . 161 SER O    1 1 
        2  3627 1 1  43 SER OG   O  17.538   3.342  -4.396 1.00 . A A . 161 SER OG   1 1 
        2  3628 1 1  44 GLU C    C  15.510   5.384  -7.647 1.00 . A A . 162 GLU C    1 1 
        2  3629 1 1  44 GLU CA   C  15.423   3.937  -8.198 1.00 . A A . 162 GLU CA   1 1 
        2  3630 1 1  44 GLU CB   C  14.086   3.660  -8.972 1.00 . A A . 162 GLU CB   1 1 
        2  3631 1 1  44 GLU CD   C  12.436   4.332  -7.073 1.00 . A A . 162 GLU CD   1 1 
        2  3632 1 1  44 GLU CG   C  12.856   3.271  -8.104 1.00 . A A . 162 GLU CG   1 1 
        2  3633 1 1  44 GLU H    H  14.867   2.956  -6.400 1.00 . A A . 162 GLU H    1 1 
        2  3634 1 1  44 GLU HA   H  16.260   3.795  -8.883 1.00 . A A . 162 GLU HA   1 1 
        2  3635 1 1  44 GLU HB2  H  13.824   4.541  -9.549 1.00 . A A . 162 GLU HB2  1 1 
        2  3636 1 1  44 GLU HB3  H  14.262   2.848  -9.673 1.00 . A A . 162 GLU HB3  1 1 
        2  3637 1 1  44 GLU HG2  H  12.014   3.084  -8.763 1.00 . A A . 162 GLU HG2  1 1 
        2  3638 1 1  44 GLU HG3  H  13.089   2.346  -7.582 1.00 . A A . 162 GLU HG3  1 1 
        2  3639 1 1  44 GLU N    N  15.568   2.974  -7.084 1.00 . A A . 162 GLU N    1 1 
        2  3640 1 1  44 GLU O    O  15.178   6.353  -8.335 1.00 . A A . 162 GLU O    1 1 
        2  3641 1 1  44 GLU OE1  O  11.713   5.287  -7.437 1.00 . A A . 162 GLU OE1  1 1 
        2  3642 1 1  44 GLU OE2  O  12.840   4.219  -5.893 1.00 . A A . 162 GLU OE2  1 1 
        2  3643 1 1  45 ASP C    C  17.272   7.605  -6.291 1.00 . A A . 163 ASP C    1 1 
        2  3644 1 1  45 ASP CA   C  16.142   6.761  -5.658 1.00 . A A . 163 ASP CA   1 1 
        2  3645 1 1  45 ASP CB   C  16.429   6.444  -4.165 1.00 . A A . 163 ASP CB   1 1 
        2  3646 1 1  45 ASP CG   C  16.737   7.682  -3.311 1.00 . A A . 163 ASP CG   1 1 
        2  3647 1 1  45 ASP H    H  16.212   4.662  -5.915 1.00 . A A . 163 ASP H    1 1 
        2  3648 1 1  45 ASP HA   H  15.208   7.315  -5.727 1.00 . A A . 163 ASP HA   1 1 
        2  3649 1 1  45 ASP HB2  H  15.560   5.948  -3.740 1.00 . A A . 163 ASP HB2  1 1 
        2  3650 1 1  45 ASP HB3  H  17.271   5.758  -4.114 1.00 . A A . 163 ASP HB3  1 1 
        2  3651 1 1  45 ASP N    N  15.971   5.488  -6.384 1.00 . A A . 163 ASP N    1 1 
        2  3652 1 1  45 ASP O    O  17.190   8.840  -6.363 1.00 . A A . 163 ASP O    1 1 
        2  3653 1 1  45 ASP OD1  O  17.893   7.832  -2.851 1.00 . A A . 163 ASP OD1  1 1 
        2  3654 1 1  45 ASP OD2  O  15.833   8.525  -3.113 1.00 . A A . 163 ASP OD2  1 1 
        2  3655 1 1  46 GLU C    C  19.204   7.310  -9.032 1.00 . A A . 164 GLU C    1 1 
        2  3656 1 1  46 GLU CA   C  19.439   7.506  -7.507 1.00 . A A . 164 GLU CA   1 1 
        2  3657 1 1  46 GLU CB   C  20.770   6.850  -7.053 1.00 . A A . 164 GLU CB   1 1 
        2  3658 1 1  46 GLU CD   C  21.526   8.554  -5.302 1.00 . A A . 164 GLU CD   1 1 
        2  3659 1 1  46 GLU CG   C  21.144   7.096  -5.579 1.00 . A A . 164 GLU CG   1 1 
        2  3660 1 1  46 GLU H    H  18.343   5.948  -6.574 1.00 . A A . 164 GLU H    1 1 
        2  3661 1 1  46 GLU HA   H  19.477   8.572  -7.293 1.00 . A A . 164 GLU HA   1 1 
        2  3662 1 1  46 GLU HB2  H  20.698   5.779  -7.201 1.00 . A A . 164 GLU HB2  1 1 
        2  3663 1 1  46 GLU HB3  H  21.578   7.228  -7.673 1.00 . A A . 164 GLU HB3  1 1 
        2  3664 1 1  46 GLU HG2  H  20.299   6.820  -4.952 1.00 . A A . 164 GLU HG2  1 1 
        2  3665 1 1  46 GLU HG3  H  21.985   6.457  -5.323 1.00 . A A . 164 GLU HG3  1 1 
        2  3666 1 1  46 GLU N    N  18.321   6.913  -6.746 1.00 . A A . 164 GLU N    1 1 
        2  3667 1 1  46 GLU O    O  18.467   6.385  -9.409 1.00 . A A . 164 GLU O    1 1 
        2  3668 1 1  46 GLU OE1  O  20.658   9.353  -4.880 1.00 . A A . 164 GLU OE1  1 1 
        2  3669 1 1  46 GLU OE2  O  22.699   8.918  -5.529 1.00 . A A . 164 GLU OE2  1 1 
        2  3670 1 1  47 PRO C    C  19.689   6.750 -12.046 1.00 . A A . 165 PRO C    1 1 
        2  3671 1 1  47 PRO CA   C  19.602   8.162 -11.404 1.00 . A A . 165 PRO CA   1 1 
        2  3672 1 1  47 PRO CB   C  20.730   9.089 -11.928 1.00 . A A . 165 PRO CB   1 1 
        2  3673 1 1  47 PRO CD   C  20.694   9.336  -9.537 1.00 . A A . 165 PRO CD   1 1 
        2  3674 1 1  47 PRO CG   C  20.909  10.094 -10.835 1.00 . A A . 165 PRO CG   1 1 
        2  3675 1 1  47 PRO HA   H  18.640   8.600 -11.661 1.00 . A A . 165 PRO HA   1 1 
        2  3676 1 1  47 PRO HB2  H  21.641   8.519 -12.101 1.00 . A A . 165 PRO HB2  1 1 
        2  3677 1 1  47 PRO HB3  H  20.423   9.563 -12.855 1.00 . A A . 165 PRO HB3  1 1 
        2  3678 1 1  47 PRO HD2  H  21.639   8.970  -9.145 1.00 . A A . 165 PRO HD2  1 1 
        2  3679 1 1  47 PRO HD3  H  20.212   9.971  -8.802 1.00 . A A . 165 PRO HD3  1 1 
        2  3680 1 1  47 PRO HG2  H  21.908  10.516 -10.873 1.00 . A A . 165 PRO HG2  1 1 
        2  3681 1 1  47 PRO HG3  H  20.173  10.887 -10.932 1.00 . A A . 165 PRO HG3  1 1 
        2  3682 1 1  47 PRO N    N  19.801   8.196  -9.920 1.00 . A A . 165 PRO N    1 1 
        2  3683 1 1  47 PRO O    O  20.758   6.139 -12.093 1.00 . A A . 165 PRO O    1 1 
        2  3684 1 1  48 CYS C    C  18.232   5.113 -14.666 1.00 . A A . 166 CYS C    1 1 
        2  3685 1 1  48 CYS CA   C  18.408   4.923 -13.149 1.00 . A A . 166 CYS CA   1 1 
        2  3686 1 1  48 CYS CB   C  17.197   4.188 -12.522 1.00 . A A . 166 CYS CB   1 1 
        2  3687 1 1  48 CYS H    H  17.725   6.788 -12.413 1.00 . A A . 166 CYS H    1 1 
        2  3688 1 1  48 CYS HA   H  19.311   4.341 -12.961 1.00 . A A . 166 CYS HA   1 1 
        2  3689 1 1  48 CYS HB2  H  17.369   4.070 -11.460 1.00 . A A . 166 CYS HB2  1 1 
        2  3690 1 1  48 CYS HB3  H  16.302   4.785 -12.665 1.00 . A A . 166 CYS HB3  1 1 
        2  3691 1 1  48 CYS HG   H  17.253   2.523 -14.449 1.00 . A A . 166 CYS HG   1 1 
        2  3692 1 1  48 CYS N    N  18.538   6.244 -12.507 1.00 . A A . 166 CYS N    1 1 
        2  3693 1 1  48 CYS O    O  17.202   5.631 -15.116 1.00 . A A . 166 CYS O    1 1 
        2  3694 1 1  48 CYS SG   S  16.859   2.544 -13.185 1.00 . A A . 166 CYS SG   1 1 
        2  3695 1 1  49 SER C    C  18.731   3.686 -17.648 1.00 . A A . 167 SER C    1 1 
        2  3696 1 1  49 SER CA   C  19.282   4.923 -16.904 1.00 . A A . 167 SER CA   1 1 
        2  3697 1 1  49 SER CB   C  20.708   5.288 -17.374 1.00 . A A . 167 SER CB   1 1 
        2  3698 1 1  49 SER H    H  20.016   4.258 -15.023 1.00 . A A . 167 SER H    1 1 
        2  3699 1 1  49 SER HA   H  18.632   5.769 -17.129 1.00 . A A . 167 SER HA   1 1 
        2  3700 1 1  49 SER HB2  H  21.035   6.199 -16.889 1.00 . A A . 167 SER HB2  1 1 
        2  3701 1 1  49 SER HB3  H  21.392   4.486 -17.115 1.00 . A A . 167 SER HB3  1 1 
        2  3702 1 1  49 SER HG   H  20.884   4.630 -19.221 1.00 . A A . 167 SER HG   1 1 
        2  3703 1 1  49 SER N    N  19.258   4.719 -15.444 1.00 . A A . 167 SER N    1 1 
        2  3704 1 1  49 SER O    O  17.525   3.625 -17.917 1.00 . A A . 167 SER O    1 1 
        2  3705 1 1  49 SER OG   O  20.759   5.484 -18.780 1.00 . A A . 167 SER OG   1 1 
        2  3706 1 1  50 SER C    C  20.286   0.385 -18.739 1.00 . A A . 168 SER C    1 1 
        2  3707 1 1  50 SER CA   C  19.236   1.523 -18.795 1.00 . A A . 168 SER CA   1 1 
        2  3708 1 1  50 SER CB   C  19.027   1.998 -20.259 1.00 . A A . 168 SER CB   1 1 
        2  3709 1 1  50 SER H    H  20.486   2.695 -17.522 1.00 . A A . 168 SER H    1 1 
        2  3710 1 1  50 SER HA   H  18.298   1.123 -18.427 1.00 . A A . 168 SER HA   1 1 
        2  3711 1 1  50 SER HB2  H  18.845   1.147 -20.902 1.00 . A A . 168 SER HB2  1 1 
        2  3712 1 1  50 SER HB3  H  18.175   2.661 -20.301 1.00 . A A . 168 SER HB3  1 1 
        2  3713 1 1  50 SER HG   H  20.962   2.186 -20.579 1.00 . A A . 168 SER HG   1 1 
        2  3714 1 1  50 SER N    N  19.597   2.678 -17.932 1.00 . A A . 168 SER N    1 1 
        2  3715 1 1  50 SER O    O  20.149  -0.620 -19.445 1.00 . A A . 168 SER O    1 1 
        2  3716 1 1  50 SER OG   O  20.161   2.700 -20.749 1.00 . A A . 168 SER OG   1 1 
        2  3717 1 1  51 SER C    C  22.033  -1.576 -16.762 1.00 . A A . 169 SER C    1 1 
        2  3718 1 1  51 SER CA   C  22.413  -0.455 -17.756 1.00 . A A . 169 SER CA   1 1 
        2  3719 1 1  51 SER CB   C  23.728   0.246 -17.336 1.00 . A A . 169 SER CB   1 1 
        2  3720 1 1  51 SER H    H  21.346   1.330 -17.319 1.00 . A A . 169 SER H    1 1 
        2  3721 1 1  51 SER HA   H  22.571  -0.910 -18.734 1.00 . A A . 169 SER HA   1 1 
        2  3722 1 1  51 SER HB2  H  23.590   0.746 -16.383 1.00 . A A . 169 SER HB2  1 1 
        2  3723 1 1  51 SER HB3  H  24.516  -0.491 -17.235 1.00 . A A . 169 SER HB3  1 1 
        2  3724 1 1  51 SER HG   H  24.688   1.872 -17.857 1.00 . A A . 169 SER HG   1 1 
        2  3725 1 1  51 SER N    N  21.322   0.536 -17.889 1.00 . A A . 169 SER N    1 1 
        2  3726 1 1  51 SER O    O  22.579  -1.664 -15.651 1.00 . A A . 169 SER O    1 1 
        2  3727 1 1  51 SER OG   O  24.139   1.209 -18.292 1.00 . A A . 169 SER OG   1 1 
        2  3728 1 1  52 ALA C    C  21.612  -4.775 -16.719 1.00 . A A . 170 ALA C    1 1 
        2  3729 1 1  52 ALA CA   C  20.657  -3.607 -16.415 1.00 . A A . 170 ALA CA   1 1 
        2  3730 1 1  52 ALA CB   C  19.204  -3.976 -16.751 1.00 . A A . 170 ALA CB   1 1 
        2  3731 1 1  52 ALA H    H  20.617  -2.227 -18.020 1.00 . A A . 170 ALA H    1 1 
        2  3732 1 1  52 ALA HA   H  20.706  -3.367 -15.351 1.00 . A A . 170 ALA HA   1 1 
        2  3733 1 1  52 ALA HB1  H  18.553  -3.144 -16.515 1.00 . A A . 170 ALA HB1  1 1 
        2  3734 1 1  52 ALA HB2  H  18.900  -4.838 -16.168 1.00 . A A . 170 ALA HB2  1 1 
        2  3735 1 1  52 ALA HB3  H  19.117  -4.211 -17.804 1.00 . A A . 170 ALA HB3  1 1 
        2  3736 1 1  52 ALA N    N  21.069  -2.417 -17.174 1.00 . A A . 170 ALA N    1 1 
        2  3737 1 1  52 ALA O    O  21.766  -5.174 -17.881 1.00 . A A . 170 ALA O    1 1 
        2  3738 1 1  53 VAL C    C  22.558  -7.701 -15.237 1.00 . A A . 171 VAL C    1 1 
        2  3739 1 1  53 VAL CA   C  23.214  -6.428 -15.792 1.00 . A A . 171 VAL CA   1 1 
        2  3740 1 1  53 VAL CB   C  24.552  -6.122 -15.006 1.00 . A A . 171 VAL CB   1 1 
        2  3741 1 1  53 VAL CG1  C  25.593  -7.264 -15.182 1.00 . A A . 171 VAL CG1  1 1 
        2  3742 1 1  53 VAL CG2  C  25.151  -4.754 -15.435 1.00 . A A . 171 VAL CG2  1 1 
        2  3743 1 1  53 VAL H    H  22.071  -4.956 -14.773 1.00 . A A . 171 VAL H    1 1 
        2  3744 1 1  53 VAL HA   H  23.457  -6.575 -16.846 1.00 . A A . 171 VAL HA   1 1 
        2  3745 1 1  53 VAL HB   H  24.311  -6.055 -13.946 1.00 . A A . 171 VAL HB   1 1 
        2  3746 1 1  53 VAL HG11 H  26.492  -7.034 -14.622 1.00 . A A . 171 VAL HG11 1 1 
        2  3747 1 1  53 VAL HG12 H  25.846  -7.367 -16.229 1.00 . A A . 171 VAL HG12 1 1 
        2  3748 1 1  53 VAL HG13 H  25.180  -8.200 -14.823 1.00 . A A . 171 VAL HG13 1 1 
        2  3749 1 1  53 VAL HG21 H  24.426  -3.964 -15.258 1.00 . A A . 171 VAL HG21 1 1 
        2  3750 1 1  53 VAL HG22 H  25.395  -4.778 -16.488 1.00 . A A . 171 VAL HG22 1 1 
        2  3751 1 1  53 VAL HG23 H  26.048  -4.546 -14.865 1.00 . A A . 171 VAL HG23 1 1 
        2  3752 1 1  53 VAL N    N  22.251  -5.317 -15.669 1.00 . A A . 171 VAL N    1 1 
        2  3753 1 1  53 VAL O    O  22.048  -7.687 -14.115 1.00 . A A . 171 VAL O    1 1 
        2  3754 1 1  54 LYS C    C  22.614 -10.618 -14.359 1.00 . A A . 172 LYS C    1 1 
        2  3755 1 1  54 LYS CA   C  21.947 -10.072 -15.639 1.00 . A A . 172 LYS CA   1 1 
        2  3756 1 1  54 LYS CB   C  22.054 -11.085 -16.809 1.00 . A A . 172 LYS CB   1 1 
        2  3757 1 1  54 LYS CD   C  23.571 -12.086 -18.638 1.00 . A A . 172 LYS CD   1 1 
        2  3758 1 1  54 LYS CE   C  22.999 -11.216 -19.776 1.00 . A A . 172 LYS CE   1 1 
        2  3759 1 1  54 LYS CG   C  23.501 -11.384 -17.267 1.00 . A A . 172 LYS CG   1 1 
        2  3760 1 1  54 LYS H    H  22.972  -8.712 -16.917 1.00 . A A . 172 LYS H    1 1 
        2  3761 1 1  54 LYS HA   H  20.893  -9.885 -15.436 1.00 . A A . 172 LYS HA   1 1 
        2  3762 1 1  54 LYS HB2  H  21.594 -12.025 -16.509 1.00 . A A . 172 LYS HB2  1 1 
        2  3763 1 1  54 LYS HB3  H  21.501 -10.689 -17.652 1.00 . A A . 172 LYS HB3  1 1 
        2  3764 1 1  54 LYS HD2  H  24.611 -12.310 -18.862 1.00 . A A . 172 LYS HD2  1 1 
        2  3765 1 1  54 LYS HD3  H  23.016 -13.016 -18.588 1.00 . A A . 172 LYS HD3  1 1 
        2  3766 1 1  54 LYS HE2  H  21.939 -11.073 -19.616 1.00 . A A . 172 LYS HE2  1 1 
        2  3767 1 1  54 LYS HE3  H  23.492 -10.251 -19.770 1.00 . A A . 172 LYS HE3  1 1 
        2  3768 1 1  54 LYS HG2  H  24.050 -10.449 -17.328 1.00 . A A . 172 LYS HG2  1 1 
        2  3769 1 1  54 LYS HG3  H  23.977 -12.017 -16.522 1.00 . A A . 172 LYS HG3  1 1 
        2  3770 1 1  54 LYS HZ1  H  22.806 -11.211 -21.843 1.00 . A A . 172 LYS HZ1  1 1 
        2  3771 1 1  54 LYS HZ2  H  22.710 -12.751 -21.152 1.00 . A A . 172 LYS HZ2  1 1 
        2  3772 1 1  54 LYS HZ3  H  24.205 -11.972 -21.288 1.00 . A A . 172 LYS HZ3  1 1 
        2  3773 1 1  54 LYS N    N  22.556  -8.783 -16.035 1.00 . A A . 172 LYS N    1 1 
        2  3774 1 1  54 LYS NZ   N  23.190 -11.831 -21.106 1.00 . A A . 172 LYS NZ   1 1 
        2  3775 1 1  54 LYS O    O  23.836 -10.528 -14.191 1.00 . A A . 172 LYS O    1 1 
        2  3776 1 1  55 THR C    C  22.161 -13.188 -12.139 1.00 . A A . 173 THR C    1 1 
        2  3777 1 1  55 THR CA   C  22.226 -11.645 -12.146 1.00 . A A . 173 THR CA   1 1 
        2  3778 1 1  55 THR CB   C  21.334 -11.020 -11.017 1.00 . A A . 173 THR CB   1 1 
        2  3779 1 1  55 THR CG2  C  21.920 -11.246  -9.606 1.00 . A A . 173 THR CG2  1 1 
        2  3780 1 1  55 THR H    H  20.842 -11.226 -13.683 1.00 . A A . 173 THR H    1 1 
        2  3781 1 1  55 THR HA   H  23.256 -11.332 -11.984 1.00 . A A . 173 THR HA   1 1 
        2  3782 1 1  55 THR HB   H  20.350 -11.473 -11.061 1.00 . A A . 173 THR HB   1 1 
        2  3783 1 1  55 THR HG1  H  21.738  -9.338 -11.983 1.00 . A A . 173 THR HG1  1 1 
        2  3784 1 1  55 THR HG21 H  21.267 -10.800  -8.867 1.00 . A A . 173 THR HG21 1 1 
        2  3785 1 1  55 THR HG22 H  22.897 -10.790  -9.540 1.00 . A A . 173 THR HG22 1 1 
        2  3786 1 1  55 THR HG23 H  22.007 -12.309  -9.413 1.00 . A A . 173 THR HG23 1 1 
        2  3787 1 1  55 THR N    N  21.790 -11.153 -13.458 1.00 . A A . 173 THR N    1 1 
        2  3788 1 1  55 THR O    O  21.354 -13.772 -12.866 1.00 . A A . 173 THR O    1 1 
        2  3789 1 1  55 THR OG1  O  21.189  -9.603 -11.237 1.00 . A A . 173 THR OG1  1 1 
        2  3790 1 1  56 SER C    C  21.938 -16.122 -11.040 1.00 . A A . 174 SER C    1 1 
        2  3791 1 1  56 SER CA   C  23.237 -15.297 -11.278 1.00 . A A . 174 SER CA   1 1 
        2  3792 1 1  56 SER CB   C  24.269 -15.592 -10.167 1.00 . A A . 174 SER CB   1 1 
        2  3793 1 1  56 SER H    H  23.563 -13.274 -10.712 1.00 . A A . 174 SER H    1 1 
        2  3794 1 1  56 SER HA   H  23.662 -15.592 -12.229 1.00 . A A . 174 SER HA   1 1 
        2  3795 1 1  56 SER HB2  H  23.816 -15.440  -9.197 1.00 . A A . 174 SER HB2  1 1 
        2  3796 1 1  56 SER HB3  H  24.609 -16.620 -10.247 1.00 . A A . 174 SER HB3  1 1 
        2  3797 1 1  56 SER HG   H  26.159 -15.235 -10.541 1.00 . A A . 174 SER HG   1 1 
        2  3798 1 1  56 SER N    N  23.025 -13.823 -11.319 1.00 . A A . 174 SER N    1 1 
        2  3799 1 1  56 SER O    O  20.868 -15.573 -10.788 1.00 . A A . 174 SER O    1 1 
        2  3800 1 1  56 SER OG   O  25.389 -14.728 -10.282 1.00 . A A . 174 SER OG   1 1 
        2  3801 1 1  57 GLU C    C  20.569 -18.706  -9.467 1.00 . A A . 175 GLU C    1 1 
        2  3802 1 1  57 GLU CA   C  20.913 -18.401 -10.943 1.00 . A A . 175 GLU CA   1 1 
        2  3803 1 1  57 GLU CB   C  21.172 -19.712 -11.770 1.00 . A A . 175 GLU CB   1 1 
        2  3804 1 1  57 GLU CD   C  23.756 -19.970 -11.593 1.00 . A A . 175 GLU CD   1 1 
        2  3805 1 1  57 GLU CG   C  22.376 -20.598 -11.331 1.00 . A A . 175 GLU CG   1 1 
        2  3806 1 1  57 GLU H    H  22.960 -17.840 -11.126 1.00 . A A . 175 GLU H    1 1 
        2  3807 1 1  57 GLU HA   H  20.044 -17.899 -11.375 1.00 . A A . 175 GLU HA   1 1 
        2  3808 1 1  57 GLU HB2  H  20.276 -20.329 -11.721 1.00 . A A . 175 GLU HB2  1 1 
        2  3809 1 1  57 GLU HB3  H  21.322 -19.432 -12.807 1.00 . A A . 175 GLU HB3  1 1 
        2  3810 1 1  57 GLU HG2  H  22.274 -20.803 -10.268 1.00 . A A . 175 GLU HG2  1 1 
        2  3811 1 1  57 GLU HG3  H  22.321 -21.541 -11.868 1.00 . A A . 175 GLU HG3  1 1 
        2  3812 1 1  57 GLU N    N  22.063 -17.465 -11.053 1.00 . A A . 175 GLU N    1 1 
        2  3813 1 1  57 GLU O    O  20.221 -19.833  -9.118 1.00 . A A . 175 GLU O    1 1 
        2  3814 1 1  57 GLU OE1  O  24.180 -19.905 -12.767 1.00 . A A . 175 GLU OE1  1 1 
        2  3815 1 1  57 GLU OE2  O  24.399 -19.491 -10.632 1.00 . A A . 175 GLU OE2  1 1 
        2  3816 1 1  58 ASP C    C  19.072 -16.953  -6.755 1.00 . A A . 176 ASP C    1 1 
        2  3817 1 1  58 ASP CA   C  20.296 -17.795  -7.177 1.00 . A A . 176 ASP CA   1 1 
        2  3818 1 1  58 ASP CB   C  21.550 -17.414  -6.338 1.00 . A A . 176 ASP CB   1 1 
        2  3819 1 1  58 ASP CG   C  21.367 -17.638  -4.822 1.00 . A A . 176 ASP CG   1 1 
        2  3820 1 1  58 ASP H    H  20.810 -16.777  -8.965 1.00 . A A . 176 ASP H    1 1 
        2  3821 1 1  58 ASP HA   H  20.061 -18.833  -6.979 1.00 . A A . 176 ASP HA   1 1 
        2  3822 1 1  58 ASP HB2  H  22.395 -18.010  -6.671 1.00 . A A . 176 ASP HB2  1 1 
        2  3823 1 1  58 ASP HB3  H  21.786 -16.367  -6.508 1.00 . A A . 176 ASP HB3  1 1 
        2  3824 1 1  58 ASP N    N  20.595 -17.661  -8.614 1.00 . A A . 176 ASP N    1 1 
        2  3825 1 1  58 ASP O    O  17.968 -17.479  -6.558 1.00 . A A . 176 ASP O    1 1 
        2  3826 1 1  58 ASP OD1  O  21.539 -18.780  -4.350 1.00 . A A . 176 ASP OD1  1 1 
        2  3827 1 1  58 ASP OD2  O  21.034 -16.679  -4.096 1.00 . A A . 176 ASP OD2  1 1 
        2  3828 1 1  59 ASP C    C  17.310 -14.018  -6.592 1.00 . A A . 177 ASP C    1 1 
        2  3829 1 1  59 ASP CA   C  18.465 -14.715  -5.820 1.00 . A A . 177 ASP CA   1 1 
        2  3830 1 1  59 ASP CB   C  19.429 -13.683  -5.156 1.00 . A A . 177 ASP CB   1 1 
        2  3831 1 1  59 ASP CG   C  18.812 -12.867  -3.999 1.00 . A A . 177 ASP CG   1 1 
        2  3832 1 1  59 ASP H    H  20.026 -15.246  -7.172 1.00 . A A . 177 ASP H    1 1 
        2  3833 1 1  59 ASP HA   H  18.018 -15.309  -5.035 1.00 . A A . 177 ASP HA   1 1 
        2  3834 1 1  59 ASP HB2  H  20.286 -14.216  -4.755 1.00 . A A . 177 ASP HB2  1 1 
        2  3835 1 1  59 ASP HB3  H  19.783 -12.998  -5.922 1.00 . A A . 177 ASP HB3  1 1 
        2  3836 1 1  59 ASP N    N  19.285 -15.627  -6.663 1.00 . A A . 177 ASP N    1 1 
        2  3837 1 1  59 ASP O    O  16.782 -12.984  -6.162 1.00 . A A . 177 ASP O    1 1 
        2  3838 1 1  59 ASP OD1  O  19.020 -11.635  -3.950 1.00 . A A . 177 ASP OD1  1 1 
        2  3839 1 1  59 ASP OD2  O  18.142 -13.466  -3.118 1.00 . A A . 177 ASP OD2  1 1 
        2  3840 1 1  60 ILE C    C  14.625 -15.019  -8.631 1.00 . A A . 178 ILE C    1 1 
        2  3841 1 1  60 ILE CA   C  15.815 -14.048  -8.578 1.00 . A A . 178 ILE CA   1 1 
        2  3842 1 1  60 ILE CB   C  16.321 -13.761 -10.054 1.00 . A A . 178 ILE CB   1 1 
        2  3843 1 1  60 ILE CD1  C  18.892 -13.511  -9.703 1.00 . A A . 178 ILE CD1  1 1 
        2  3844 1 1  60 ILE CG1  C  17.593 -12.844 -10.090 1.00 . A A . 178 ILE CG1  1 1 
        2  3845 1 1  60 ILE CG2  C  15.184 -13.138 -10.904 1.00 . A A . 178 ILE CG2  1 1 
        2  3846 1 1  60 ILE H    H  17.255 -15.491  -7.954 1.00 . A A . 178 ILE H    1 1 
        2  3847 1 1  60 ILE HA   H  15.483 -13.110  -8.139 1.00 . A A . 178 ILE HA   1 1 
        2  3848 1 1  60 ILE HB   H  16.575 -14.714 -10.507 1.00 . A A . 178 ILE HB   1 1 
        2  3849 1 1  60 ILE HD11 H  19.697 -12.800  -9.788 1.00 . A A . 178 ILE HD11 1 1 
        2  3850 1 1  60 ILE HD12 H  19.082 -14.347 -10.358 1.00 . A A . 178 ILE HD12 1 1 
        2  3851 1 1  60 ILE HD13 H  18.832 -13.861  -8.682 1.00 . A A . 178 ILE HD13 1 1 
        2  3852 1 1  60 ILE HG12 H  17.733 -12.459 -11.091 1.00 . A A . 178 ILE HG12 1 1 
        2  3853 1 1  60 ILE HG13 H  17.444 -12.009  -9.418 1.00 . A A . 178 ILE HG13 1 1 
        2  3854 1 1  60 ILE HG21 H  14.345 -13.826 -10.950 1.00 . A A . 178 ILE HG21 1 1 
        2  3855 1 1  60 ILE HG22 H  15.535 -12.946 -11.911 1.00 . A A . 178 ILE HG22 1 1 
        2  3856 1 1  60 ILE HG23 H  14.859 -12.213 -10.458 1.00 . A A . 178 ILE HG23 1 1 
        2  3857 1 1  60 ILE N    N  16.872 -14.623  -7.708 1.00 . A A . 178 ILE N    1 1 
        2  3858 1 1  60 ILE O    O  14.826 -16.210  -8.841 1.00 . A A . 178 ILE O    1 1 
        2  3859 1 1  61 MET C    C  11.314 -15.116  -9.674 1.00 . A A . 179 MET C    1 1 
        2  3860 1 1  61 MET CA   C  12.170 -15.336  -8.415 1.00 . A A . 179 MET CA   1 1 
        2  3861 1 1  61 MET CB   C  11.384 -15.038  -7.112 1.00 . A A . 179 MET CB   1 1 
        2  3862 1 1  61 MET CE   C  12.467 -13.184  -4.641 1.00 . A A . 179 MET CE   1 1 
        2  3863 1 1  61 MET CG   C  10.919 -13.586  -6.927 1.00 . A A . 179 MET CG   1 1 
        2  3864 1 1  61 MET H    H  13.304 -13.534  -8.411 1.00 . A A . 179 MET H    1 1 
        2  3865 1 1  61 MET HA   H  12.477 -16.386  -8.388 1.00 . A A . 179 MET HA   1 1 
        2  3866 1 1  61 MET HB2  H  10.510 -15.678  -7.078 1.00 . A A . 179 MET HB2  1 1 
        2  3867 1 1  61 MET HB3  H  12.018 -15.294  -6.273 1.00 . A A . 179 MET HB3  1 1 
        2  3868 1 1  61 MET HE1  H  13.064 -12.507  -5.238 1.00 . A A . 179 MET HE1  1 1 
        2  3869 1 1  61 MET HE2  H  12.848 -14.190  -4.752 1.00 . A A . 179 MET HE2  1 1 
        2  3870 1 1  61 MET HE3  H  12.523 -12.891  -3.603 1.00 . A A . 179 MET HE3  1 1 
        2  3871 1 1  61 MET HG2  H  11.638 -12.919  -7.389 1.00 . A A . 179 MET HG2  1 1 
        2  3872 1 1  61 MET HG3  H   9.960 -13.456  -7.411 1.00 . A A . 179 MET HG3  1 1 
        2  3873 1 1  61 MET N    N  13.395 -14.505  -8.469 1.00 . A A . 179 MET N    1 1 
        2  3874 1 1  61 MET O    O  11.011 -13.987 -10.054 1.00 . A A . 179 MET O    1 1 
        2  3875 1 1  61 MET SD   S  10.751 -13.123  -5.185 1.00 . A A . 179 MET SD   1 1 
        2  3876 1 1  62 TYR C    C   8.817 -16.813 -11.302 1.00 . A A . 180 TYR C    1 1 
        2  3877 1 1  62 TYR CA   C  10.195 -16.218 -11.583 1.00 . A A . 180 TYR CA   1 1 
        2  3878 1 1  62 TYR CB   C  10.939 -17.030 -12.674 1.00 . A A . 180 TYR CB   1 1 
        2  3879 1 1  62 TYR CD1  C  13.441 -17.034 -12.157 1.00 . A A . 180 TYR CD1  1 1 
        2  3880 1 1  62 TYR CD2  C  12.650 -15.531 -13.834 1.00 . A A . 180 TYR CD2  1 1 
        2  3881 1 1  62 TYR CE1  C  14.720 -16.561 -12.332 1.00 . A A . 180 TYR CE1  1 1 
        2  3882 1 1  62 TYR CE2  C  13.936 -15.059 -14.014 1.00 . A A . 180 TYR CE2  1 1 
        2  3883 1 1  62 TYR CG   C  12.373 -16.531 -12.905 1.00 . A A . 180 TYR CG   1 1 
        2  3884 1 1  62 TYR CZ   C  14.966 -15.578 -13.260 1.00 . A A . 180 TYR CZ   1 1 
        2  3885 1 1  62 TYR H    H  11.267 -17.074  -9.997 1.00 . A A . 180 TYR H    1 1 
        2  3886 1 1  62 TYR HA   H  10.084 -15.189 -11.925 1.00 . A A . 180 TYR HA   1 1 
        2  3887 1 1  62 TYR HB2  H  10.983 -18.074 -12.378 1.00 . A A . 180 TYR HB2  1 1 
        2  3888 1 1  62 TYR HB3  H  10.400 -16.956 -13.611 1.00 . A A . 180 TYR HB3  1 1 
        2  3889 1 1  62 TYR HD1  H  13.253 -17.814 -11.428 1.00 . A A . 180 TYR HD1  1 1 
        2  3890 1 1  62 TYR HD2  H  11.842 -15.121 -14.428 1.00 . A A . 180 TYR HD2  1 1 
        2  3891 1 1  62 TYR HE1  H  15.527 -16.964 -11.736 1.00 . A A . 180 TYR HE1  1 1 
        2  3892 1 1  62 TYR HE2  H  14.129 -14.282 -14.743 1.00 . A A . 180 TYR HE2  1 1 
        2  3893 1 1  62 TYR HH   H  16.865 -15.845 -13.379 1.00 . A A . 180 TYR HH   1 1 
        2  3894 1 1  62 TYR N    N  10.976 -16.217 -10.345 1.00 . A A . 180 TYR N    1 1 
        2  3895 1 1  62 TYR O    O   8.708 -17.954 -10.824 1.00 . A A . 180 TYR O    1 1 
        2  3896 1 1  62 TYR OH   O  16.247 -15.111 -13.431 1.00 . A A . 180 TYR OH   1 1 
        2  3897 1 1  63 HIS C    C   6.067 -17.377 -12.594 1.00 . A A . 181 HIS C    1 1 
        2  3898 1 1  63 HIS CA   C   6.390 -16.439 -11.425 1.00 . A A . 181 HIS CA   1 1 
        2  3899 1 1  63 HIS CB   C   5.457 -15.202 -11.433 1.00 . A A . 181 HIS CB   1 1 
        2  3900 1 1  63 HIS CD2  C   4.950 -13.319  -9.734 1.00 . A A . 181 HIS CD2  1 1 
        2  3901 1 1  63 HIS CE1  C   6.984 -12.989  -9.045 1.00 . A A . 181 HIS CE1  1 1 
        2  3902 1 1  63 HIS CG   C   5.780 -14.156 -10.393 1.00 . A A . 181 HIS CG   1 1 
        2  3903 1 1  63 HIS H    H   7.963 -15.099 -11.854 1.00 . A A . 181 HIS H    1 1 
        2  3904 1 1  63 HIS HA   H   6.283 -16.973 -10.482 1.00 . A A . 181 HIS HA   1 1 
        2  3905 1 1  63 HIS HB2  H   5.520 -14.718 -12.401 1.00 . A A . 181 HIS HB2  1 1 
        2  3906 1 1  63 HIS HB3  H   4.434 -15.529 -11.276 1.00 . A A . 181 HIS HB3  1 1 
        2  3907 1 1  63 HIS HD2  H   3.880 -13.251  -9.849 1.00 . A A . 181 HIS HD2  1 1 
        2  3908 1 1  63 HIS HE1  H   7.828 -12.595  -8.500 1.00 . A A . 181 HIS HE1  1 1 
        2  3909 1 1  63 HIS HE2  H   5.433 -11.789  -8.386 1.00 . A A . 181 HIS HE2  1 1 
        2  3910 1 1  63 HIS N    N   7.782 -16.018 -11.559 1.00 . A A . 181 HIS N    1 1 
        2  3911 1 1  63 HIS ND1  N   7.068 -13.937  -9.950 1.00 . A A . 181 HIS ND1  1 1 
        2  3912 1 1  63 HIS NE2  N   5.722 -12.584  -8.879 1.00 . A A . 181 HIS NE2  1 1 
        2  3913 1 1  63 HIS O    O   6.042 -16.939 -13.747 1.00 . A A . 181 HIS O    1 1 
        2  3914 1 1  64 VAL C    C   4.323 -20.414 -13.096 1.00 . A A . 182 VAL C    1 1 
        2  3915 1 1  64 VAL CA   C   5.693 -19.734 -13.294 1.00 . A A . 182 VAL CA   1 1 
        2  3916 1 1  64 VAL CB   C   6.847 -20.808 -13.193 1.00 . A A . 182 VAL CB   1 1 
        2  3917 1 1  64 VAL CG1  C   8.239 -20.178 -13.486 1.00 . A A . 182 VAL CG1  1 1 
        2  3918 1 1  64 VAL CG2  C   6.827 -21.521 -11.809 1.00 . A A . 182 VAL CG2  1 1 
        2  3919 1 1  64 VAL H    H   5.889 -18.926 -11.347 1.00 . A A . 182 VAL H    1 1 
        2  3920 1 1  64 VAL HA   H   5.721 -19.292 -14.291 1.00 . A A . 182 VAL HA   1 1 
        2  3921 1 1  64 VAL HB   H   6.668 -21.560 -13.958 1.00 . A A . 182 VAL HB   1 1 
        2  3922 1 1  64 VAL HG11 H   9.009 -20.940 -13.426 1.00 . A A . 182 VAL HG11 1 1 
        2  3923 1 1  64 VAL HG12 H   8.452 -19.402 -12.762 1.00 . A A . 182 VAL HG12 1 1 
        2  3924 1 1  64 VAL HG13 H   8.244 -19.747 -14.479 1.00 . A A . 182 VAL HG13 1 1 
        2  3925 1 1  64 VAL HG21 H   5.878 -22.027 -11.672 1.00 . A A . 182 VAL HG21 1 1 
        2  3926 1 1  64 VAL HG22 H   6.954 -20.791 -11.018 1.00 . A A . 182 VAL HG22 1 1 
        2  3927 1 1  64 VAL HG23 H   7.625 -22.244 -11.752 1.00 . A A . 182 VAL HG23 1 1 
        2  3928 1 1  64 VAL N    N   5.890 -18.670 -12.289 1.00 . A A . 182 VAL N    1 1 
        2  3929 1 1  64 VAL O    O   3.797 -20.432 -11.997 1.00 . A A . 182 VAL O    1 1 
        2  3930 1 1  65 LYS C    C   2.785 -23.198 -14.250 1.00 . A A . 183 LYS C    1 1 
        2  3931 1 1  65 LYS CA   C   2.486 -21.709 -14.145 1.00 . A A . 183 LYS CA   1 1 
        2  3932 1 1  65 LYS CB   C   1.560 -21.208 -15.312 1.00 . A A . 183 LYS CB   1 1 
        2  3933 1 1  65 LYS CD   C   0.424 -23.187 -16.634 1.00 . A A . 183 LYS CD   1 1 
        2  3934 1 1  65 LYS CE   C  -0.868 -23.996 -16.861 1.00 . A A . 183 LYS CE   1 1 
        2  3935 1 1  65 LYS CG   C   0.252 -22.032 -15.587 1.00 . A A . 183 LYS CG   1 1 
        2  3936 1 1  65 LYS H    H   4.243 -20.929 -15.018 1.00 . A A . 183 LYS H    1 1 
        2  3937 1 1  65 LYS HA   H   1.990 -21.516 -13.195 1.00 . A A . 183 LYS HA   1 1 
        2  3938 1 1  65 LYS HB2  H   1.264 -20.190 -15.073 1.00 . A A . 183 LYS HB2  1 1 
        2  3939 1 1  65 LYS HB3  H   2.146 -21.178 -16.224 1.00 . A A . 183 LYS HB3  1 1 
        2  3940 1 1  65 LYS HD2  H   0.734 -22.764 -17.581 1.00 . A A . 183 LYS HD2  1 1 
        2  3941 1 1  65 LYS HD3  H   1.196 -23.865 -16.285 1.00 . A A . 183 LYS HD3  1 1 
        2  3942 1 1  65 LYS HE2  H  -0.655 -24.829 -17.526 1.00 . A A . 183 LYS HE2  1 1 
        2  3943 1 1  65 LYS HE3  H  -1.219 -24.383 -15.912 1.00 . A A . 183 LYS HE3  1 1 
        2  3944 1 1  65 LYS HG2  H  -0.085 -22.464 -14.652 1.00 . A A . 183 LYS HG2  1 1 
        2  3945 1 1  65 LYS HG3  H  -0.517 -21.351 -15.947 1.00 . A A . 183 LYS HG3  1 1 
        2  3946 1 1  65 LYS HZ1  H  -2.810 -23.740 -17.544 1.00 . A A . 183 LYS HZ1  1 1 
        2  3947 1 1  65 LYS HZ2  H  -1.654 -22.873 -18.423 1.00 . A A . 183 LYS HZ2  1 1 
        2  3948 1 1  65 LYS HZ3  H  -2.124 -22.342 -16.886 1.00 . A A . 183 LYS HZ3  1 1 
        2  3949 1 1  65 LYS N    N   3.767 -20.983 -14.172 1.00 . A A . 183 LYS N    1 1 
        2  3950 1 1  65 LYS NZ   N  -1.938 -23.180 -17.470 1.00 . A A . 183 LYS NZ   1 1 
        2  3951 1 1  65 LYS O    O   3.221 -23.645 -15.302 1.00 . A A . 183 LYS O    1 1 
        2  3952 1 1  66 TYR C    C   1.644 -26.002 -14.105 1.00 . A A . 184 TYR C    1 1 
        2  3953 1 1  66 TYR CA   C   2.732 -25.426 -13.180 1.00 . A A . 184 TYR CA   1 1 
        2  3954 1 1  66 TYR CB   C   2.592 -26.032 -11.745 1.00 . A A . 184 TYR CB   1 1 
        2  3955 1 1  66 TYR CD1  C   4.454 -26.808 -10.161 1.00 . A A . 184 TYR CD1  1 1 
        2  3956 1 1  66 TYR CD2  C   4.184 -24.454 -10.501 1.00 . A A . 184 TYR CD2  1 1 
        2  3957 1 1  66 TYR CE1  C   5.496 -26.565  -9.289 1.00 . A A . 184 TYR CE1  1 1 
        2  3958 1 1  66 TYR CE2  C   5.231 -24.214  -9.635 1.00 . A A . 184 TYR CE2  1 1 
        2  3959 1 1  66 TYR CG   C   3.768 -25.757 -10.790 1.00 . A A . 184 TYR CG   1 1 
        2  3960 1 1  66 TYR CZ   C   5.880 -25.270  -9.031 1.00 . A A . 184 TYR CZ   1 1 
        2  3961 1 1  66 TYR H    H   2.321 -23.518 -12.318 1.00 . A A . 184 TYR H    1 1 
        2  3962 1 1  66 TYR HA   H   3.714 -25.666 -13.576 1.00 . A A . 184 TYR HA   1 1 
        2  3963 1 1  66 TYR HB2  H   1.700 -25.633 -11.279 1.00 . A A . 184 TYR HB2  1 1 
        2  3964 1 1  66 TYR HB3  H   2.480 -27.110 -11.828 1.00 . A A . 184 TYR HB3  1 1 
        2  3965 1 1  66 TYR HD1  H   4.157 -27.828 -10.362 1.00 . A A . 184 TYR HD1  1 1 
        2  3966 1 1  66 TYR HD2  H   3.675 -23.623 -10.975 1.00 . A A . 184 TYR HD2  1 1 
        2  3967 1 1  66 TYR HE1  H   6.011 -27.395  -8.818 1.00 . A A . 184 TYR HE1  1 1 
        2  3968 1 1  66 TYR HE2  H   5.537 -23.195  -9.431 1.00 . A A . 184 TYR HE2  1 1 
        2  3969 1 1  66 TYR HH   H   6.668 -24.297  -7.580 1.00 . A A . 184 TYR HH   1 1 
        2  3970 1 1  66 TYR N    N   2.586 -23.955 -13.154 1.00 . A A . 184 TYR N    1 1 
        2  3971 1 1  66 TYR O    O   0.457 -25.916 -13.788 1.00 . A A . 184 TYR O    1 1 
        2  3972 1 1  66 TYR OH   O   6.909 -25.031  -8.157 1.00 . A A . 184 TYR OH   1 1 
        2  3973 1 1  67 ASP C    C   0.483 -28.405 -15.826 1.00 . A A . 185 ASP C    1 1 
        2  3974 1 1  67 ASP CA   C   1.100 -27.072 -16.269 1.00 . A A . 185 ASP CA   1 1 
        2  3975 1 1  67 ASP CB   C   1.776 -27.193 -17.660 1.00 . A A . 185 ASP CB   1 1 
        2  3976 1 1  67 ASP CG   C   0.757 -27.141 -18.816 1.00 . A A . 185 ASP CG   1 1 
        2  3977 1 1  67 ASP H    H   3.014 -26.669 -15.420 1.00 . A A . 185 ASP H    1 1 
        2  3978 1 1  67 ASP HA   H   0.299 -26.339 -16.339 1.00 . A A . 185 ASP HA   1 1 
        2  3979 1 1  67 ASP HB2  H   2.490 -26.384 -17.783 1.00 . A A . 185 ASP HB2  1 1 
        2  3980 1 1  67 ASP HB3  H   2.316 -28.133 -17.723 1.00 . A A . 185 ASP HB3  1 1 
        2  3981 1 1  67 ASP N    N   2.052 -26.577 -15.250 1.00 . A A . 185 ASP N    1 1 
        2  3982 1 1  67 ASP O    O  -0.647 -28.740 -16.203 1.00 . A A . 185 ASP O    1 1 
        2  3983 1 1  67 ASP OD1  O   0.585 -26.063 -19.430 1.00 . A A . 185 ASP OD1  1 1 
        2  3984 1 1  67 ASP OD2  O   0.094 -28.161 -19.093 1.00 . A A . 185 ASP OD2  1 1 
        2  3985 1 1  68 ASP C    C  -0.071 -30.175 -13.151 1.00 . A A . 186 ASP C    1 1 
        2  3986 1 1  68 ASP CA   C   0.789 -30.419 -14.415 1.00 . A A . 186 ASP CA   1 1 
        2  3987 1 1  68 ASP CB   C   2.036 -31.295 -14.100 1.00 . A A . 186 ASP CB   1 1 
        2  3988 1 1  68 ASP CG   C   1.695 -32.701 -13.567 1.00 . A A . 186 ASP CG   1 1 
        2  3989 1 1  68 ASP H    H   2.132 -28.819 -14.769 1.00 . A A . 186 ASP H    1 1 
        2  3990 1 1  68 ASP HA   H   0.180 -30.929 -15.155 1.00 . A A . 186 ASP HA   1 1 
        2  3991 1 1  68 ASP HB2  H   2.616 -31.418 -15.011 1.00 . A A . 186 ASP HB2  1 1 
        2  3992 1 1  68 ASP HB3  H   2.657 -30.781 -13.370 1.00 . A A . 186 ASP HB3  1 1 
        2  3993 1 1  68 ASP N    N   1.233 -29.141 -14.991 1.00 . A A . 186 ASP N    1 1 
        2  3994 1 1  68 ASP O    O  -0.723 -31.094 -12.639 1.00 . A A . 186 ASP O    1 1 
        2  3995 1 1  68 ASP OD1  O   1.997 -33.001 -12.395 1.00 . A A . 186 ASP OD1  1 1 
        2  3996 1 1  68 ASP OD2  O   1.121 -33.515 -14.326 1.00 . A A . 186 ASP OD2  1 1 
        2  3997 1 1  69 TYR C    C  -1.680 -27.138 -11.926 1.00 . A A . 187 TYR C    1 1 
        2  3998 1 1  69 TYR CA   C  -0.987 -28.478 -11.561 1.00 . A A . 187 TYR CA   1 1 
        2  3999 1 1  69 TYR CB   C  -0.153 -28.347 -10.246 1.00 . A A . 187 TYR CB   1 1 
        2  4000 1 1  69 TYR CD1  C  -0.035 -30.726  -9.302 1.00 . A A . 187 TYR CD1  1 1 
        2  4001 1 1  69 TYR CD2  C   2.016 -29.713 -10.005 1.00 . A A . 187 TYR CD2  1 1 
        2  4002 1 1  69 TYR CE1  C   0.652 -31.871  -8.940 1.00 . A A . 187 TYR CE1  1 1 
        2  4003 1 1  69 TYR CE2  C   2.706 -30.857  -9.642 1.00 . A A . 187 TYR CE2  1 1 
        2  4004 1 1  69 TYR CG   C   0.626 -29.620  -9.841 1.00 . A A . 187 TYR CG   1 1 
        2  4005 1 1  69 TYR CZ   C   2.018 -31.933  -9.112 1.00 . A A . 187 TYR CZ   1 1 
        2  4006 1 1  69 TYR H    H   0.433 -28.217 -13.126 1.00 . A A . 187 TYR H    1 1 
        2  4007 1 1  69 TYR HA   H  -1.765 -29.226 -11.418 1.00 . A A . 187 TYR HA   1 1 
        2  4008 1 1  69 TYR HB2  H   0.559 -27.537 -10.364 1.00 . A A . 187 TYR HB2  1 1 
        2  4009 1 1  69 TYR HB3  H  -0.822 -28.094  -9.430 1.00 . A A . 187 TYR HB3  1 1 
        2  4010 1 1  69 TYR HD1  H  -1.110 -30.683  -9.167 1.00 . A A . 187 TYR HD1  1 1 
        2  4011 1 1  69 TYR HD2  H   2.557 -28.870 -10.424 1.00 . A A . 187 TYR HD2  1 1 
        2  4012 1 1  69 TYR HE1  H   0.117 -32.712  -8.522 1.00 . A A . 187 TYR HE1  1 1 
        2  4013 1 1  69 TYR HE2  H   3.778 -30.905  -9.773 1.00 . A A . 187 TYR HE2  1 1 
        2  4014 1 1  69 TYR HH   H   2.282 -33.839  -9.174 1.00 . A A . 187 TYR HH   1 1 
        2  4015 1 1  69 TYR N    N  -0.124 -28.899 -12.686 1.00 . A A . 187 TYR N    1 1 
        2  4016 1 1  69 TYR O    O  -1.415 -26.101 -11.295 1.00 . A A . 187 TYR O    1 1 
        2  4017 1 1  69 TYR OH   O   2.699 -33.080  -8.753 1.00 . A A . 187 TYR OH   1 1 
        2  4018 1 1  70 PRO C    C  -4.324 -25.401 -12.387 1.00 . A A . 188 PRO C    1 1 
        2  4019 1 1  70 PRO CA   C  -3.274 -25.878 -13.417 1.00 . A A . 188 PRO CA   1 1 
        2  4020 1 1  70 PRO CB   C  -3.932 -26.288 -14.759 1.00 . A A . 188 PRO CB   1 1 
        2  4021 1 1  70 PRO CD   C  -3.006 -28.292 -13.807 1.00 . A A . 188 PRO CD   1 1 
        2  4022 1 1  70 PRO CG   C  -4.171 -27.761 -14.623 1.00 . A A . 188 PRO CG   1 1 
        2  4023 1 1  70 PRO HA   H  -2.559 -25.077 -13.588 1.00 . A A . 188 PRO HA   1 1 
        2  4024 1 1  70 PRO HB2  H  -4.859 -25.741 -14.912 1.00 . A A . 188 PRO HB2  1 1 
        2  4025 1 1  70 PRO HB3  H  -3.253 -26.071 -15.582 1.00 . A A . 188 PRO HB3  1 1 
        2  4026 1 1  70 PRO HD2  H  -3.324 -29.116 -13.180 1.00 . A A . 188 PRO HD2  1 1 
        2  4027 1 1  70 PRO HD3  H  -2.195 -28.610 -14.456 1.00 . A A . 188 PRO HD3  1 1 
        2  4028 1 1  70 PRO HG2  H  -5.110 -27.937 -14.105 1.00 . A A . 188 PRO HG2  1 1 
        2  4029 1 1  70 PRO HG3  H  -4.196 -28.229 -15.601 1.00 . A A . 188 PRO HG3  1 1 
        2  4030 1 1  70 PRO N    N  -2.584 -27.122 -12.976 1.00 . A A . 188 PRO N    1 1 
        2  4031 1 1  70 PRO O    O  -4.766 -24.249 -12.424 1.00 . A A . 188 PRO O    1 1 
        2  4032 1 1  71 GLU C    C  -4.886 -25.067  -9.318 1.00 . A A . 189 GLU C    1 1 
        2  4033 1 1  71 GLU CA   C  -5.571 -26.025 -10.316 1.00 . A A . 189 GLU CA   1 1 
        2  4034 1 1  71 GLU CB   C  -5.932 -27.358  -9.616 1.00 . A A . 189 GLU CB   1 1 
        2  4035 1 1  71 GLU CD   C  -5.086 -29.493  -8.471 1.00 . A A . 189 GLU CD   1 1 
        2  4036 1 1  71 GLU CG   C  -4.705 -28.172  -9.144 1.00 . A A . 189 GLU CG   1 1 
        2  4037 1 1  71 GLU H    H  -4.390 -27.237 -11.594 1.00 . A A . 189 GLU H    1 1 
        2  4038 1 1  71 GLU HA   H  -6.482 -25.561 -10.684 1.00 . A A . 189 GLU HA   1 1 
        2  4039 1 1  71 GLU HB2  H  -6.558 -27.144  -8.751 1.00 . A A . 189 GLU HB2  1 1 
        2  4040 1 1  71 GLU HB3  H  -6.501 -27.969 -10.308 1.00 . A A . 189 GLU HB3  1 1 
        2  4041 1 1  71 GLU HG2  H  -4.071 -28.375 -10.002 1.00 . A A . 189 GLU HG2  1 1 
        2  4042 1 1  71 GLU HG3  H  -4.142 -27.569  -8.436 1.00 . A A . 189 GLU HG3  1 1 
        2  4043 1 1  71 GLU N    N  -4.701 -26.314 -11.474 1.00 . A A . 189 GLU N    1 1 
        2  4044 1 1  71 GLU O    O  -5.558 -24.320  -8.598 1.00 . A A . 189 GLU O    1 1 
        2  4045 1 1  71 GLU OE1  O  -5.040 -30.550  -9.137 1.00 . A A . 189 GLU OE1  1 1 
        2  4046 1 1  71 GLU OE2  O  -5.440 -29.479  -7.273 1.00 . A A . 189 GLU OE2  1 1 
        2  4047 1 1  72 HIS C    C  -2.403 -22.905  -9.263 1.00 . A A . 190 HIS C    1 1 
        2  4048 1 1  72 HIS CA   C  -2.723 -24.191  -8.461 1.00 . A A . 190 HIS CA   1 1 
        2  4049 1 1  72 HIS CB   C  -1.416 -24.919  -8.028 1.00 . A A . 190 HIS CB   1 1 
        2  4050 1 1  72 HIS CD2  C   0.545 -23.371  -7.289 1.00 . A A . 190 HIS CD2  1 1 
        2  4051 1 1  72 HIS CE1  C   0.119 -23.395  -5.154 1.00 . A A . 190 HIS CE1  1 1 
        2  4052 1 1  72 HIS CG   C  -0.547 -24.147  -7.060 1.00 . A A . 190 HIS CG   1 1 
        2  4053 1 1  72 HIS H    H  -3.076 -25.770  -9.838 1.00 . A A . 190 HIS H    1 1 
        2  4054 1 1  72 HIS HA   H  -3.293 -23.923  -7.571 1.00 . A A . 190 HIS HA   1 1 
        2  4055 1 1  72 HIS HB2  H  -1.676 -25.857  -7.552 1.00 . A A . 190 HIS HB2  1 1 
        2  4056 1 1  72 HIS HB3  H  -0.823 -25.135  -8.911 1.00 . A A . 190 HIS HB3  1 1 
        2  4057 1 1  72 HIS HD2  H   0.994 -23.152  -8.247 1.00 . A A . 190 HIS HD2  1 1 
        2  4058 1 1  72 HIS HE1  H   0.189 -23.201  -4.091 1.00 . A A . 190 HIS HE1  1 1 
        2  4059 1 1  72 HIS HE2  H   1.640 -22.205  -5.915 1.00 . A A . 190 HIS HE2  1 1 
        2  4060 1 1  72 HIS N    N  -3.539 -25.105  -9.285 1.00 . A A . 190 HIS N    1 1 
        2  4061 1 1  72 HIS ND1  N  -0.806 -24.154  -5.710 1.00 . A A . 190 HIS ND1  1 1 
        2  4062 1 1  72 HIS NE2  N   0.960 -22.899  -6.069 1.00 . A A . 190 HIS NE2  1 1 
        2  4063 1 1  72 HIS O    O  -2.029 -21.874  -8.683 1.00 . A A . 190 HIS O    1 1 
        2  4064 1 1  73 GLY C    C  -0.834 -21.535 -11.537 1.00 . A A . 191 GLY C    1 1 
        2  4065 1 1  73 GLY CA   C  -2.315 -21.874 -11.514 1.00 . A A . 191 GLY CA   1 1 
        2  4066 1 1  73 GLY H    H  -2.959 -23.807 -10.965 1.00 . A A . 191 GLY H    1 1 
        2  4067 1 1  73 GLY HA2  H  -2.624 -22.165 -12.511 1.00 . A A . 191 GLY HA2  1 1 
        2  4068 1 1  73 GLY HA3  H  -2.886 -20.999 -11.218 1.00 . A A . 191 GLY HA3  1 1 
        2  4069 1 1  73 GLY N    N  -2.608 -22.976 -10.597 1.00 . A A . 191 GLY N    1 1 
        2  4070 1 1  73 GLY O    O  -0.025 -22.306 -12.072 1.00 . A A . 191 GLY O    1 1 
        2  4071 1 1  74 VAL C    C   1.463 -20.012  -9.399 1.00 . A A . 192 VAL C    1 1 
        2  4072 1 1  74 VAL CA   C   0.899 -19.902 -10.834 1.00 . A A . 192 VAL CA   1 1 
        2  4073 1 1  74 VAL CB   C   1.004 -18.415 -11.360 1.00 . A A . 192 VAL CB   1 1 
        2  4074 1 1  74 VAL CG1  C   0.556 -18.320 -12.844 1.00 . A A . 192 VAL CG1  1 1 
        2  4075 1 1  74 VAL CG2  C   0.199 -17.431 -10.467 1.00 . A A . 192 VAL CG2  1 1 
        2  4076 1 1  74 VAL H    H  -1.183 -19.892 -10.460 1.00 . A A . 192 VAL H    1 1 
        2  4077 1 1  74 VAL HA   H   1.516 -20.522 -11.486 1.00 . A A . 192 VAL HA   1 1 
        2  4078 1 1  74 VAL HB   H   2.052 -18.120 -11.320 1.00 . A A . 192 VAL HB   1 1 
        2  4079 1 1  74 VAL HG11 H  -0.476 -18.634 -12.940 1.00 . A A . 192 VAL HG11 1 1 
        2  4080 1 1  74 VAL HG12 H   1.181 -18.961 -13.459 1.00 . A A . 192 VAL HG12 1 1 
        2  4081 1 1  74 VAL HG13 H   0.652 -17.299 -13.193 1.00 . A A . 192 VAL HG13 1 1 
        2  4082 1 1  74 VAL HG21 H   0.570 -17.473  -9.450 1.00 . A A . 192 VAL HG21 1 1 
        2  4083 1 1  74 VAL HG22 H  -0.849 -17.702 -10.473 1.00 . A A . 192 VAL HG22 1 1 
        2  4084 1 1  74 VAL HG23 H   0.307 -16.418 -10.842 1.00 . A A . 192 VAL HG23 1 1 
        2  4085 1 1  74 VAL N    N  -0.483 -20.403 -10.906 1.00 . A A . 192 VAL N    1 1 
        2  4086 1 1  74 VAL O    O   0.714 -20.025  -8.408 1.00 . A A . 192 VAL O    1 1 
        2  4087 1 1  75 ASP C    C   4.927 -19.490  -8.347 1.00 . A A . 193 ASP C    1 1 
        2  4088 1 1  75 ASP CA   C   3.575 -20.166  -8.081 1.00 . A A . 193 ASP CA   1 1 
        2  4089 1 1  75 ASP CB   C   3.773 -21.638  -7.650 1.00 . A A . 193 ASP CB   1 1 
        2  4090 1 1  75 ASP CG   C   4.463 -21.809  -6.283 1.00 . A A . 193 ASP CG   1 1 
        2  4091 1 1  75 ASP H    H   3.287 -20.168 -10.159 1.00 . A A . 193 ASP H    1 1 
        2  4092 1 1  75 ASP HA   H   3.045 -19.621  -7.307 1.00 . A A . 193 ASP HA   1 1 
        2  4093 1 1  75 ASP HB2  H   2.800 -22.115  -7.603 1.00 . A A . 193 ASP HB2  1 1 
        2  4094 1 1  75 ASP HB3  H   4.361 -22.155  -8.404 1.00 . A A . 193 ASP HB3  1 1 
        2  4095 1 1  75 ASP N    N   2.794 -20.117  -9.324 1.00 . A A . 193 ASP N    1 1 
        2  4096 1 1  75 ASP O    O   5.487 -19.638  -9.441 1.00 . A A . 193 ASP O    1 1 
        2  4097 1 1  75 ASP OD1  O   5.693 -22.044  -6.238 1.00 . A A . 193 ASP OD1  1 1 
        2  4098 1 1  75 ASP OD2  O   3.766 -21.720  -5.243 1.00 . A A . 193 ASP OD2  1 1 
        2  4099 1 1  76 ILE C    C   7.869 -18.968  -7.048 1.00 . A A . 194 ILE C    1 1 
        2  4100 1 1  76 ILE CA   C   6.736 -18.038  -7.516 1.00 . A A . 194 ILE CA   1 1 
        2  4101 1 1  76 ILE CB   C   6.729 -16.627  -6.774 1.00 . A A . 194 ILE CB   1 1 
        2  4102 1 1  76 ILE CD1  C   8.245 -16.536  -4.645 1.00 . A A . 194 ILE CD1  1 1 
        2  4103 1 1  76 ILE CG1  C   6.838 -16.710  -5.199 1.00 . A A . 194 ILE CG1  1 1 
        2  4104 1 1  76 ILE CG2  C   5.462 -15.834  -7.181 1.00 . A A . 194 ILE CG2  1 1 
        2  4105 1 1  76 ILE H    H   4.972 -18.667  -6.520 1.00 . A A . 194 ILE H    1 1 
        2  4106 1 1  76 ILE HA   H   6.882 -17.840  -8.584 1.00 . A A . 194 ILE HA   1 1 
        2  4107 1 1  76 ILE HB   H   7.582 -16.066  -7.155 1.00 . A A . 194 ILE HB   1 1 
        2  4108 1 1  76 ILE HD11 H   8.636 -15.574  -4.941 1.00 . A A . 194 ILE HD11 1 1 
        2  4109 1 1  76 ILE HD12 H   8.888 -17.320  -5.025 1.00 . A A . 194 ILE HD12 1 1 
        2  4110 1 1  76 ILE HD13 H   8.212 -16.593  -3.567 1.00 . A A . 194 ILE HD13 1 1 
        2  4111 1 1  76 ILE HG12 H   6.233 -15.938  -4.741 1.00 . A A . 194 ILE HG12 1 1 
        2  4112 1 1  76 ILE HG13 H   6.475 -17.674  -4.865 1.00 . A A . 194 ILE HG13 1 1 
        2  4113 1 1  76 ILE HG21 H   5.432 -15.716  -8.259 1.00 . A A . 194 ILE HG21 1 1 
        2  4114 1 1  76 ILE HG22 H   5.475 -14.852  -6.722 1.00 . A A . 194 ILE HG22 1 1 
        2  4115 1 1  76 ILE HG23 H   4.574 -16.365  -6.858 1.00 . A A . 194 ILE HG23 1 1 
        2  4116 1 1  76 ILE N    N   5.453 -18.742  -7.367 1.00 . A A . 194 ILE N    1 1 
        2  4117 1 1  76 ILE O    O   7.825 -19.518  -5.941 1.00 . A A . 194 ILE O    1 1 
        2  4118 1 1  77 VAL C    C  11.297 -19.333  -7.947 1.00 . A A . 195 VAL C    1 1 
        2  4119 1 1  77 VAL CA   C   9.997 -20.082  -7.636 1.00 . A A . 195 VAL CA   1 1 
        2  4120 1 1  77 VAL CB   C   9.935 -21.444  -8.443 1.00 . A A . 195 VAL CB   1 1 
        2  4121 1 1  77 VAL CG1  C   8.672 -22.262  -8.070 1.00 . A A . 195 VAL CG1  1 1 
        2  4122 1 1  77 VAL CG2  C  10.004 -21.217  -9.975 1.00 . A A . 195 VAL CG2  1 1 
        2  4123 1 1  77 VAL H    H   8.795 -18.783  -8.814 1.00 . A A . 195 VAL H    1 1 
        2  4124 1 1  77 VAL HA   H   9.984 -20.322  -6.569 1.00 . A A . 195 VAL HA   1 1 
        2  4125 1 1  77 VAL HB   H  10.803 -22.037  -8.156 1.00 . A A . 195 VAL HB   1 1 
        2  4126 1 1  77 VAL HG11 H   7.780 -21.700  -8.329 1.00 . A A . 195 VAL HG11 1 1 
        2  4127 1 1  77 VAL HG12 H   8.667 -22.464  -7.006 1.00 . A A . 195 VAL HG12 1 1 
        2  4128 1 1  77 VAL HG13 H   8.670 -23.203  -8.608 1.00 . A A . 195 VAL HG13 1 1 
        2  4129 1 1  77 VAL HG21 H   9.174 -20.598 -10.294 1.00 . A A . 195 VAL HG21 1 1 
        2  4130 1 1  77 VAL HG22 H   9.956 -22.167 -10.491 1.00 . A A . 195 VAL HG22 1 1 
        2  4131 1 1  77 VAL HG23 H  10.934 -20.724 -10.230 1.00 . A A . 195 VAL HG23 1 1 
        2  4132 1 1  77 VAL N    N   8.847 -19.207  -7.930 1.00 . A A . 195 VAL N    1 1 
        2  4133 1 1  77 VAL O    O  11.421 -18.708  -9.002 1.00 . A A . 195 VAL O    1 1 
        2  4134 1 1  78 LYS C    C  14.431 -19.549  -8.188 1.00 . A A . 196 LYS C    1 1 
        2  4135 1 1  78 LYS CA   C  13.567 -18.723  -7.225 1.00 . A A . 196 LYS CA   1 1 
        2  4136 1 1  78 LYS CB   C  14.286 -18.429  -5.889 1.00 . A A . 196 LYS CB   1 1 
        2  4137 1 1  78 LYS CD   C  14.351 -16.961  -3.753 1.00 . A A . 196 LYS CD   1 1 
        2  4138 1 1  78 LYS CE   C  15.671 -16.245  -4.089 1.00 . A A . 196 LYS CE   1 1 
        2  4139 1 1  78 LYS CG   C  13.558 -17.376  -5.012 1.00 . A A . 196 LYS CG   1 1 
        2  4140 1 1  78 LYS H    H  12.087 -19.826  -6.168 1.00 . A A . 196 LYS H    1 1 
        2  4141 1 1  78 LYS HA   H  13.370 -17.767  -7.712 1.00 . A A . 196 LYS HA   1 1 
        2  4142 1 1  78 LYS HB2  H  14.365 -19.353  -5.327 1.00 . A A . 196 LYS HB2  1 1 
        2  4143 1 1  78 LYS HB3  H  15.293 -18.068  -6.101 1.00 . A A . 196 LYS HB3  1 1 
        2  4144 1 1  78 LYS HD2  H  13.738 -16.294  -3.156 1.00 . A A . 196 LYS HD2  1 1 
        2  4145 1 1  78 LYS HD3  H  14.571 -17.849  -3.169 1.00 . A A . 196 LYS HD3  1 1 
        2  4146 1 1  78 LYS HE2  H  16.285 -16.899  -4.696 1.00 . A A . 196 LYS HE2  1 1 
        2  4147 1 1  78 LYS HE3  H  15.453 -15.344  -4.654 1.00 . A A . 196 LYS HE3  1 1 
        2  4148 1 1  78 LYS HG2  H  13.377 -16.489  -5.609 1.00 . A A . 196 LYS HG2  1 1 
        2  4149 1 1  78 LYS HG3  H  12.598 -17.784  -4.704 1.00 . A A . 196 LYS HG3  1 1 
        2  4150 1 1  78 LYS HZ1  H  16.721 -16.723  -2.346 1.00 . A A . 196 LYS HZ1  1 1 
        2  4151 1 1  78 LYS HZ2  H  15.876 -15.261  -2.259 1.00 . A A . 196 LYS HZ2  1 1 
        2  4152 1 1  78 LYS HZ3  H  17.311 -15.351  -3.146 1.00 . A A . 196 LYS HZ3  1 1 
        2  4153 1 1  78 LYS N    N  12.259 -19.363  -7.014 1.00 . A A . 196 LYS N    1 1 
        2  4154 1 1  78 LYS NZ   N  16.448 -15.870  -2.876 1.00 . A A . 196 LYS NZ   1 1 
        2  4155 1 1  78 LYS O    O  14.176 -20.738  -8.407 1.00 . A A . 196 LYS O    1 1 
        2  4156 1 1  79 ALA C    C  16.801 -20.719  -9.851 1.00 . A A . 197 ALA C    1 1 
        2  4157 1 1  79 ALA CA   C  16.193 -19.296  -9.933 1.00 . A A . 197 ALA CA   1 1 
        2  4158 1 1  79 ALA CB   C  17.254 -18.242 -10.245 1.00 . A A . 197 ALA CB   1 1 
        2  4159 1 1  79 ALA H    H  15.742 -18.049  -8.286 1.00 . A A . 197 ALA H    1 1 
        2  4160 1 1  79 ALA HA   H  15.479 -19.281 -10.755 1.00 . A A . 197 ALA HA   1 1 
        2  4161 1 1  79 ALA HB1  H  17.741 -18.473 -11.184 1.00 . A A . 197 ALA HB1  1 1 
        2  4162 1 1  79 ALA HB2  H  17.992 -18.225  -9.453 1.00 . A A . 197 ALA HB2  1 1 
        2  4163 1 1  79 ALA HB3  H  16.788 -17.262 -10.315 1.00 . A A . 197 ALA HB3  1 1 
        2  4164 1 1  79 ALA N    N  15.459 -18.879  -8.727 1.00 . A A . 197 ALA N    1 1 
        2  4165 1 1  79 ALA O    O  16.907 -21.405 -10.868 1.00 . A A . 197 ALA O    1 1 
        2  4166 1 1  80 LYS C    C  16.773 -23.660  -8.671 1.00 . A A . 198 LYS C    1 1 
        2  4167 1 1  80 LYS CA   C  17.758 -22.496  -8.393 1.00 . A A . 198 LYS CA   1 1 
        2  4168 1 1  80 LYS CB   C  18.299 -22.593  -6.938 1.00 . A A . 198 LYS CB   1 1 
        2  4169 1 1  80 LYS CD   C  20.098 -21.743  -5.285 1.00 . A A . 198 LYS CD   1 1 
        2  4170 1 1  80 LYS CE   C  19.280 -21.987  -4.007 1.00 . A A . 198 LYS CE   1 1 
        2  4171 1 1  80 LYS CG   C  19.219 -21.422  -6.519 1.00 . A A . 198 LYS CG   1 1 
        2  4172 1 1  80 LYS H    H  16.951 -20.597  -7.857 1.00 . A A . 198 LYS H    1 1 
        2  4173 1 1  80 LYS HA   H  18.602 -22.589  -9.076 1.00 . A A . 198 LYS HA   1 1 
        2  4174 1 1  80 LYS HB2  H  17.459 -22.622  -6.251 1.00 . A A . 198 LYS HB2  1 1 
        2  4175 1 1  80 LYS HB3  H  18.859 -23.521  -6.835 1.00 . A A . 198 LYS HB3  1 1 
        2  4176 1 1  80 LYS HD2  H  20.684 -22.631  -5.498 1.00 . A A . 198 LYS HD2  1 1 
        2  4177 1 1  80 LYS HD3  H  20.776 -20.910  -5.118 1.00 . A A . 198 LYS HD3  1 1 
        2  4178 1 1  80 LYS HE2  H  18.716 -21.095  -3.770 1.00 . A A . 198 LYS HE2  1 1 
        2  4179 1 1  80 LYS HE3  H  18.593 -22.808  -4.177 1.00 . A A . 198 LYS HE3  1 1 
        2  4180 1 1  80 LYS HG2  H  19.862 -21.170  -7.348 1.00 . A A . 198 LYS HG2  1 1 
        2  4181 1 1  80 LYS HG3  H  18.599 -20.556  -6.293 1.00 . A A . 198 LYS HG3  1 1 
        2  4182 1 1  80 LYS HZ1  H  20.695 -23.174  -3.043 1.00 . A A . 198 LYS HZ1  1 1 
        2  4183 1 1  80 LYS HZ2  H  19.540 -22.507  -2.007 1.00 . A A . 198 LYS HZ2  1 1 
        2  4184 1 1  80 LYS HZ3  H  20.781 -21.538  -2.625 1.00 . A A . 198 LYS HZ3  1 1 
        2  4185 1 1  80 LYS N    N  17.135 -21.171  -8.628 1.00 . A A . 198 LYS N    1 1 
        2  4186 1 1  80 LYS NZ   N  20.135 -22.322  -2.842 1.00 . A A . 198 LYS NZ   1 1 
        2  4187 1 1  80 LYS O    O  17.195 -24.779  -8.974 1.00 . A A . 198 LYS O    1 1 
        2  4188 1 1  81 ASN C    C  13.768 -24.364 -10.121 1.00 . A A . 199 ASN C    1 1 
        2  4189 1 1  81 ASN CA   C  14.390 -24.388  -8.712 1.00 . A A . 199 ASN CA   1 1 
        2  4190 1 1  81 ASN CB   C  13.292 -24.140  -7.646 1.00 . A A . 199 ASN CB   1 1 
        2  4191 1 1  81 ASN CG   C  13.838 -24.187  -6.219 1.00 . A A . 199 ASN CG   1 1 
        2  4192 1 1  81 ASN H    H  15.211 -22.451  -8.382 1.00 . A A . 199 ASN H    1 1 
        2  4193 1 1  81 ASN HA   H  14.821 -25.374  -8.549 1.00 . A A . 199 ASN HA   1 1 
        2  4194 1 1  81 ASN HB2  H  12.843 -23.163  -7.811 1.00 . A A . 199 ASN HB2  1 1 
        2  4195 1 1  81 ASN HB3  H  12.519 -24.896  -7.743 1.00 . A A . 199 ASN HB3  1 1 
        2  4196 1 1  81 ASN HD21 H  14.340 -22.269  -6.324 1.00 . A A . 199 ASN HD21 1 1 
        2  4197 1 1  81 ASN HD22 H  14.695 -23.055  -4.830 1.00 . A A . 199 ASN HD22 1 1 
        2  4198 1 1  81 ASN N    N  15.465 -23.375  -8.563 1.00 . A A . 199 ASN N    1 1 
        2  4199 1 1  81 ASN ND2  N  14.344 -23.058  -5.742 1.00 . A A . 199 ASN ND2  1 1 
        2  4200 1 1  81 ASN O    O  12.945 -25.226 -10.449 1.00 . A A . 199 ASN O    1 1 
        2  4201 1 1  81 ASN OD1  O  13.831 -25.231  -5.565 1.00 . A A . 199 ASN OD1  1 1 
        2  4202 1 1  82 VAL C    C  14.809 -23.237 -13.327 1.00 . A A . 200 VAL C    1 1 
        2  4203 1 1  82 VAL CA   C  13.658 -23.201 -12.315 1.00 . A A . 200 VAL CA   1 1 
        2  4204 1 1  82 VAL CB   C  12.827 -21.858 -12.426 1.00 . A A . 200 VAL CB   1 1 
        2  4205 1 1  82 VAL CG1  C  13.594 -20.640 -11.884 1.00 . A A . 200 VAL CG1  1 1 
        2  4206 1 1  82 VAL CG2  C  12.340 -21.596 -13.868 1.00 . A A . 200 VAL CG2  1 1 
        2  4207 1 1  82 VAL H    H  14.915 -22.799 -10.649 1.00 . A A . 200 VAL H    1 1 
        2  4208 1 1  82 VAL HA   H  12.985 -24.032 -12.540 1.00 . A A . 200 VAL HA   1 1 
        2  4209 1 1  82 VAL HB   H  11.943 -21.983 -11.805 1.00 . A A . 200 VAL HB   1 1 
        2  4210 1 1  82 VAL HG11 H  14.493 -20.484 -12.466 1.00 . A A . 200 VAL HG11 1 1 
        2  4211 1 1  82 VAL HG12 H  13.867 -20.809 -10.849 1.00 . A A . 200 VAL HG12 1 1 
        2  4212 1 1  82 VAL HG13 H  12.971 -19.753 -11.943 1.00 . A A . 200 VAL HG13 1 1 
        2  4213 1 1  82 VAL HG21 H  11.726 -20.705 -13.897 1.00 . A A . 200 VAL HG21 1 1 
        2  4214 1 1  82 VAL HG22 H  11.756 -22.440 -14.216 1.00 . A A . 200 VAL HG22 1 1 
        2  4215 1 1  82 VAL HG23 H  13.193 -21.465 -14.524 1.00 . A A . 200 VAL HG23 1 1 
        2  4216 1 1  82 VAL N    N  14.194 -23.395 -10.955 1.00 . A A . 200 VAL N    1 1 
        2  4217 1 1  82 VAL O    O  15.858 -22.627 -13.107 1.00 . A A . 200 VAL O    1 1 
        2  4218 1 1  83 ARG C    C  14.947 -24.299 -16.834 1.00 . A A . 201 ARG C    1 1 
        2  4219 1 1  83 ARG CA   C  15.622 -24.179 -15.461 1.00 . A A . 201 ARG CA   1 1 
        2  4220 1 1  83 ARG CB   C  16.481 -25.421 -15.072 1.00 . A A . 201 ARG CB   1 1 
        2  4221 1 1  83 ARG CD   C  17.138 -26.742 -17.197 1.00 . A A . 201 ARG CD   1 1 
        2  4222 1 1  83 ARG CG   C  17.617 -25.819 -16.052 1.00 . A A . 201 ARG CG   1 1 
        2  4223 1 1  83 ARG CZ   C  15.364 -28.492 -17.229 1.00 . A A . 201 ARG CZ   1 1 
        2  4224 1 1  83 ARG H    H  13.721 -24.377 -14.560 1.00 . A A . 201 ARG H    1 1 
        2  4225 1 1  83 ARG HA   H  16.264 -23.308 -15.473 1.00 . A A . 201 ARG HA   1 1 
        2  4226 1 1  83 ARG HB2  H  16.941 -25.213 -14.108 1.00 . A A . 201 ARG HB2  1 1 
        2  4227 1 1  83 ARG HB3  H  15.822 -26.275 -14.944 1.00 . A A . 201 ARG HB3  1 1 
        2  4228 1 1  83 ARG HD2  H  16.475 -26.184 -17.850 1.00 . A A . 201 ARG HD2  1 1 
        2  4229 1 1  83 ARG HD3  H  17.998 -27.071 -17.770 1.00 . A A . 201 ARG HD3  1 1 
        2  4230 1 1  83 ARG HE   H  16.783 -28.307 -15.846 1.00 . A A . 201 ARG HE   1 1 
        2  4231 1 1  83 ARG HG2  H  18.042 -24.921 -16.486 1.00 . A A . 201 ARG HG2  1 1 
        2  4232 1 1  83 ARG HG3  H  18.392 -26.336 -15.494 1.00 . A A . 201 ARG HG3  1 1 
        2  4233 1 1  83 ARG HH11 H  15.295 -27.275 -18.844 1.00 . A A . 201 ARG HH11 1 1 
        2  4234 1 1  83 ARG HH12 H  14.045 -28.479 -18.763 1.00 . A A . 201 ARG HH12 1 1 
        2  4235 1 1  83 ARG HH21 H  15.152 -29.843 -15.753 1.00 . A A . 201 ARG HH21 1 1 
        2  4236 1 1  83 ARG HH22 H  13.974 -29.929 -17.022 1.00 . A A . 201 ARG HH22 1 1 
        2  4237 1 1  83 ARG N    N  14.602 -23.969 -14.431 1.00 . A A . 201 ARG N    1 1 
        2  4238 1 1  83 ARG NE   N  16.439 -27.927 -16.679 1.00 . A A . 201 ARG NE   1 1 
        2  4239 1 1  83 ARG NH1  N  14.866 -28.051 -18.373 1.00 . A A . 201 ARG NH1  1 1 
        2  4240 1 1  83 ARG NH2  N  14.789 -29.503 -16.623 1.00 . A A . 201 ARG NH2  1 1 
        2  4241 1 1  83 ARG O    O  13.991 -25.039 -16.966 1.00 . A A . 201 ARG O    1 1 
        2  4242 1 1  84 ALA C    C  14.642 -24.926 -19.813 1.00 . A A . 202 ALA C    1 1 
        2  4243 1 1  84 ALA CA   C  14.947 -23.527 -19.224 1.00 . A A . 202 ALA CA   1 1 
        2  4244 1 1  84 ALA CB   C  15.925 -22.761 -20.137 1.00 . A A . 202 ALA CB   1 1 
        2  4245 1 1  84 ALA H    H  16.330 -23.099 -17.657 1.00 . A A . 202 ALA H    1 1 
        2  4246 1 1  84 ALA HA   H  14.026 -22.953 -19.169 1.00 . A A . 202 ALA HA   1 1 
        2  4247 1 1  84 ALA HB1  H  15.488 -22.640 -21.122 1.00 . A A . 202 ALA HB1  1 1 
        2  4248 1 1  84 ALA HB2  H  16.858 -23.309 -20.225 1.00 . A A . 202 ALA HB2  1 1 
        2  4249 1 1  84 ALA HB3  H  16.125 -21.783 -19.717 1.00 . A A . 202 ALA HB3  1 1 
        2  4250 1 1  84 ALA N    N  15.507 -23.599 -17.848 1.00 . A A . 202 ALA N    1 1 
        2  4251 1 1  84 ALA O    O  15.544 -25.775 -19.857 1.00 . A A . 202 ALA O    1 1 
        2  4252 1 1  85 ARG C    C  13.791 -26.746 -22.051 1.00 . A A . 203 ARG C    1 1 
        2  4253 1 1  85 ARG CA   C  12.912 -26.429 -20.837 1.00 . A A . 203 ARG CA   1 1 
        2  4254 1 1  85 ARG CB   C  11.392 -26.341 -21.231 1.00 . A A . 203 ARG CB   1 1 
        2  4255 1 1  85 ARG CD   C  11.008 -28.815 -21.956 1.00 . A A . 203 ARG CD   1 1 
        2  4256 1 1  85 ARG CG   C  10.893 -27.324 -22.331 1.00 . A A . 203 ARG CG   1 1 
        2  4257 1 1  85 ARG CZ   C   9.044 -30.067 -21.031 1.00 . A A . 203 ARG CZ   1 1 
        2  4258 1 1  85 ARG H    H  12.716 -24.418 -20.152 1.00 . A A . 203 ARG H    1 1 
        2  4259 1 1  85 ARG HA   H  13.035 -27.214 -20.090 1.00 . A A . 203 ARG HA   1 1 
        2  4260 1 1  85 ARG HB2  H  10.795 -26.512 -20.340 1.00 . A A . 203 ARG HB2  1 1 
        2  4261 1 1  85 ARG HB3  H  11.188 -25.330 -21.575 1.00 . A A . 203 ARG HB3  1 1 
        2  4262 1 1  85 ARG HD2  H  10.815 -29.411 -22.840 1.00 . A A . 203 ARG HD2  1 1 
        2  4263 1 1  85 ARG HD3  H  12.018 -29.013 -21.618 1.00 . A A . 203 ARG HD3  1 1 
        2  4264 1 1  85 ARG HE   H  10.244 -28.844 -20.001 1.00 . A A . 203 ARG HE   1 1 
        2  4265 1 1  85 ARG HG2  H   9.853 -27.107 -22.544 1.00 . A A . 203 ARG HG2  1 1 
        2  4266 1 1  85 ARG HG3  H  11.474 -27.147 -23.230 1.00 . A A . 203 ARG HG3  1 1 
        2  4267 1 1  85 ARG HH11 H   9.221 -30.257 -23.043 1.00 . A A . 203 ARG HH11 1 1 
        2  4268 1 1  85 ARG HH12 H   7.945 -31.181 -22.323 1.00 . A A . 203 ARG HH12 1 1 
        2  4269 1 1  85 ARG HH21 H   8.601 -30.065 -19.056 1.00 . A A . 203 ARG HH21 1 1 
        2  4270 1 1  85 ARG HH22 H   7.572 -31.056 -20.042 1.00 . A A . 203 ARG HH22 1 1 
        2  4271 1 1  85 ARG N    N  13.365 -25.153 -20.227 1.00 . A A . 203 ARG N    1 1 
        2  4272 1 1  85 ARG NE   N  10.074 -29.215 -20.890 1.00 . A A . 203 ARG NE   1 1 
        2  4273 1 1  85 ARG NH1  N   8.710 -30.542 -22.226 1.00 . A A . 203 ARG NH1  1 1 
        2  4274 1 1  85 ARG NH2  N   8.354 -30.434 -19.961 1.00 . A A . 203 ARG NH2  1 1 
        2  4275 1 1  85 ARG O    O  13.760 -26.017 -23.036 1.00 . A A . 203 ARG O    1 1 
        2  4276 1 1  86 ALA C    C  14.823 -28.474 -24.316 1.00 . A A . 204 ALA C    1 1 
        2  4277 1 1  86 ALA CA   C  15.543 -28.188 -22.992 1.00 . A A . 204 ALA CA   1 1 
        2  4278 1 1  86 ALA CB   C  16.365 -29.401 -22.556 1.00 . A A . 204 ALA CB   1 1 
        2  4279 1 1  86 ALA H    H  14.523 -28.383 -21.149 1.00 . A A . 204 ALA H    1 1 
        2  4280 1 1  86 ALA HA   H  16.229 -27.350 -23.122 1.00 . A A . 204 ALA HA   1 1 
        2  4281 1 1  86 ALA HB1  H  17.109 -29.631 -23.309 1.00 . A A . 204 ALA HB1  1 1 
        2  4282 1 1  86 ALA HB2  H  15.715 -30.257 -22.419 1.00 . A A . 204 ALA HB2  1 1 
        2  4283 1 1  86 ALA HB3  H  16.865 -29.181 -21.621 1.00 . A A . 204 ALA HB3  1 1 
        2  4284 1 1  86 ALA N    N  14.586 -27.823 -21.947 1.00 . A A . 204 ALA N    1 1 
        2  4285 1 1  86 ALA O    O  13.954 -29.356 -24.389 1.00 . A A . 204 ALA O    1 1 
        2  4286 1 1  87 ARG C    C  15.938 -28.355 -27.555 1.00 . A A . 205 ARG C    1 1 
        2  4287 1 1  87 ARG CA   C  14.748 -27.866 -26.724 1.00 . A A . 205 ARG CA   1 1 
        2  4288 1 1  87 ARG CB   C  14.126 -26.558 -27.323 1.00 . A A . 205 ARG CB   1 1 
        2  4289 1 1  87 ARG CD   C  15.217 -24.590 -26.013 1.00 . A A . 205 ARG CD   1 1 
        2  4290 1 1  87 ARG CG   C  15.038 -25.293 -27.376 1.00 . A A . 205 ARG CG   1 1 
        2  4291 1 1  87 ARG CZ   C  13.838 -23.374 -24.299 1.00 . A A . 205 ARG CZ   1 1 
        2  4292 1 1  87 ARG H    H  15.807 -26.952 -25.130 1.00 . A A . 205 ARG H    1 1 
        2  4293 1 1  87 ARG HA   H  13.990 -28.647 -26.736 1.00 . A A . 205 ARG HA   1 1 
        2  4294 1 1  87 ARG HB2  H  13.808 -26.771 -28.339 1.00 . A A . 205 ARG HB2  1 1 
        2  4295 1 1  87 ARG HB3  H  13.241 -26.306 -26.746 1.00 . A A . 205 ARG HB3  1 1 
        2  4296 1 1  87 ARG HD2  H  15.698 -25.281 -25.330 1.00 . A A . 205 ARG HD2  1 1 
        2  4297 1 1  87 ARG HD3  H  15.861 -23.727 -26.152 1.00 . A A . 205 ARG HD3  1 1 
        2  4298 1 1  87 ARG HE   H  13.120 -24.455 -25.827 1.00 . A A . 205 ARG HE   1 1 
        2  4299 1 1  87 ARG HG2  H  16.017 -25.585 -27.741 1.00 . A A . 205 ARG HG2  1 1 
        2  4300 1 1  87 ARG HG3  H  14.607 -24.582 -28.078 1.00 . A A . 205 ARG HG3  1 1 
        2  4301 1 1  87 ARG HH11 H  15.832 -23.164 -23.965 1.00 . A A . 205 ARG HH11 1 1 
        2  4302 1 1  87 ARG HH12 H  14.800 -22.347 -22.834 1.00 . A A . 205 ARG HH12 1 1 
        2  4303 1 1  87 ARG HH21 H  11.831 -23.424 -24.304 1.00 . A A . 205 ARG HH21 1 1 
        2  4304 1 1  87 ARG HH22 H  12.536 -22.488 -23.028 1.00 . A A . 205 ARG HH22 1 1 
        2  4305 1 1  87 ARG N    N  15.188 -27.688 -25.330 1.00 . A A . 205 ARG N    1 1 
        2  4306 1 1  87 ARG NE   N  13.947 -24.146 -25.402 1.00 . A A . 205 ARG NE   1 1 
        2  4307 1 1  87 ARG NH1  N  14.909 -22.925 -23.648 1.00 . A A . 205 ARG NH1  1 1 
        2  4308 1 1  87 ARG NH2  N  12.641 -23.075 -23.843 1.00 . A A . 205 ARG NH2  1 1 
        2  4309 1 1  87 ARG O    O  15.775 -28.863 -28.673 1.00 . A A . 205 ARG O    1 1 
        2  4310 1 1  88 THR C    C  18.550 -30.159 -26.903 1.00 . A A . 206 THR C    1 1 
        2  4311 1 1  88 THR CA   C  18.367 -28.761 -27.524 1.00 . A A . 206 THR CA   1 1 
        2  4312 1 1  88 THR CB   C  19.601 -27.861 -27.194 1.00 . A A . 206 THR CB   1 1 
        2  4313 1 1  88 THR CG2  C  20.879 -28.323 -27.924 1.00 . A A . 206 THR CG2  1 1 
        2  4314 1 1  88 THR H    H  17.214 -27.598 -26.204 1.00 . A A . 206 THR H    1 1 
        2  4315 1 1  88 THR HA   H  18.277 -28.847 -28.607 1.00 . A A . 206 THR HA   1 1 
        2  4316 1 1  88 THR HB   H  19.779 -27.896 -26.121 1.00 . A A . 206 THR HB   1 1 
        2  4317 1 1  88 THR HG1  H  18.955 -26.042 -26.763 1.00 . A A . 206 THR HG1  1 1 
        2  4318 1 1  88 THR HG21 H  21.704 -27.670 -27.663 1.00 . A A . 206 THR HG21 1 1 
        2  4319 1 1  88 THR HG22 H  20.725 -28.290 -28.994 1.00 . A A . 206 THR HG22 1 1 
        2  4320 1 1  88 THR HG23 H  21.122 -29.337 -27.630 1.00 . A A . 206 THR HG23 1 1 
        2  4321 1 1  88 THR N    N  17.146 -28.165 -27.000 1.00 . A A . 206 THR N    1 1 
        2  4322 1 1  88 THR O    O  18.755 -30.279 -25.685 1.00 . A A . 206 THR O    1 1 
        2  4323 1 1  88 THR OG1  O  19.302 -26.500 -27.545 1.00 . A A . 206 THR OG1  1 1 
        2  4324 1 1  89 VAL C    C  20.296 -32.745 -27.561 1.00 . A A . 207 VAL C    1 1 
        2  4325 1 1  89 VAL CA   C  18.786 -32.567 -27.346 1.00 . A A . 207 VAL CA   1 1 
        2  4326 1 1  89 VAL CB   C  17.963 -33.646 -28.149 1.00 . A A . 207 VAL CB   1 1 
        2  4327 1 1  89 VAL CG1  C  18.119 -33.494 -29.683 1.00 . A A . 207 VAL CG1  1 1 
        2  4328 1 1  89 VAL CG2  C  18.328 -35.074 -27.696 1.00 . A A . 207 VAL CG2  1 1 
        2  4329 1 1  89 VAL H    H  18.068 -31.066 -28.625 1.00 . A A . 207 VAL H    1 1 
        2  4330 1 1  89 VAL HA   H  18.561 -32.688 -26.283 1.00 . A A . 207 VAL HA   1 1 
        2  4331 1 1  89 VAL HB   H  16.915 -33.488 -27.915 1.00 . A A . 207 VAL HB   1 1 
        2  4332 1 1  89 VAL HG11 H  19.158 -33.623 -29.964 1.00 . A A . 207 VAL HG11 1 1 
        2  4333 1 1  89 VAL HG12 H  17.792 -32.506 -29.987 1.00 . A A . 207 VAL HG12 1 1 
        2  4334 1 1  89 VAL HG13 H  17.516 -34.236 -30.193 1.00 . A A . 207 VAL HG13 1 1 
        2  4335 1 1  89 VAL HG21 H  19.370 -35.268 -27.910 1.00 . A A . 207 VAL HG21 1 1 
        2  4336 1 1  89 VAL HG22 H  17.713 -35.793 -28.221 1.00 . A A . 207 VAL HG22 1 1 
        2  4337 1 1  89 VAL HG23 H  18.159 -35.171 -26.632 1.00 . A A . 207 VAL HG23 1 1 
        2  4338 1 1  89 VAL N    N  18.421 -31.209 -27.731 1.00 . A A . 207 VAL N    1 1 
        2  4339 1 1  89 VAL O    O  20.851 -32.297 -28.573 1.00 . A A . 207 VAL O    1 1 
        2  4340 1 1  90 ILE C    C  22.610 -35.146 -26.613 1.00 . A A . 208 ILE C    1 1 
        2  4341 1 1  90 ILE CA   C  22.397 -33.617 -26.615 1.00 . A A . 208 ILE CA   1 1 
        2  4342 1 1  90 ILE CB   C  23.140 -32.908 -25.409 1.00 . A A . 208 ILE CB   1 1 
        2  4343 1 1  90 ILE CD1  C  23.783 -30.802 -26.814 1.00 . A A . 208 ILE CD1  1 1 
        2  4344 1 1  90 ILE CG1  C  23.098 -31.348 -25.568 1.00 . A A . 208 ILE CG1  1 1 
        2  4345 1 1  90 ILE CG2  C  24.593 -33.400 -25.236 1.00 . A A . 208 ILE CG2  1 1 
        2  4346 1 1  90 ILE H    H  20.456 -33.633 -25.786 1.00 . A A . 208 ILE H    1 1 
        2  4347 1 1  90 ILE HA   H  22.800 -33.206 -27.539 1.00 . A A . 208 ILE HA   1 1 
        2  4348 1 1  90 ILE HB   H  22.604 -33.167 -24.501 1.00 . A A . 208 ILE HB   1 1 
        2  4349 1 1  90 ILE HD11 H  23.694 -29.725 -26.825 1.00 . A A . 208 ILE HD11 1 1 
        2  4350 1 1  90 ILE HD12 H  23.312 -31.208 -27.698 1.00 . A A . 208 ILE HD12 1 1 
        2  4351 1 1  90 ILE HD13 H  24.829 -31.075 -26.804 1.00 . A A . 208 ILE HD13 1 1 
        2  4352 1 1  90 ILE HG12 H  22.065 -31.021 -25.601 1.00 . A A . 208 ILE HG12 1 1 
        2  4353 1 1  90 ILE HG13 H  23.572 -30.889 -24.707 1.00 . A A . 208 ILE HG13 1 1 
        2  4354 1 1  90 ILE HG21 H  25.155 -33.206 -26.142 1.00 . A A . 208 ILE HG21 1 1 
        2  4355 1 1  90 ILE HG22 H  24.601 -34.463 -25.037 1.00 . A A . 208 ILE HG22 1 1 
        2  4356 1 1  90 ILE HG23 H  25.064 -32.883 -24.407 1.00 . A A . 208 ILE HG23 1 1 
        2  4357 1 1  90 ILE N    N  20.959 -33.345 -26.575 1.00 . A A . 208 ILE N    1 1 
        2  4358 1 1  90 ILE O    O  22.214 -35.817 -25.651 1.00 . A A . 208 ILE O    1 1 
        2  4359 1 1  91 PRO C    C  24.747 -37.484 -26.867 1.00 . A A . 209 PRO C    1 1 
        2  4360 1 1  91 PRO CA   C  23.545 -37.165 -27.767 1.00 . A A . 209 PRO CA   1 1 
        2  4361 1 1  91 PRO CB   C  23.883 -37.387 -29.262 1.00 . A A . 209 PRO CB   1 1 
        2  4362 1 1  91 PRO CD   C  23.605 -35.027 -28.967 1.00 . A A . 209 PRO CD   1 1 
        2  4363 1 1  91 PRO CG   C  24.427 -36.065 -29.709 1.00 . A A . 209 PRO CG   1 1 
        2  4364 1 1  91 PRO HA   H  22.706 -37.789 -27.481 1.00 . A A . 209 PRO HA   1 1 
        2  4365 1 1  91 PRO HB2  H  24.612 -38.188 -29.379 1.00 . A A . 209 PRO HB2  1 1 
        2  4366 1 1  91 PRO HB3  H  22.979 -37.650 -29.807 1.00 . A A . 209 PRO HB3  1 1 
        2  4367 1 1  91 PRO HD2  H  24.206 -34.147 -28.751 1.00 . A A . 209 PRO HD2  1 1 
        2  4368 1 1  91 PRO HD3  H  22.727 -34.745 -29.541 1.00 . A A . 209 PRO HD3  1 1 
        2  4369 1 1  91 PRO HG2  H  25.479 -35.985 -29.443 1.00 . A A . 209 PRO HG2  1 1 
        2  4370 1 1  91 PRO HG3  H  24.308 -35.953 -30.781 1.00 . A A . 209 PRO HG3  1 1 
        2  4371 1 1  91 PRO N    N  23.205 -35.726 -27.709 1.00 . A A . 209 PRO N    1 1 
        2  4372 1 1  91 PRO O    O  25.433 -36.563 -26.412 1.00 . A A . 209 PRO O    1 1 
        2  4373 1 1  92 TRP C    C  27.479 -38.698 -26.293 1.00 . A A . 210 TRP C    1 1 
        2  4374 1 1  92 TRP CA   C  26.126 -39.247 -25.797 1.00 . A A . 210 TRP CA   1 1 
        2  4375 1 1  92 TRP CB   C  26.153 -40.801 -25.699 1.00 . A A . 210 TRP CB   1 1 
        2  4376 1 1  92 TRP CD1  C  23.895 -40.913 -24.431 1.00 . A A . 210 TRP CD1  1 1 
        2  4377 1 1  92 TRP CD2  C  25.271 -42.628 -24.015 1.00 . A A . 210 TRP CD2  1 1 
        2  4378 1 1  92 TRP CE2  C  24.094 -42.812 -23.269 1.00 . A A . 210 TRP CE2  1 1 
        2  4379 1 1  92 TRP CE3  C  26.284 -43.580 -23.921 1.00 . A A . 210 TRP CE3  1 1 
        2  4380 1 1  92 TRP CG   C  25.130 -41.403 -24.754 1.00 . A A . 210 TRP CG   1 1 
        2  4381 1 1  92 TRP CH2  C  24.910 -44.829 -22.365 1.00 . A A . 210 TRP CH2  1 1 
        2  4382 1 1  92 TRP CZ2  C  23.902 -43.908 -22.439 1.00 . A A . 210 TRP CZ2  1 1 
        2  4383 1 1  92 TRP CZ3  C  26.097 -44.666 -23.094 1.00 . A A . 210 TRP CZ3  1 1 
        2  4384 1 1  92 TRP H    H  24.432 -39.455 -27.073 1.00 . A A . 210 TRP H    1 1 
        2  4385 1 1  92 TRP HA   H  25.945 -38.845 -24.801 1.00 . A A . 210 TRP HA   1 1 
        2  4386 1 1  92 TRP HB2  H  25.972 -41.222 -26.679 1.00 . A A . 210 TRP HB2  1 1 
        2  4387 1 1  92 TRP HB3  H  27.135 -41.122 -25.363 1.00 . A A . 210 TRP HB3  1 1 
        2  4388 1 1  92 TRP HD1  H  23.484 -39.999 -24.822 1.00 . A A . 210 TRP HD1  1 1 
        2  4389 1 1  92 TRP HE1  H  22.379 -41.617 -23.167 1.00 . A A . 210 TRP HE1  1 1 
        2  4390 1 1  92 TRP HE3  H  27.208 -43.473 -24.480 1.00 . A A . 210 TRP HE3  1 1 
        2  4391 1 1  92 TRP HH2  H  24.805 -45.702 -21.724 1.00 . A A . 210 TRP HH2  1 1 
        2  4392 1 1  92 TRP HZ2  H  22.990 -44.043 -21.869 1.00 . A A . 210 TRP HZ2  1 1 
        2  4393 1 1  92 TRP HZ3  H  26.873 -45.416 -23.008 1.00 . A A . 210 TRP HZ3  1 1 
        2  4394 1 1  92 TRP N    N  25.008 -38.785 -26.647 1.00 . A A . 210 TRP N    1 1 
        2  4395 1 1  92 TRP NE1  N  23.270 -41.754 -23.542 1.00 . A A . 210 TRP NE1  1 1 
        2  4396 1 1  92 TRP O    O  28.339 -38.368 -25.479 1.00 . A A . 210 TRP O    1 1 
        2  4397 1 1  93 GLU C    C  29.167 -36.566 -27.863 1.00 . A A . 211 GLU C    1 1 
        2  4398 1 1  93 GLU CA   C  28.876 -38.037 -28.238 1.00 . A A . 211 GLU CA   1 1 
        2  4399 1 1  93 GLU CB   C  28.813 -38.215 -29.776 1.00 . A A . 211 GLU CB   1 1 
        2  4400 1 1  93 GLU CD   C  30.102 -38.190 -31.998 1.00 . A A . 211 GLU CD   1 1 
        2  4401 1 1  93 GLU CG   C  30.092 -37.782 -30.520 1.00 . A A . 211 GLU CG   1 1 
        2  4402 1 1  93 GLU H    H  26.875 -38.770 -28.212 1.00 . A A . 211 GLU H    1 1 
        2  4403 1 1  93 GLU HA   H  29.688 -38.650 -27.855 1.00 . A A . 211 GLU HA   1 1 
        2  4404 1 1  93 GLU HB2  H  28.635 -39.264 -29.987 1.00 . A A . 211 GLU HB2  1 1 
        2  4405 1 1  93 GLU HB3  H  27.977 -37.641 -30.163 1.00 . A A . 211 GLU HB3  1 1 
        2  4406 1 1  93 GLU HG2  H  30.188 -36.702 -30.447 1.00 . A A . 211 GLU HG2  1 1 
        2  4407 1 1  93 GLU HG3  H  30.947 -38.236 -30.029 1.00 . A A . 211 GLU HG3  1 1 
        2  4408 1 1  93 GLU N    N  27.626 -38.538 -27.624 1.00 . A A . 211 GLU N    1 1 
        2  4409 1 1  93 GLU O    O  30.333 -36.169 -27.721 1.00 . A A . 211 GLU O    1 1 
        2  4410 1 1  93 GLU OE1  O  30.388 -39.372 -32.287 1.00 . A A . 211 GLU OE1  1 1 
        2  4411 1 1  93 GLU OE2  O  29.840 -37.339 -32.874 1.00 . A A . 211 GLU OE2  1 1 
        2  4412 1 1  94 ASN C    C  27.983 -34.211 -25.741 1.00 . A A . 212 ASN C    1 1 
        2  4413 1 1  94 ASN CA   C  28.211 -34.358 -27.260 1.00 . A A . 212 ASN CA   1 1 
        2  4414 1 1  94 ASN CB   C  27.202 -33.492 -28.069 1.00 . A A . 212 ASN CB   1 1 
        2  4415 1 1  94 ASN CG   C  27.436 -33.553 -29.584 1.00 . A A . 212 ASN CG   1 1 
        2  4416 1 1  94 ASN H    H  27.210 -36.158 -27.790 1.00 . A A . 212 ASN H    1 1 
        2  4417 1 1  94 ASN HA   H  29.218 -34.007 -27.485 1.00 . A A . 212 ASN HA   1 1 
        2  4418 1 1  94 ASN HB2  H  26.197 -33.849 -27.878 1.00 . A A . 212 ASN HB2  1 1 
        2  4419 1 1  94 ASN HB3  H  27.275 -32.459 -27.743 1.00 . A A . 212 ASN HB3  1 1 
        2  4420 1 1  94 ASN HD21 H  27.155 -31.600 -29.749 1.00 . A A . 212 ASN HD21 1 1 
        2  4421 1 1  94 ASN HD22 H  27.526 -32.432 -31.215 1.00 . A A . 212 ASN HD22 1 1 
        2  4422 1 1  94 ASN N    N  28.103 -35.780 -27.660 1.00 . A A . 212 ASN N    1 1 
        2  4423 1 1  94 ASN ND2  N  27.359 -32.416 -30.251 1.00 . A A . 212 ASN ND2  1 1 
        2  4424 1 1  94 ASN O    O  28.139 -33.122 -25.179 1.00 . A A . 212 ASN O    1 1 
        2  4425 1 1  94 ASN OD1  O  27.723 -34.613 -30.146 1.00 . A A . 212 ASN OD1  1 1 
        2  4426 1 1  95 LEU C    C  28.740 -35.681 -22.991 1.00 . A A . 213 LEU C    1 1 
        2  4427 1 1  95 LEU CA   C  27.384 -35.411 -23.645 1.00 . A A . 213 LEU CA   1 1 
        2  4428 1 1  95 LEU CB   C  26.333 -36.538 -23.367 1.00 . A A . 213 LEU CB   1 1 
        2  4429 1 1  95 LEU CD1  C  24.580 -37.631 -21.836 1.00 . A A . 213 LEU CD1  1 1 
        2  4430 1 1  95 LEU CD2  C  27.028 -37.722 -21.185 1.00 . A A . 213 LEU CD2  1 1 
        2  4431 1 1  95 LEU CG   C  25.937 -36.881 -21.887 1.00 . A A . 213 LEU CG   1 1 
        2  4432 1 1  95 LEU H    H  27.453 -36.136 -25.621 1.00 . A A . 213 LEU H    1 1 
        2  4433 1 1  95 LEU HA   H  26.993 -34.460 -23.288 1.00 . A A . 213 LEU HA   1 1 
        2  4434 1 1  95 LEU HB2  H  25.426 -36.258 -23.890 1.00 . A A . 213 LEU HB2  1 1 
        2  4435 1 1  95 LEU HB3  H  26.701 -37.450 -23.830 1.00 . A A . 213 LEU HB3  1 1 
        2  4436 1 1  95 LEU HD11 H  24.651 -38.562 -22.389 1.00 . A A . 213 LEU HD11 1 1 
        2  4437 1 1  95 LEU HD12 H  23.810 -37.013 -22.276 1.00 . A A . 213 LEU HD12 1 1 
        2  4438 1 1  95 LEU HD13 H  24.317 -37.844 -20.807 1.00 . A A . 213 LEU HD13 1 1 
        2  4439 1 1  95 LEU HD21 H  27.243 -38.612 -21.766 1.00 . A A . 213 LEU HD21 1 1 
        2  4440 1 1  95 LEU HD22 H  26.691 -38.011 -20.200 1.00 . A A . 213 LEU HD22 1 1 
        2  4441 1 1  95 LEU HD23 H  27.929 -37.132 -21.087 1.00 . A A . 213 LEU HD23 1 1 
        2  4442 1 1  95 LEU HG   H  25.817 -35.960 -21.330 1.00 . A A . 213 LEU HG   1 1 
        2  4443 1 1  95 LEU N    N  27.593 -35.323 -25.096 1.00 . A A . 213 LEU N    1 1 
        2  4444 1 1  95 LEU O    O  29.459 -36.601 -23.405 1.00 . A A . 213 LEU O    1 1 
        2  4445 1 1  96 GLU C    C  30.141 -35.238 -19.745 1.00 . A A . 214 GLU C    1 1 
        2  4446 1 1  96 GLU CA   C  30.363 -35.023 -21.251 1.00 . A A . 214 GLU CA   1 1 
        2  4447 1 1  96 GLU CB   C  31.213 -33.747 -21.502 1.00 . A A . 214 GLU CB   1 1 
        2  4448 1 1  96 GLU CD   C  33.413 -32.480 -21.127 1.00 . A A . 214 GLU CD   1 1 
        2  4449 1 1  96 GLU CG   C  32.645 -33.793 -20.921 1.00 . A A . 214 GLU CG   1 1 
        2  4450 1 1  96 GLU H    H  28.424 -34.241 -21.637 1.00 . A A . 214 GLU H    1 1 
        2  4451 1 1  96 GLU HA   H  30.898 -35.886 -21.647 1.00 . A A . 214 GLU HA   1 1 
        2  4452 1 1  96 GLU HB2  H  31.291 -33.594 -22.575 1.00 . A A . 214 GLU HB2  1 1 
        2  4453 1 1  96 GLU HB3  H  30.696 -32.893 -21.073 1.00 . A A . 214 GLU HB3  1 1 
        2  4454 1 1  96 GLU HG2  H  32.585 -34.007 -19.856 1.00 . A A . 214 GLU HG2  1 1 
        2  4455 1 1  96 GLU HG3  H  33.187 -34.601 -21.404 1.00 . A A . 214 GLU HG3  1 1 
        2  4456 1 1  96 GLU N    N  29.070 -34.912 -21.951 1.00 . A A . 214 GLU N    1 1 
        2  4457 1 1  96 GLU O    O  29.164 -34.745 -19.167 1.00 . A A . 214 GLU O    1 1 
        2  4458 1 1  96 GLU OE1  O  34.110 -32.330 -22.156 1.00 . A A . 214 GLU OE1  1 1 
        2  4459 1 1  96 GLU OE2  O  33.298 -31.576 -20.270 1.00 . A A . 214 GLU OE2  1 1 
        2  4460 1 1  97 VAL C    C  31.155 -34.885 -16.893 1.00 . A A . 215 VAL C    1 1 
        2  4461 1 1  97 VAL CA   C  31.093 -36.214 -17.678 1.00 . A A . 215 VAL CA   1 1 
        2  4462 1 1  97 VAL CB   C  32.299 -37.138 -17.277 1.00 . A A . 215 VAL CB   1 1 
        2  4463 1 1  97 VAL CG1  C  33.653 -36.531 -17.729 1.00 . A A . 215 VAL CG1  1 1 
        2  4464 1 1  97 VAL CG2  C  32.295 -37.451 -15.760 1.00 . A A . 215 VAL CG2  1 1 
        2  4465 1 1  97 VAL H    H  31.779 -36.377 -19.670 1.00 . A A . 215 VAL H    1 1 
        2  4466 1 1  97 VAL HA   H  30.171 -36.732 -17.424 1.00 . A A . 215 VAL HA   1 1 
        2  4467 1 1  97 VAL HB   H  32.175 -38.079 -17.806 1.00 . A A . 215 VAL HB   1 1 
        2  4468 1 1  97 VAL HG11 H  34.462 -37.207 -17.475 1.00 . A A . 215 VAL HG11 1 1 
        2  4469 1 1  97 VAL HG12 H  33.815 -35.583 -17.231 1.00 . A A . 215 VAL HG12 1 1 
        2  4470 1 1  97 VAL HG13 H  33.646 -36.371 -18.801 1.00 . A A . 215 VAL HG13 1 1 
        2  4471 1 1  97 VAL HG21 H  33.117 -38.113 -15.518 1.00 . A A . 215 VAL HG21 1 1 
        2  4472 1 1  97 VAL HG22 H  31.363 -37.933 -15.487 1.00 . A A . 215 VAL HG22 1 1 
        2  4473 1 1  97 VAL HG23 H  32.396 -36.534 -15.193 1.00 . A A . 215 VAL HG23 1 1 
        2  4474 1 1  97 VAL N    N  31.073 -35.978 -19.126 1.00 . A A . 215 VAL N    1 1 
        2  4475 1 1  97 VAL O    O  31.863 -33.945 -17.284 1.00 . A A . 215 VAL O    1 1 
        2  4476 1 1  98 GLY C    C  29.085 -32.781 -15.224 1.00 . A A . 216 GLY C    1 1 
        2  4477 1 1  98 GLY CA   C  30.319 -33.626 -14.962 1.00 . A A . 216 GLY CA   1 1 
        2  4478 1 1  98 GLY H    H  29.827 -35.589 -15.573 1.00 . A A . 216 GLY H    1 1 
        2  4479 1 1  98 GLY HA2  H  30.305 -33.955 -13.928 1.00 . A A . 216 GLY HA2  1 1 
        2  4480 1 1  98 GLY HA3  H  31.202 -33.015 -15.113 1.00 . A A . 216 GLY HA3  1 1 
        2  4481 1 1  98 GLY N    N  30.377 -34.811 -15.808 1.00 . A A . 216 GLY N    1 1 
        2  4482 1 1  98 GLY O    O  28.640 -32.050 -14.329 1.00 . A A . 216 GLY O    1 1 
        2  4483 1 1  99 GLN C    C  26.076 -32.777 -16.108 1.00 . A A . 217 GLN C    1 1 
        2  4484 1 1  99 GLN CA   C  27.288 -32.116 -16.794 1.00 . A A . 217 GLN CA   1 1 
        2  4485 1 1  99 GLN CB   C  27.077 -31.994 -18.343 1.00 . A A . 217 GLN CB   1 1 
        2  4486 1 1  99 GLN CD   C  26.313 -33.075 -20.565 1.00 . A A . 217 GLN CD   1 1 
        2  4487 1 1  99 GLN CG   C  26.418 -33.209 -19.040 1.00 . A A . 217 GLN CG   1 1 
        2  4488 1 1  99 GLN H    H  28.917 -33.466 -17.131 1.00 . A A . 217 GLN H    1 1 
        2  4489 1 1  99 GLN HA   H  27.407 -31.113 -16.382 1.00 . A A . 217 GLN HA   1 1 
        2  4490 1 1  99 GLN HB2  H  26.455 -31.128 -18.540 1.00 . A A . 217 GLN HB2  1 1 
        2  4491 1 1  99 GLN HB3  H  28.045 -31.827 -18.806 1.00 . A A . 217 GLN HB3  1 1 
        2  4492 1 1  99 GLN HE21 H  24.634 -34.136 -20.589 1.00 . A A . 217 GLN HE21 1 1 
        2  4493 1 1  99 GLN HE22 H  25.188 -33.573 -22.124 1.00 . A A . 217 GLN HE22 1 1 
        2  4494 1 1  99 GLN HG2  H  27.005 -34.090 -18.819 1.00 . A A . 217 GLN HG2  1 1 
        2  4495 1 1  99 GLN HG3  H  25.421 -33.339 -18.630 1.00 . A A . 217 GLN HG3  1 1 
        2  4496 1 1  99 GLN N    N  28.514 -32.872 -16.453 1.00 . A A . 217 GLN N    1 1 
        2  4497 1 1  99 GLN NE2  N  25.276 -33.657 -21.154 1.00 . A A . 217 GLN NE2  1 1 
        2  4498 1 1  99 GLN O    O  26.021 -34.007 -15.969 1.00 . A A . 217 GLN O    1 1 
        2  4499 1 1  99 GLN OE1  O  27.162 -32.458 -21.213 1.00 . A A . 217 GLN OE1  1 1 
        2  4500 1 1 100 VAL C    C  22.861 -32.646 -16.156 1.00 . A A . 218 VAL C    1 1 
        2  4501 1 1 100 VAL CA   C  23.890 -32.430 -15.033 1.00 . A A . 218 VAL CA   1 1 
        2  4502 1 1 100 VAL CB   C  23.350 -31.445 -13.921 1.00 . A A . 218 VAL CB   1 1 
        2  4503 1 1 100 VAL CG1  C  23.186 -29.996 -14.458 1.00 . A A . 218 VAL CG1  1 1 
        2  4504 1 1 100 VAL CG2  C  22.031 -31.975 -13.280 1.00 . A A . 218 VAL CG2  1 1 
        2  4505 1 1 100 VAL H    H  25.303 -30.989 -15.677 1.00 . A A . 218 VAL H    1 1 
        2  4506 1 1 100 VAL HA   H  24.095 -33.391 -14.557 1.00 . A A . 218 VAL HA   1 1 
        2  4507 1 1 100 VAL HB   H  24.098 -31.410 -13.134 1.00 . A A . 218 VAL HB   1 1 
        2  4508 1 1 100 VAL HG11 H  24.142 -29.633 -14.820 1.00 . A A . 218 VAL HG11 1 1 
        2  4509 1 1 100 VAL HG12 H  22.838 -29.344 -13.667 1.00 . A A . 218 VAL HG12 1 1 
        2  4510 1 1 100 VAL HG13 H  22.473 -29.983 -15.271 1.00 . A A . 218 VAL HG13 1 1 
        2  4511 1 1 100 VAL HG21 H  21.708 -31.306 -12.492 1.00 . A A . 218 VAL HG21 1 1 
        2  4512 1 1 100 VAL HG22 H  22.198 -32.961 -12.859 1.00 . A A . 218 VAL HG22 1 1 
        2  4513 1 1 100 VAL HG23 H  21.256 -32.039 -14.033 1.00 . A A . 218 VAL HG23 1 1 
        2  4514 1 1 100 VAL N    N  25.145 -31.950 -15.625 1.00 . A A . 218 VAL N    1 1 
        2  4515 1 1 100 VAL O    O  22.764 -31.840 -17.094 1.00 . A A . 218 VAL O    1 1 
        2  4516 1 1 101 VAL C    C  19.852 -34.606 -16.240 1.00 . A A . 219 VAL C    1 1 
        2  4517 1 1 101 VAL CA   C  21.090 -34.157 -17.031 1.00 . A A . 219 VAL CA   1 1 
        2  4518 1 1 101 VAL CB   C  21.562 -35.305 -18.002 1.00 . A A . 219 VAL CB   1 1 
        2  4519 1 1 101 VAL CG1  C  22.629 -34.802 -19.003 1.00 . A A . 219 VAL CG1  1 1 
        2  4520 1 1 101 VAL CG2  C  22.071 -36.529 -17.202 1.00 . A A . 219 VAL CG2  1 1 
        2  4521 1 1 101 VAL H    H  22.334 -34.379 -15.334 1.00 . A A . 219 VAL H    1 1 
        2  4522 1 1 101 VAL HA   H  20.817 -33.285 -17.622 1.00 . A A . 219 VAL HA   1 1 
        2  4523 1 1 101 VAL HB   H  20.700 -35.628 -18.585 1.00 . A A . 219 VAL HB   1 1 
        2  4524 1 1 101 VAL HG11 H  22.922 -35.606 -19.669 1.00 . A A . 219 VAL HG11 1 1 
        2  4525 1 1 101 VAL HG12 H  23.501 -34.451 -18.464 1.00 . A A . 219 VAL HG12 1 1 
        2  4526 1 1 101 VAL HG13 H  22.223 -33.985 -19.590 1.00 . A A . 219 VAL HG13 1 1 
        2  4527 1 1 101 VAL HG21 H  22.386 -37.310 -17.886 1.00 . A A . 219 VAL HG21 1 1 
        2  4528 1 1 101 VAL HG22 H  21.279 -36.910 -16.572 1.00 . A A . 219 VAL HG22 1 1 
        2  4529 1 1 101 VAL HG23 H  22.911 -36.237 -16.584 1.00 . A A . 219 VAL HG23 1 1 
        2  4530 1 1 101 VAL N    N  22.150 -33.772 -16.081 1.00 . A A . 219 VAL N    1 1 
        2  4531 1 1 101 VAL O    O  19.880 -34.624 -15.020 1.00 . A A . 219 VAL O    1 1 
        2  4532 1 1 102 MET C    C  17.309 -36.881 -17.013 1.00 . A A . 220 MET C    1 1 
        2  4533 1 1 102 MET CA   C  17.560 -35.531 -16.338 1.00 . A A . 220 MET CA   1 1 
        2  4534 1 1 102 MET CB   C  16.300 -34.630 -16.474 1.00 . A A . 220 MET CB   1 1 
        2  4535 1 1 102 MET CE   C  13.953 -32.557 -16.913 1.00 . A A . 220 MET CE   1 1 
        2  4536 1 1 102 MET CG   C  15.928 -34.241 -17.918 1.00 . A A . 220 MET CG   1 1 
        2  4537 1 1 102 MET H    H  18.756 -34.735 -17.894 1.00 . A A . 220 MET H    1 1 
        2  4538 1 1 102 MET HA   H  17.754 -35.704 -15.278 1.00 . A A . 220 MET HA   1 1 
        2  4539 1 1 102 MET HB2  H  15.452 -35.146 -16.038 1.00 . A A . 220 MET HB2  1 1 
        2  4540 1 1 102 MET HB3  H  16.465 -33.718 -15.909 1.00 . A A . 220 MET HB3  1 1 
        2  4541 1 1 102 MET HE1  H  14.625 -31.734 -17.112 1.00 . A A . 220 MET HE1  1 1 
        2  4542 1 1 102 MET HE2  H  14.162 -32.964 -15.934 1.00 . A A . 220 MET HE2  1 1 
        2  4543 1 1 102 MET HE3  H  12.933 -32.203 -16.947 1.00 . A A . 220 MET HE3  1 1 
        2  4544 1 1 102 MET HG2  H  16.523 -33.388 -18.221 1.00 . A A . 220 MET HG2  1 1 
        2  4545 1 1 102 MET HG3  H  16.159 -35.072 -18.576 1.00 . A A . 220 MET HG3  1 1 
        2  4546 1 1 102 MET N    N  18.758 -34.914 -16.939 1.00 . A A . 220 MET N    1 1 
        2  4547 1 1 102 MET O    O  17.411 -36.995 -18.233 1.00 . A A . 220 MET O    1 1 
        2  4548 1 1 102 MET SD   S  14.183 -33.824 -18.141 1.00 . A A . 220 MET SD   1 1 
        2  4549 1 1 103 ALA C    C  15.411 -39.773 -16.073 1.00 . A A . 221 ALA C    1 1 
        2  4550 1 1 103 ALA CA   C  16.707 -39.252 -16.696 1.00 . A A . 221 ALA CA   1 1 
        2  4551 1 1 103 ALA CB   C  17.900 -40.168 -16.361 1.00 . A A . 221 ALA CB   1 1 
        2  4552 1 1 103 ALA H    H  16.838 -37.703 -15.261 1.00 . A A . 221 ALA H    1 1 
        2  4553 1 1 103 ALA HA   H  16.593 -39.224 -17.780 1.00 . A A . 221 ALA HA   1 1 
        2  4554 1 1 103 ALA HB1  H  17.712 -41.167 -16.734 1.00 . A A . 221 ALA HB1  1 1 
        2  4555 1 1 103 ALA HB2  H  18.044 -40.210 -15.287 1.00 . A A . 221 ALA HB2  1 1 
        2  4556 1 1 103 ALA HB3  H  18.797 -39.779 -16.825 1.00 . A A . 221 ALA HB3  1 1 
        2  4557 1 1 103 ALA N    N  16.955 -37.886 -16.215 1.00 . A A . 221 ALA N    1 1 
        2  4558 1 1 103 ALA O    O  15.136 -39.521 -14.891 1.00 . A A . 221 ALA O    1 1 
        2  4559 1 1 104 ASN C    C  13.525 -42.312 -15.669 1.00 . A A . 222 ASN C    1 1 
        2  4560 1 1 104 ASN CA   C  13.310 -41.002 -16.451 1.00 . A A . 222 ASN CA   1 1 
        2  4561 1 1 104 ASN CB   C  12.403 -41.210 -17.688 1.00 . A A . 222 ASN CB   1 1 
        2  4562 1 1 104 ASN CG   C  10.994 -41.721 -17.377 1.00 . A A . 222 ASN CG   1 1 
        2  4563 1 1 104 ASN H    H  14.895 -40.635 -17.807 1.00 . A A . 222 ASN H    1 1 
        2  4564 1 1 104 ASN HA   H  12.847 -40.267 -15.799 1.00 . A A . 222 ASN HA   1 1 
        2  4565 1 1 104 ASN HB2  H  12.294 -40.270 -18.204 1.00 . A A . 222 ASN HB2  1 1 
        2  4566 1 1 104 ASN HB3  H  12.890 -41.915 -18.358 1.00 . A A . 222 ASN HB3  1 1 
        2  4567 1 1 104 ASN HD21 H  10.887 -42.561 -19.175 1.00 . A A . 222 ASN HD21 1 1 
        2  4568 1 1 104 ASN HD22 H   9.492 -42.756 -18.170 1.00 . A A . 222 ASN HD22 1 1 
        2  4569 1 1 104 ASN N    N  14.605 -40.469 -16.884 1.00 . A A . 222 ASN N    1 1 
        2  4570 1 1 104 ASN ND2  N  10.394 -42.415 -18.336 1.00 . A A . 222 ASN ND2  1 1 
        2  4571 1 1 104 ASN O    O  13.905 -43.336 -16.248 1.00 . A A . 222 ASN O    1 1 
        2  4572 1 1 104 ASN OD1  O  10.453 -41.493 -16.294 1.00 . A A . 222 ASN OD1  1 1 
        2  4573 1 1 105 TYR C    C  12.428 -43.214 -12.260 1.00 . A A . 223 TYR C    1 1 
        2  4574 1 1 105 TYR CA   C  13.440 -43.378 -13.402 1.00 . A A . 223 TYR CA   1 1 
        2  4575 1 1 105 TYR CB   C  14.884 -43.492 -12.827 1.00 . A A . 223 TYR CB   1 1 
        2  4576 1 1 105 TYR CD1  C  15.803 -45.307 -14.374 1.00 . A A . 223 TYR CD1  1 1 
        2  4577 1 1 105 TYR CD2  C  17.032 -43.258 -14.222 1.00 . A A . 223 TYR CD2  1 1 
        2  4578 1 1 105 TYR CE1  C  16.738 -45.801 -15.267 1.00 . A A . 223 TYR CE1  1 1 
        2  4579 1 1 105 TYR CE2  C  17.967 -43.751 -15.118 1.00 . A A . 223 TYR CE2  1 1 
        2  4580 1 1 105 TYR CG   C  15.929 -44.025 -13.826 1.00 . A A . 223 TYR CG   1 1 
        2  4581 1 1 105 TYR CZ   C  17.815 -45.019 -15.636 1.00 . A A . 223 TYR CZ   1 1 
        2  4582 1 1 105 TYR H    H  13.034 -41.379 -13.968 1.00 . A A . 223 TYR H    1 1 
        2  4583 1 1 105 TYR HA   H  13.197 -44.295 -13.942 1.00 . A A . 223 TYR HA   1 1 
        2  4584 1 1 105 TYR HB2  H  15.204 -42.514 -12.489 1.00 . A A . 223 TYR HB2  1 1 
        2  4585 1 1 105 TYR HB3  H  14.878 -44.165 -11.974 1.00 . A A . 223 TYR HB3  1 1 
        2  4586 1 1 105 TYR HD1  H  14.960 -45.924 -14.087 1.00 . A A . 223 TYR HD1  1 1 
        2  4587 1 1 105 TYR HD2  H  17.155 -42.260 -13.815 1.00 . A A . 223 TYR HD2  1 1 
        2  4588 1 1 105 TYR HE1  H  16.616 -46.796 -15.680 1.00 . A A . 223 TYR HE1  1 1 
        2  4589 1 1 105 TYR HE2  H  18.811 -43.137 -15.408 1.00 . A A . 223 TYR HE2  1 1 
        2  4590 1 1 105 TYR HH   H  19.625 -45.489 -16.097 1.00 . A A . 223 TYR HH   1 1 
        2  4591 1 1 105 TYR N    N  13.303 -42.243 -14.341 1.00 . A A . 223 TYR N    1 1 
        2  4592 1 1 105 TYR O    O  12.010 -42.103 -11.945 1.00 . A A . 223 TYR O    1 1 
        2  4593 1 1 105 TYR OH   O  18.755 -45.515 -16.513 1.00 . A A . 223 TYR OH   1 1 
        2  4594 1 1 106 ASN C    C  11.806 -44.383  -9.233 1.00 . A A . 224 ASN C    1 1 
        2  4595 1 1 106 ASN CA   C  11.042 -44.378 -10.575 1.00 . A A . 224 ASN CA   1 1 
        2  4596 1 1 106 ASN CB   C  10.172 -45.650 -10.741 1.00 . A A . 224 ASN CB   1 1 
        2  4597 1 1 106 ASN CG   C   9.026 -45.807  -9.741 1.00 . A A . 224 ASN CG   1 1 
        2  4598 1 1 106 ASN H    H  12.371 -45.190 -12.009 1.00 . A A . 224 ASN H    1 1 
        2  4599 1 1 106 ASN HA   H  10.406 -43.497 -10.630 1.00 . A A . 224 ASN HA   1 1 
        2  4600 1 1 106 ASN HB2  H   9.729 -45.636 -11.728 1.00 . A A . 224 ASN HB2  1 1 
        2  4601 1 1 106 ASN HB3  H  10.814 -46.520 -10.670 1.00 . A A . 224 ASN HB3  1 1 
        2  4602 1 1 106 ASN HD21 H   8.635 -43.860  -9.773 1.00 . A A . 224 ASN HD21 1 1 
        2  4603 1 1 106 ASN HD22 H   7.639 -44.811  -8.734 1.00 . A A . 224 ASN HD22 1 1 
        2  4604 1 1 106 ASN N    N  12.009 -44.339 -11.685 1.00 . A A . 224 ASN N    1 1 
        2  4605 1 1 106 ASN ND2  N   8.368 -44.718  -9.384 1.00 . A A . 224 ASN ND2  1 1 
        2  4606 1 1 106 ASN O    O  12.668 -45.227  -9.039 1.00 . A A . 224 ASN O    1 1 
        2  4607 1 1 106 ASN OD1  O   8.712 -46.919  -9.323 1.00 . A A . 224 ASN OD1  1 1 
        2  4608 1 1 107 VAL C    C  11.768 -44.594  -6.127 1.00 . A A . 225 VAL C    1 1 
        2  4609 1 1 107 VAL CA   C  12.157 -43.368  -6.979 1.00 . A A . 225 VAL CA   1 1 
        2  4610 1 1 107 VAL CB   C  11.810 -42.046  -6.182 1.00 . A A . 225 VAL CB   1 1 
        2  4611 1 1 107 VAL CG1  C  12.508 -40.819  -6.809 1.00 . A A . 225 VAL CG1  1 1 
        2  4612 1 1 107 VAL CG2  C  10.275 -41.823  -6.079 1.00 . A A . 225 VAL CG2  1 1 
        2  4613 1 1 107 VAL H    H  10.893 -42.706  -8.581 1.00 . A A . 225 VAL H    1 1 
        2  4614 1 1 107 VAL HA   H  13.235 -43.393  -7.129 1.00 . A A . 225 VAL HA   1 1 
        2  4615 1 1 107 VAL HB   H  12.199 -42.153  -5.169 1.00 . A A . 225 VAL HB   1 1 
        2  4616 1 1 107 VAL HG11 H  12.172 -40.691  -7.829 1.00 . A A . 225 VAL HG11 1 1 
        2  4617 1 1 107 VAL HG12 H  13.582 -40.963  -6.805 1.00 . A A . 225 VAL HG12 1 1 
        2  4618 1 1 107 VAL HG13 H  12.268 -39.929  -6.240 1.00 . A A . 225 VAL HG13 1 1 
        2  4619 1 1 107 VAL HG21 H   9.809 -42.673  -5.592 1.00 . A A . 225 VAL HG21 1 1 
        2  4620 1 1 107 VAL HG22 H   9.852 -41.709  -7.068 1.00 . A A . 225 VAL HG22 1 1 
        2  4621 1 1 107 VAL HG23 H  10.069 -40.928  -5.501 1.00 . A A . 225 VAL HG23 1 1 
        2  4622 1 1 107 VAL N    N  11.527 -43.411  -8.333 1.00 . A A . 225 VAL N    1 1 
        2  4623 1 1 107 VAL O    O  12.542 -45.030  -5.262 1.00 . A A . 225 VAL O    1 1 
        2  4624 1 1 108 ASP C    C  10.815 -47.562  -6.150 1.00 . A A . 226 ASP C    1 1 
        2  4625 1 1 108 ASP CA   C  10.030 -46.317  -5.698 1.00 . A A . 226 ASP CA   1 1 
        2  4626 1 1 108 ASP CB   C   8.517 -46.499  -6.014 1.00 . A A . 226 ASP CB   1 1 
        2  4627 1 1 108 ASP CG   C   7.674 -45.252  -5.703 1.00 . A A . 226 ASP CG   1 1 
        2  4628 1 1 108 ASP H    H   9.989 -44.684  -7.046 1.00 . A A . 226 ASP H    1 1 
        2  4629 1 1 108 ASP HA   H  10.156 -46.183  -4.627 1.00 . A A . 226 ASP HA   1 1 
        2  4630 1 1 108 ASP HB2  H   8.402 -46.737  -7.068 1.00 . A A . 226 ASP HB2  1 1 
        2  4631 1 1 108 ASP HB3  H   8.131 -47.336  -5.433 1.00 . A A . 226 ASP HB3  1 1 
        2  4632 1 1 108 ASP N    N  10.555 -45.123  -6.380 1.00 . A A . 226 ASP N    1 1 
        2  4633 1 1 108 ASP O    O  11.277 -48.360  -5.324 1.00 . A A . 226 ASP O    1 1 
        2  4634 1 1 108 ASP OD1  O   7.105 -45.159  -4.593 1.00 . A A . 226 ASP OD1  1 1 
        2  4635 1 1 108 ASP OD2  O   7.590 -44.346  -6.565 1.00 . A A . 226 ASP OD2  1 1 
        2  4636 1 1 109 TYR C    C  12.569 -48.340  -9.243 1.00 . A A . 227 TYR C    1 1 
        2  4637 1 1 109 TYR CA   C  11.659 -48.856  -8.104 1.00 . A A . 227 TYR CA   1 1 
        2  4638 1 1 109 TYR CB   C  10.636 -49.895  -8.651 1.00 . A A . 227 TYR CB   1 1 
        2  4639 1 1 109 TYR CD1  C   8.282 -49.853  -7.638 1.00 . A A . 227 TYR CD1  1 1 
        2  4640 1 1 109 TYR CD2  C   9.918 -51.269  -6.617 1.00 . A A . 227 TYR CD2  1 1 
        2  4641 1 1 109 TYR CE1  C   7.347 -50.248  -6.696 1.00 . A A . 227 TYR CE1  1 1 
        2  4642 1 1 109 TYR CE2  C   8.986 -51.668  -5.676 1.00 . A A . 227 TYR CE2  1 1 
        2  4643 1 1 109 TYR CG   C   9.589 -50.357  -7.621 1.00 . A A . 227 TYR CG   1 1 
        2  4644 1 1 109 TYR CZ   C   7.704 -51.154  -5.720 1.00 . A A . 227 TYR CZ   1 1 
        2  4645 1 1 109 TYR H    H  10.609 -47.017  -8.070 1.00 . A A . 227 TYR H    1 1 
        2  4646 1 1 109 TYR HA   H  12.284 -49.338  -7.352 1.00 . A A . 227 TYR HA   1 1 
        2  4647 1 1 109 TYR HB2  H  10.109 -49.459  -9.496 1.00 . A A . 227 TYR HB2  1 1 
        2  4648 1 1 109 TYR HB3  H  11.171 -50.774  -9.000 1.00 . A A . 227 TYR HB3  1 1 
        2  4649 1 1 109 TYR HD1  H   8.002 -49.144  -8.416 1.00 . A A . 227 TYR HD1  1 1 
        2  4650 1 1 109 TYR HD2  H  10.925 -51.672  -6.580 1.00 . A A . 227 TYR HD2  1 1 
        2  4651 1 1 109 TYR HE1  H   6.344 -49.844  -6.727 1.00 . A A . 227 TYR HE1  1 1 
        2  4652 1 1 109 TYR HE2  H   9.265 -52.378  -4.909 1.00 . A A . 227 TYR HE2  1 1 
        2  4653 1 1 109 TYR HH   H   7.170 -51.547  -3.904 1.00 . A A . 227 TYR HH   1 1 
        2  4654 1 1 109 TYR N    N  10.967 -47.710  -7.483 1.00 . A A . 227 TYR N    1 1 
        2  4655 1 1 109 TYR O    O  12.128 -48.277 -10.400 1.00 . A A . 227 TYR O    1 1 
        2  4656 1 1 109 TYR OH   O   6.770 -51.551  -4.783 1.00 . A A . 227 TYR OH   1 1 
        2  4657 1 1 110 PRO C    C  15.165 -48.385 -11.077 1.00 . A A . 228 PRO C    1 1 
        2  4658 1 1 110 PRO CA   C  14.815 -47.389  -9.949 1.00 . A A . 228 PRO CA   1 1 
        2  4659 1 1 110 PRO CB   C  16.074 -47.023  -9.105 1.00 . A A . 228 PRO CB   1 1 
        2  4660 1 1 110 PRO CD   C  14.446 -47.882  -7.565 1.00 . A A . 228 PRO CD   1 1 
        2  4661 1 1 110 PRO CG   C  15.558 -46.861  -7.706 1.00 . A A . 228 PRO CG   1 1 
        2  4662 1 1 110 PRO HA   H  14.413 -46.491 -10.408 1.00 . A A . 228 PRO HA   1 1 
        2  4663 1 1 110 PRO HB2  H  16.813 -47.821  -9.160 1.00 . A A . 228 PRO HB2  1 1 
        2  4664 1 1 110 PRO HB3  H  16.517 -46.105  -9.473 1.00 . A A . 228 PRO HB3  1 1 
        2  4665 1 1 110 PRO HD2  H  14.845 -48.855  -7.286 1.00 . A A . 228 PRO HD2  1 1 
        2  4666 1 1 110 PRO HD3  H  13.717 -47.554  -6.836 1.00 . A A . 228 PRO HD3  1 1 
        2  4667 1 1 110 PRO HG2  H  16.351 -47.056  -6.992 1.00 . A A . 228 PRO HG2  1 1 
        2  4668 1 1 110 PRO HG3  H  15.168 -45.857  -7.564 1.00 . A A . 228 PRO HG3  1 1 
        2  4669 1 1 110 PRO N    N  13.850 -47.923  -8.933 1.00 . A A . 228 PRO N    1 1 
        2  4670 1 1 110 PRO O    O  15.798 -48.008 -12.071 1.00 . A A . 228 PRO O    1 1 
        2  4671 1 1 111 ARG C    C  14.113 -50.392 -13.203 1.00 . A A . 229 ARG C    1 1 
        2  4672 1 1 111 ARG CA   C  14.918 -50.709 -11.923 1.00 . A A . 229 ARG CA   1 1 
        2  4673 1 1 111 ARG CB   C  14.527 -52.104 -11.346 1.00 . A A . 229 ARG CB   1 1 
        2  4674 1 1 111 ARG CD   C  16.347 -53.338 -12.671 1.00 . A A . 229 ARG CD   1 1 
        2  4675 1 1 111 ARG CG   C  14.858 -53.302 -12.274 1.00 . A A . 229 ARG CG   1 1 
        2  4676 1 1 111 ARG CZ   C  17.500 -54.213 -14.720 1.00 . A A . 229 ARG CZ   1 1 
        2  4677 1 1 111 ARG H    H  14.318 -49.898 -10.059 1.00 . A A . 229 ARG H    1 1 
        2  4678 1 1 111 ARG HA   H  15.970 -50.724 -12.183 1.00 . A A . 229 ARG HA   1 1 
        2  4679 1 1 111 ARG HB2  H  15.053 -52.252 -10.407 1.00 . A A . 229 ARG HB2  1 1 
        2  4680 1 1 111 ARG HB3  H  13.461 -52.117 -11.143 1.00 . A A . 229 ARG HB3  1 1 
        2  4681 1 1 111 ARG HD2  H  16.623 -52.363 -13.063 1.00 . A A . 229 ARG HD2  1 1 
        2  4682 1 1 111 ARG HD3  H  16.939 -53.543 -11.786 1.00 . A A . 229 ARG HD3  1 1 
        2  4683 1 1 111 ARG HE   H  16.192 -55.234 -13.591 1.00 . A A . 229 ARG HE   1 1 
        2  4684 1 1 111 ARG HG2  H  14.610 -54.226 -11.764 1.00 . A A . 229 ARG HG2  1 1 
        2  4685 1 1 111 ARG HG3  H  14.257 -53.224 -13.176 1.00 . A A . 229 ARG HG3  1 1 
        2  4686 1 1 111 ARG HH11 H  17.953 -52.278 -14.317 1.00 . A A . 229 ARG HH11 1 1 
        2  4687 1 1 111 ARG HH12 H  18.755 -52.958 -15.695 1.00 . A A . 229 ARG HH12 1 1 
        2  4688 1 1 111 ARG HH21 H  17.272 -56.097 -15.416 1.00 . A A . 229 ARG HH21 1 1 
        2  4689 1 1 111 ARG HH22 H  18.356 -55.092 -16.326 1.00 . A A . 229 ARG HH22 1 1 
        2  4690 1 1 111 ARG N    N  14.745 -49.659 -10.906 1.00 . A A . 229 ARG N    1 1 
        2  4691 1 1 111 ARG NE   N  16.643 -54.368 -13.691 1.00 . A A . 229 ARG NE   1 1 
        2  4692 1 1 111 ARG NH1  N  18.116 -53.056 -14.928 1.00 . A A . 229 ARG NH1  1 1 
        2  4693 1 1 111 ARG NH2  N  17.727 -55.215 -15.550 1.00 . A A . 229 ARG NH2  1 1 
        2  4694 1 1 111 ARG O    O  14.465 -50.848 -14.296 1.00 . A A . 229 ARG O    1 1 
        2  4695 1 1 112 LYS C    C  11.996 -47.602 -14.163 1.00 . A A . 230 LYS C    1 1 
        2  4696 1 1 112 LYS CA   C  12.241 -49.127 -14.215 1.00 . A A . 230 LYS CA   1 1 
        2  4697 1 1 112 LYS CB   C  10.918 -49.958 -14.350 1.00 . A A . 230 LYS CB   1 1 
        2  4698 1 1 112 LYS CD   C   9.412 -48.858 -12.509 1.00 . A A . 230 LYS CD   1 1 
        2  4699 1 1 112 LYS CE   C   8.018 -49.096 -11.904 1.00 . A A . 230 LYS CE   1 1 
        2  4700 1 1 112 LYS CG   C  10.054 -50.158 -13.074 1.00 . A A . 230 LYS CG   1 1 
        2  4701 1 1 112 LYS H    H  12.799 -49.273 -12.168 1.00 . A A . 230 LYS H    1 1 
        2  4702 1 1 112 LYS HA   H  12.838 -49.310 -15.108 1.00 . A A . 230 LYS HA   1 1 
        2  4703 1 1 112 LYS HB2  H  10.291 -49.485 -15.096 1.00 . A A . 230 LYS HB2  1 1 
        2  4704 1 1 112 LYS HB3  H  11.181 -50.945 -14.721 1.00 . A A . 230 LYS HB3  1 1 
        2  4705 1 1 112 LYS HD2  H  10.061 -48.454 -11.738 1.00 . A A . 230 LYS HD2  1 1 
        2  4706 1 1 112 LYS HD3  H   9.327 -48.125 -13.301 1.00 . A A . 230 LYS HD3  1 1 
        2  4707 1 1 112 LYS HE2  H   7.656 -48.172 -11.472 1.00 . A A . 230 LYS HE2  1 1 
        2  4708 1 1 112 LYS HE3  H   7.341 -49.409 -12.690 1.00 . A A . 230 LYS HE3  1 1 
        2  4709 1 1 112 LYS HG2  H   9.264 -50.862 -13.313 1.00 . A A . 230 LYS HG2  1 1 
        2  4710 1 1 112 LYS HG3  H  10.683 -50.600 -12.306 1.00 . A A . 230 LYS HG3  1 1 
        2  4711 1 1 112 LYS HZ1  H   8.506 -50.996 -11.197 1.00 . A A . 230 LYS HZ1  1 1 
        2  4712 1 1 112 LYS HZ2  H   7.062 -50.387 -10.581 1.00 . A A . 230 LYS HZ2  1 1 
        2  4713 1 1 112 LYS HZ3  H   8.532 -49.791 -10.010 1.00 . A A . 230 LYS HZ3  1 1 
        2  4714 1 1 112 LYS N    N  13.041 -49.586 -13.066 1.00 . A A . 230 LYS N    1 1 
        2  4715 1 1 112 LYS NZ   N   8.033 -50.138 -10.850 1.00 . A A . 230 LYS NZ   1 1 
        2  4716 1 1 112 LYS O    O  12.502 -46.901 -13.277 1.00 . A A . 230 LYS O    1 1 
        2  4717 1 1 113 ARG C    C   9.762 -45.175 -14.528 1.00 . A A . 231 ARG C    1 1 
        2  4718 1 1 113 ARG CA   C  10.944 -45.686 -15.381 1.00 . A A . 231 ARG CA   1 1 
        2  4719 1 1 113 ARG CB   C  10.663 -45.455 -16.894 1.00 . A A . 231 ARG CB   1 1 
        2  4720 1 1 113 ARG CD   C  12.791 -46.679 -17.771 1.00 . A A . 231 ARG CD   1 1 
        2  4721 1 1 113 ARG CG   C  11.913 -45.413 -17.809 1.00 . A A . 231 ARG CG   1 1 
        2  4722 1 1 113 ARG CZ   C  11.942 -48.382 -19.409 1.00 . A A . 231 ARG CZ   1 1 
        2  4723 1 1 113 ARG H    H  10.778 -47.760 -15.738 1.00 . A A . 231 ARG H    1 1 
        2  4724 1 1 113 ARG HA   H  11.835 -45.133 -15.107 1.00 . A A . 231 ARG HA   1 1 
        2  4725 1 1 113 ARG HB2  H  10.017 -46.249 -17.252 1.00 . A A . 231 ARG HB2  1 1 
        2  4726 1 1 113 ARG HB3  H  10.137 -44.512 -17.015 1.00 . A A . 231 ARG HB3  1 1 
        2  4727 1 1 113 ARG HD2  H  13.633 -46.543 -18.441 1.00 . A A . 231 ARG HD2  1 1 
        2  4728 1 1 113 ARG HD3  H  13.167 -46.808 -16.763 1.00 . A A . 231 ARG HD3  1 1 
        2  4729 1 1 113 ARG HE   H  11.642 -48.414 -17.433 1.00 . A A . 231 ARG HE   1 1 
        2  4730 1 1 113 ARG HG2  H  11.586 -45.262 -18.832 1.00 . A A . 231 ARG HG2  1 1 
        2  4731 1 1 113 ARG HG3  H  12.520 -44.561 -17.515 1.00 . A A . 231 ARG HG3  1 1 
        2  4732 1 1 113 ARG HH11 H  12.967 -46.870 -20.298 1.00 . A A . 231 ARG HH11 1 1 
        2  4733 1 1 113 ARG HH12 H  12.373 -48.101 -21.369 1.00 . A A . 231 ARG HH12 1 1 
        2  4734 1 1 113 ARG HH21 H  10.877 -50.012 -18.862 1.00 . A A . 231 ARG HH21 1 1 
        2  4735 1 1 113 ARG HH22 H  11.204 -49.874 -20.558 1.00 . A A . 231 ARG HH22 1 1 
        2  4736 1 1 113 ARG N    N  11.214 -47.119 -15.144 1.00 . A A . 231 ARG N    1 1 
        2  4737 1 1 113 ARG NE   N  12.059 -47.906 -18.156 1.00 . A A . 231 ARG NE   1 1 
        2  4738 1 1 113 ARG NH1  N  12.471 -47.735 -20.440 1.00 . A A . 231 ARG NH1  1 1 
        2  4739 1 1 113 ARG NH2  N  11.288 -49.513 -19.627 1.00 . A A . 231 ARG NH2  1 1 
        2  4740 1 1 113 ARG O    O   8.827 -45.929 -14.234 1.00 . A A . 231 ARG O    1 1 
        2  4741 1 1 114 GLY C    C   8.607 -41.778 -13.801 1.00 . A A . 232 GLY C    1 1 
        2  4742 1 1 114 GLY CA   C   8.794 -43.220 -13.355 1.00 . A A . 232 GLY CA   1 1 
        2  4743 1 1 114 GLY H    H  10.615 -43.364 -14.422 1.00 . A A . 232 GLY H    1 1 
        2  4744 1 1 114 GLY HA2  H   7.852 -43.750 -13.454 1.00 . A A . 232 GLY HA2  1 1 
        2  4745 1 1 114 GLY HA3  H   9.090 -43.232 -12.313 1.00 . A A . 232 GLY HA3  1 1 
        2  4746 1 1 114 GLY N    N   9.832 -43.887 -14.144 1.00 . A A . 232 GLY N    1 1 
        2  4747 1 1 114 GLY O    O   7.779 -41.488 -14.671 1.00 . A A . 232 GLY O    1 1 
        2  4748 1 1 115 PHE C    C  10.831 -39.019 -13.971 1.00 . A A . 233 PHE C    1 1 
        2  4749 1 1 115 PHE CA   C   9.415 -39.430 -13.540 1.00 . A A . 233 PHE CA   1 1 
        2  4750 1 1 115 PHE CB   C   8.993 -38.541 -12.337 1.00 . A A . 233 PHE CB   1 1 
        2  4751 1 1 115 PHE CD1  C   7.120 -39.867 -11.241 1.00 . A A . 233 PHE CD1  1 1 
        2  4752 1 1 115 PHE CD2  C   6.647 -37.641 -11.966 1.00 . A A . 233 PHE CD2  1 1 
        2  4753 1 1 115 PHE CE1  C   5.828 -39.991 -10.775 1.00 . A A . 233 PHE CE1  1 1 
        2  4754 1 1 115 PHE CE2  C   5.352 -37.766 -11.501 1.00 . A A . 233 PHE CE2  1 1 
        2  4755 1 1 115 PHE CG   C   7.555 -38.693 -11.846 1.00 . A A . 233 PHE CG   1 1 
        2  4756 1 1 115 PHE CZ   C   4.943 -38.942 -10.906 1.00 . A A . 233 PHE CZ   1 1 
        2  4757 1 1 115 PHE H    H   9.994 -41.180 -12.480 1.00 . A A . 233 PHE H    1 1 
        2  4758 1 1 115 PHE HA   H   8.732 -39.258 -14.369 1.00 . A A . 233 PHE HA   1 1 
        2  4759 1 1 115 PHE HB2  H   9.639 -38.764 -11.498 1.00 . A A . 233 PHE HB2  1 1 
        2  4760 1 1 115 PHE HB3  H   9.144 -37.498 -12.606 1.00 . A A . 233 PHE HB3  1 1 
        2  4761 1 1 115 PHE HD1  H   7.808 -40.698 -11.137 1.00 . A A . 233 PHE HD1  1 1 
        2  4762 1 1 115 PHE HD2  H   6.968 -36.715 -12.438 1.00 . A A . 233 PHE HD2  1 1 
        2  4763 1 1 115 PHE HE1  H   5.510 -40.914 -10.306 1.00 . A A . 233 PHE HE1  1 1 
        2  4764 1 1 115 PHE HE2  H   4.658 -36.942 -11.604 1.00 . A A . 233 PHE HE2  1 1 
        2  4765 1 1 115 PHE HZ   H   3.930 -39.041 -10.541 1.00 . A A . 233 PHE HZ   1 1 
        2  4766 1 1 115 PHE N    N   9.391 -40.869 -13.190 1.00 . A A . 233 PHE N    1 1 
        2  4767 1 1 115 PHE O    O  11.803 -39.745 -13.749 1.00 . A A . 233 PHE O    1 1 
        2  4768 1 1 116 TRP C    C  12.808 -36.477 -13.716 1.00 . A A . 234 TRP C    1 1 
        2  4769 1 1 116 TRP CA   C  12.207 -37.205 -14.932 1.00 . A A . 234 TRP CA   1 1 
        2  4770 1 1 116 TRP CB   C  11.983 -36.237 -16.121 1.00 . A A . 234 TRP CB   1 1 
        2  4771 1 1 116 TRP CD1  C  12.744 -36.984 -18.481 1.00 . A A . 234 TRP CD1  1 1 
        2  4772 1 1 116 TRP CD2  C  10.688 -37.698 -17.931 1.00 . A A . 234 TRP CD2  1 1 
        2  4773 1 1 116 TRP CE2  C  10.991 -38.147 -19.227 1.00 . A A . 234 TRP CE2  1 1 
        2  4774 1 1 116 TRP CE3  C   9.444 -38.036 -17.380 1.00 . A A . 234 TRP CE3  1 1 
        2  4775 1 1 116 TRP CG   C  11.823 -36.934 -17.467 1.00 . A A . 234 TRP CG   1 1 
        2  4776 1 1 116 TRP CH2  C   8.901 -39.230 -19.412 1.00 . A A . 234 TRP CH2  1 1 
        2  4777 1 1 116 TRP CZ2  C  10.105 -38.914 -19.978 1.00 . A A . 234 TRP CZ2  1 1 
        2  4778 1 1 116 TRP CZ3  C   8.568 -38.799 -18.126 1.00 . A A . 234 TRP CZ3  1 1 
        2  4779 1 1 116 TRP H    H  10.104 -37.326 -14.743 1.00 . A A . 234 TRP H    1 1 
        2  4780 1 1 116 TRP HA   H  12.889 -37.994 -15.246 1.00 . A A . 234 TRP HA   1 1 
        2  4781 1 1 116 TRP HB2  H  11.077 -35.662 -15.939 1.00 . A A . 234 TRP HB2  1 1 
        2  4782 1 1 116 TRP HB3  H  12.819 -35.549 -16.195 1.00 . A A . 234 TRP HB3  1 1 
        2  4783 1 1 116 TRP HD1  H  13.717 -36.512 -18.446 1.00 . A A . 234 TRP HD1  1 1 
        2  4784 1 1 116 TRP HE1  H  12.713 -37.860 -20.387 1.00 . A A . 234 TRP HE1  1 1 
        2  4785 1 1 116 TRP HE3  H   9.168 -37.711 -16.383 1.00 . A A . 234 TRP HE3  1 1 
        2  4786 1 1 116 TRP HH2  H   8.182 -39.827 -19.964 1.00 . A A . 234 TRP HH2  1 1 
        2  4787 1 1 116 TRP HZ2  H  10.351 -39.257 -20.977 1.00 . A A . 234 TRP HZ2  1 1 
        2  4788 1 1 116 TRP HZ3  H   7.604 -39.069 -17.713 1.00 . A A . 234 TRP HZ3  1 1 
        2  4789 1 1 116 TRP N    N  10.929 -37.820 -14.556 1.00 . A A . 234 TRP N    1 1 
        2  4790 1 1 116 TRP NE1  N  12.244 -37.695 -19.541 1.00 . A A . 234 TRP NE1  1 1 
        2  4791 1 1 116 TRP O    O  12.270 -35.459 -13.257 1.00 . A A . 234 TRP O    1 1 
        2  4792 1 1 117 TYR C    C  16.089 -36.138 -12.579 1.00 . A A . 235 TYR C    1 1 
        2  4793 1 1 117 TYR CA   C  14.687 -36.478 -12.072 1.00 . A A . 235 TYR CA   1 1 
        2  4794 1 1 117 TYR CB   C  14.796 -37.493 -10.900 1.00 . A A . 235 TYR CB   1 1 
        2  4795 1 1 117 TYR CD1  C  12.679 -37.108  -9.544 1.00 . A A . 235 TYR CD1  1 1 
        2  4796 1 1 117 TYR CD2  C  12.932 -39.218 -10.628 1.00 . A A . 235 TYR CD2  1 1 
        2  4797 1 1 117 TYR CE1  C  11.459 -37.511  -9.053 1.00 . A A . 235 TYR CE1  1 1 
        2  4798 1 1 117 TYR CE2  C  11.711 -39.620 -10.133 1.00 . A A . 235 TYR CE2  1 1 
        2  4799 1 1 117 TYR CG   C  13.444 -37.952 -10.345 1.00 . A A . 235 TYR CG   1 1 
        2  4800 1 1 117 TYR CZ   C  10.979 -38.762  -9.348 1.00 . A A . 235 TYR CZ   1 1 
        2  4801 1 1 117 TYR H    H  14.214 -37.894 -13.575 1.00 . A A . 235 TYR H    1 1 
        2  4802 1 1 117 TYR HA   H  14.203 -35.568 -11.723 1.00 . A A . 235 TYR HA   1 1 
        2  4803 1 1 117 TYR HB2  H  15.333 -38.372 -11.240 1.00 . A A . 235 TYR HB2  1 1 
        2  4804 1 1 117 TYR HB3  H  15.354 -37.044 -10.084 1.00 . A A . 235 TYR HB3  1 1 
        2  4805 1 1 117 TYR HD1  H  13.053 -36.119  -9.309 1.00 . A A . 235 TYR HD1  1 1 
        2  4806 1 1 117 TYR HD2  H  13.511 -39.897 -11.247 1.00 . A A . 235 TYR HD2  1 1 
        2  4807 1 1 117 TYR HE1  H  10.881 -36.837  -8.437 1.00 . A A . 235 TYR HE1  1 1 
        2  4808 1 1 117 TYR HE2  H  11.333 -40.608 -10.366 1.00 . A A . 235 TYR HE2  1 1 
        2  4809 1 1 117 TYR HH   H   9.125 -38.432  -8.949 1.00 . A A . 235 TYR HH   1 1 
        2  4810 1 1 117 TYR N    N  13.906 -37.044 -13.189 1.00 . A A . 235 TYR N    1 1 
        2  4811 1 1 117 TYR O    O  16.608 -36.825 -13.468 1.00 . A A . 235 TYR O    1 1 
        2  4812 1 1 117 TYR OH   O   9.753 -39.156  -8.858 1.00 . A A . 235 TYR OH   1 1 
        2  4813 1 1 118 ASP C    C  19.115 -35.573 -11.701 1.00 . A A . 236 ASP C    1 1 
        2  4814 1 1 118 ASP CA   C  18.070 -34.674 -12.388 1.00 . A A . 236 ASP CA   1 1 
        2  4815 1 1 118 ASP CB   C  18.328 -33.168 -12.095 1.00 . A A . 236 ASP CB   1 1 
        2  4816 1 1 118 ASP CG   C  18.160 -32.779 -10.619 1.00 . A A . 236 ASP CG   1 1 
        2  4817 1 1 118 ASP H    H  16.252 -34.607 -11.287 1.00 . A A . 236 ASP H    1 1 
        2  4818 1 1 118 ASP HA   H  18.160 -34.824 -13.466 1.00 . A A . 236 ASP HA   1 1 
        2  4819 1 1 118 ASP HB2  H  19.337 -32.913 -12.415 1.00 . A A . 236 ASP HB2  1 1 
        2  4820 1 1 118 ASP HB3  H  17.633 -32.575 -12.683 1.00 . A A . 236 ASP HB3  1 1 
        2  4821 1 1 118 ASP N    N  16.708 -35.089 -12.008 1.00 . A A . 236 ASP N    1 1 
        2  4822 1 1 118 ASP O    O  18.930 -36.032 -10.563 1.00 . A A . 236 ASP O    1 1 
        2  4823 1 1 118 ASP OD1  O  19.177 -32.577  -9.914 1.00 . A A . 236 ASP OD1  1 1 
        2  4824 1 1 118 ASP OD2  O  16.998 -32.655 -10.162 1.00 . A A . 236 ASP OD2  1 1 
        2  4825 1 1 119 VAL C    C  22.613 -36.168 -12.562 1.00 . A A . 237 VAL C    1 1 
        2  4826 1 1 119 VAL CA   C  21.267 -36.759 -12.096 1.00 . A A . 237 VAL CA   1 1 
        2  4827 1 1 119 VAL CB   C  20.989 -38.186 -12.753 1.00 . A A . 237 VAL CB   1 1 
        2  4828 1 1 119 VAL CG1  C  20.497 -38.068 -14.220 1.00 . A A . 237 VAL CG1  1 1 
        2  4829 1 1 119 VAL CG2  C  22.227 -39.117 -12.669 1.00 . A A . 237 VAL CG2  1 1 
        2  4830 1 1 119 VAL H    H  20.312 -35.293 -13.249 1.00 . A A . 237 VAL H    1 1 
        2  4831 1 1 119 VAL HA   H  21.294 -36.875 -11.015 1.00 . A A . 237 VAL HA   1 1 
        2  4832 1 1 119 VAL HB   H  20.188 -38.652 -12.183 1.00 . A A . 237 VAL HB   1 1 
        2  4833 1 1 119 VAL HG11 H  20.290 -39.053 -14.624 1.00 . A A . 237 VAL HG11 1 1 
        2  4834 1 1 119 VAL HG12 H  21.257 -37.590 -14.822 1.00 . A A . 237 VAL HG12 1 1 
        2  4835 1 1 119 VAL HG13 H  19.591 -37.471 -14.258 1.00 . A A . 237 VAL HG13 1 1 
        2  4836 1 1 119 VAL HG21 H  21.992 -40.091 -13.086 1.00 . A A . 237 VAL HG21 1 1 
        2  4837 1 1 119 VAL HG22 H  22.527 -39.239 -11.636 1.00 . A A . 237 VAL HG22 1 1 
        2  4838 1 1 119 VAL HG23 H  23.049 -38.684 -13.225 1.00 . A A . 237 VAL HG23 1 1 
        2  4839 1 1 119 VAL N    N  20.204 -35.807 -12.432 1.00 . A A . 237 VAL N    1 1 
        2  4840 1 1 119 VAL O    O  22.749 -35.733 -13.716 1.00 . A A . 237 VAL O    1 1 
        2  4841 1 1 120 GLU C    C  25.826 -36.687 -12.500 1.00 . A A . 238 GLU C    1 1 
        2  4842 1 1 120 GLU CA   C  24.933 -35.581 -11.927 1.00 . A A . 238 GLU CA   1 1 
        2  4843 1 1 120 GLU CB   C  25.568 -34.995 -10.636 1.00 . A A . 238 GLU CB   1 1 
        2  4844 1 1 120 GLU CD   C  27.648 -33.977  -9.506 1.00 . A A . 238 GLU CD   1 1 
        2  4845 1 1 120 GLU CG   C  27.016 -34.488 -10.812 1.00 . A A . 238 GLU CG   1 1 
        2  4846 1 1 120 GLU H    H  23.415 -36.495 -10.749 1.00 . A A . 238 GLU H    1 1 
        2  4847 1 1 120 GLU HA   H  24.832 -34.785 -12.662 1.00 . A A . 238 GLU HA   1 1 
        2  4848 1 1 120 GLU HB2  H  24.957 -34.166 -10.293 1.00 . A A . 238 GLU HB2  1 1 
        2  4849 1 1 120 GLU HB3  H  25.565 -35.764  -9.868 1.00 . A A . 238 GLU HB3  1 1 
        2  4850 1 1 120 GLU HG2  H  27.625 -35.302 -11.196 1.00 . A A . 238 GLU HG2  1 1 
        2  4851 1 1 120 GLU HG3  H  27.015 -33.685 -11.544 1.00 . A A . 238 GLU HG3  1 1 
        2  4852 1 1 120 GLU N    N  23.594 -36.128 -11.645 1.00 . A A . 238 GLU N    1 1 
        2  4853 1 1 120 GLU O    O  26.158 -37.631 -11.785 1.00 . A A . 238 GLU O    1 1 
        2  4854 1 1 120 GLU OE1  O  27.652 -32.748  -9.272 1.00 . A A . 238 GLU OE1  1 1 
        2  4855 1 1 120 GLU OE2  O  28.127 -34.806  -8.696 1.00 . A A . 238 GLU OE2  1 1 
        2  4856 1 1 121 ILE C    C  28.454 -37.620 -13.836 1.00 . A A . 239 ILE C    1 1 
        2  4857 1 1 121 ILE CA   C  27.047 -37.563 -14.468 1.00 . A A . 239 ILE CA   1 1 
        2  4858 1 1 121 ILE CB   C  27.136 -37.269 -16.006 1.00 . A A . 239 ILE CB   1 1 
        2  4859 1 1 121 ILE CD1  C  25.638 -36.817 -18.066 1.00 . A A . 239 ILE CD1  1 1 
        2  4860 1 1 121 ILE CG1  C  25.700 -37.232 -16.615 1.00 . A A . 239 ILE CG1  1 1 
        2  4861 1 1 121 ILE CG2  C  28.035 -38.301 -16.742 1.00 . A A . 239 ILE CG2  1 1 
        2  4862 1 1 121 ILE H    H  25.923 -35.769 -14.280 1.00 . A A . 239 ILE H    1 1 
        2  4863 1 1 121 ILE HA   H  26.566 -38.533 -14.338 1.00 . A A . 239 ILE HA   1 1 
        2  4864 1 1 121 ILE HB   H  27.590 -36.291 -16.130 1.00 . A A . 239 ILE HB   1 1 
        2  4865 1 1 121 ILE HD11 H  26.061 -35.830 -18.185 1.00 . A A . 239 ILE HD11 1 1 
        2  4866 1 1 121 ILE HD12 H  24.607 -36.804 -18.388 1.00 . A A . 239 ILE HD12 1 1 
        2  4867 1 1 121 ILE HD13 H  26.190 -37.522 -18.670 1.00 . A A . 239 ILE HD13 1 1 
        2  4868 1 1 121 ILE HG12 H  25.253 -38.213 -16.542 1.00 . A A . 239 ILE HG12 1 1 
        2  4869 1 1 121 ILE HG13 H  25.092 -36.530 -16.051 1.00 . A A . 239 ILE HG13 1 1 
        2  4870 1 1 121 ILE HG21 H  28.083 -38.056 -17.797 1.00 . A A . 239 ILE HG21 1 1 
        2  4871 1 1 121 ILE HG22 H  27.627 -39.297 -16.627 1.00 . A A . 239 ILE HG22 1 1 
        2  4872 1 1 121 ILE HG23 H  29.037 -38.277 -16.328 1.00 . A A . 239 ILE HG23 1 1 
        2  4873 1 1 121 ILE N    N  26.209 -36.561 -13.781 1.00 . A A . 239 ILE N    1 1 
        2  4874 1 1 121 ILE O    O  29.195 -36.634 -13.846 1.00 . A A . 239 ILE O    1 1 
        2  4875 1 1 122 CYS C    C  31.065 -39.782 -13.434 1.00 . A A . 240 CYS C    1 1 
        2  4876 1 1 122 CYS CA   C  30.052 -39.033 -12.551 1.00 . A A . 240 CYS CA   1 1 
        2  4877 1 1 122 CYS CB   C  29.775 -39.832 -11.258 1.00 . A A . 240 CYS CB   1 1 
        2  4878 1 1 122 CYS H    H  28.152 -39.530 -13.344 1.00 . A A . 240 CYS H    1 1 
        2  4879 1 1 122 CYS HA   H  30.480 -38.071 -12.276 1.00 . A A . 240 CYS HA   1 1 
        2  4880 1 1 122 CYS HB2  H  29.114 -39.262 -10.620 1.00 . A A . 240 CYS HB2  1 1 
        2  4881 1 1 122 CYS HB3  H  29.292 -40.769 -11.514 1.00 . A A . 240 CYS HB3  1 1 
        2  4882 1 1 122 CYS HG   H  32.304 -40.175 -11.082 1.00 . A A . 240 CYS HG   1 1 
        2  4883 1 1 122 CYS N    N  28.787 -38.791 -13.271 1.00 . A A . 240 CYS N    1 1 
        2  4884 1 1 122 CYS O    O  32.268 -39.753 -13.153 1.00 . A A . 240 CYS O    1 1 
        2  4885 1 1 122 CYS SG   S  31.248 -40.232 -10.282 1.00 . A A . 240 CYS SG   1 1 
        2  4886 1 1 123 ARG C    C  30.801 -41.285 -16.837 1.00 . A A . 241 ARG C    1 1 
        2  4887 1 1 123 ARG CA   C  31.438 -41.220 -15.428 1.00 . A A . 241 ARG CA   1 1 
        2  4888 1 1 123 ARG CB   C  31.686 -42.646 -14.858 1.00 . A A . 241 ARG CB   1 1 
        2  4889 1 1 123 ARG CD   C  34.103 -42.979 -15.724 1.00 . A A . 241 ARG CD   1 1 
        2  4890 1 1 123 ARG CG   C  32.667 -43.538 -15.664 1.00 . A A . 241 ARG CG   1 1 
        2  4891 1 1 123 ARG CZ   C  35.830 -43.629 -17.443 1.00 . A A . 241 ARG CZ   1 1 
        2  4892 1 1 123 ARG H    H  29.613 -40.417 -14.679 1.00 . A A . 241 ARG H    1 1 
        2  4893 1 1 123 ARG HA   H  32.393 -40.702 -15.505 1.00 . A A . 241 ARG HA   1 1 
        2  4894 1 1 123 ARG HB2  H  32.069 -42.552 -13.847 1.00 . A A . 241 ARG HB2  1 1 
        2  4895 1 1 123 ARG HB3  H  30.731 -43.164 -14.803 1.00 . A A . 241 ARG HB3  1 1 
        2  4896 1 1 123 ARG HD2  H  34.091 -42.034 -16.254 1.00 . A A . 241 ARG HD2  1 1 
        2  4897 1 1 123 ARG HD3  H  34.462 -42.815 -14.716 1.00 . A A . 241 ARG HD3  1 1 
        2  4898 1 1 123 ARG HE   H  35.073 -44.821 -16.034 1.00 . A A . 241 ARG HE   1 1 
        2  4899 1 1 123 ARG HG2  H  32.700 -44.521 -15.209 1.00 . A A . 241 ARG HG2  1 1 
        2  4900 1 1 123 ARG HG3  H  32.288 -43.634 -16.677 1.00 . A A . 241 ARG HG3  1 1 
        2  4901 1 1 123 ARG HH11 H  35.161 -41.735 -17.698 1.00 . A A . 241 ARG HH11 1 1 
        2  4902 1 1 123 ARG HH12 H  36.416 -42.225 -18.785 1.00 . A A . 241 ARG HH12 1 1 
        2  4903 1 1 123 ARG HH21 H  36.694 -45.462 -17.469 1.00 . A A . 241 ARG HH21 1 1 
        2  4904 1 1 123 ARG HH22 H  37.285 -44.347 -18.661 1.00 . A A . 241 ARG HH22 1 1 
        2  4905 1 1 123 ARG N    N  30.579 -40.448 -14.505 1.00 . A A . 241 ARG N    1 1 
        2  4906 1 1 123 ARG NE   N  35.028 -43.918 -16.405 1.00 . A A . 241 ARG NE   1 1 
        2  4907 1 1 123 ARG NH1  N  35.795 -42.436 -18.025 1.00 . A A . 241 ARG NH1  1 1 
        2  4908 1 1 123 ARG NH2  N  36.665 -44.554 -17.897 1.00 . A A . 241 ARG NH2  1 1 
        2  4909 1 1 123 ARG O    O  29.579 -41.383 -16.976 1.00 . A A . 241 ARG O    1 1 
        2  4910 1 1 124 LYS C    C  32.371 -42.037 -20.065 1.00 . A A . 242 LYS C    1 1 
        2  4911 1 1 124 LYS CA   C  31.290 -41.263 -19.287 1.00 . A A . 242 LYS CA   1 1 
        2  4912 1 1 124 LYS CB   C  31.144 -39.799 -19.841 1.00 . A A . 242 LYS CB   1 1 
        2  4913 1 1 124 LYS CD   C  30.058 -40.384 -22.135 1.00 . A A . 242 LYS CD   1 1 
        2  4914 1 1 124 LYS CE   C  30.300 -40.442 -23.652 1.00 . A A . 242 LYS CE   1 1 
        2  4915 1 1 124 LYS CG   C  31.195 -39.644 -21.388 1.00 . A A . 242 LYS CG   1 1 
        2  4916 1 1 124 LYS H    H  32.617 -41.154 -17.653 1.00 . A A . 242 LYS H    1 1 
        2  4917 1 1 124 LYS HA   H  30.337 -41.782 -19.384 1.00 . A A . 242 LYS HA   1 1 
        2  4918 1 1 124 LYS HB2  H  30.197 -39.398 -19.497 1.00 . A A . 242 LYS HB2  1 1 
        2  4919 1 1 124 LYS HB3  H  31.939 -39.189 -19.419 1.00 . A A . 242 LYS HB3  1 1 
        2  4920 1 1 124 LYS HD2  H  29.985 -41.399 -21.756 1.00 . A A . 242 LYS HD2  1 1 
        2  4921 1 1 124 LYS HD3  H  29.118 -39.870 -21.947 1.00 . A A . 242 LYS HD3  1 1 
        2  4922 1 1 124 LYS HE2  H  31.165 -41.063 -23.848 1.00 . A A . 242 LYS HE2  1 1 
        2  4923 1 1 124 LYS HE3  H  29.432 -40.879 -24.134 1.00 . A A . 242 LYS HE3  1 1 
        2  4924 1 1 124 LYS HG2  H  31.130 -38.589 -21.630 1.00 . A A . 242 LYS HG2  1 1 
        2  4925 1 1 124 LYS HG3  H  32.151 -40.024 -21.736 1.00 . A A . 242 LYS HG3  1 1 
        2  4926 1 1 124 LYS HZ1  H  29.751 -38.456 -24.005 1.00 . A A . 242 LYS HZ1  1 1 
        2  4927 1 1 124 LYS HZ2  H  30.623 -39.155 -25.265 1.00 . A A . 242 LYS HZ2  1 1 
        2  4928 1 1 124 LYS HZ3  H  31.421 -38.685 -23.855 1.00 . A A . 242 LYS HZ3  1 1 
        2  4929 1 1 124 LYS N    N  31.664 -41.227 -17.863 1.00 . A A . 242 LYS N    1 1 
        2  4930 1 1 124 LYS NZ   N  30.542 -39.094 -24.233 1.00 . A A . 242 LYS NZ   1 1 
        2  4931 1 1 124 LYS O    O  33.526 -41.607 -20.111 1.00 . A A . 242 LYS O    1 1 
        2  4932 1 1 125 ARG C    C  31.967 -44.822 -22.479 1.00 . A A . 243 ARG C    1 1 
        2  4933 1 1 125 ARG CA   C  32.848 -43.947 -21.572 1.00 . A A . 243 ARG CA   1 1 
        2  4934 1 1 125 ARG CB   C  33.909 -44.801 -20.824 1.00 . A A . 243 ARG CB   1 1 
        2  4935 1 1 125 ARG CD   C  35.772 -44.638 -22.650 1.00 . A A . 243 ARG CD   1 1 
        2  4936 1 1 125 ARG CG   C  34.927 -45.560 -21.726 1.00 . A A . 243 ARG CG   1 1 
        2  4937 1 1 125 ARG CZ   C  35.133 -43.070 -24.517 1.00 . A A . 243 ARG CZ   1 1 
        2  4938 1 1 125 ARG H    H  31.125 -43.585 -20.381 1.00 . A A . 243 ARG H    1 1 
        2  4939 1 1 125 ARG HA   H  33.364 -43.216 -22.195 1.00 . A A . 243 ARG HA   1 1 
        2  4940 1 1 125 ARG HB2  H  34.472 -44.143 -20.168 1.00 . A A . 243 ARG HB2  1 1 
        2  4941 1 1 125 ARG HB3  H  33.394 -45.529 -20.206 1.00 . A A . 243 ARG HB3  1 1 
        2  4942 1 1 125 ARG HD2  H  36.025 -43.736 -22.108 1.00 . A A . 243 ARG HD2  1 1 
        2  4943 1 1 125 ARG HD3  H  36.692 -45.155 -22.907 1.00 . A A . 243 ARG HD3  1 1 
        2  4944 1 1 125 ARG HE   H  34.583 -44.991 -24.362 1.00 . A A . 243 ARG HE   1 1 
        2  4945 1 1 125 ARG HG2  H  35.602 -46.114 -21.085 1.00 . A A . 243 ARG HG2  1 1 
        2  4946 1 1 125 ARG HG3  H  34.380 -46.266 -22.344 1.00 . A A . 243 ARG HG3  1 1 
        2  4947 1 1 125 ARG HH11 H  36.120 -42.109 -23.027 1.00 . A A . 243 ARG HH11 1 1 
        2  4948 1 1 125 ARG HH12 H  35.760 -41.139 -24.418 1.00 . A A . 243 ARG HH12 1 1 
        2  4949 1 1 125 ARG HH21 H  34.101 -43.689 -26.139 1.00 . A A . 243 ARG HH21 1 1 
        2  4950 1 1 125 ARG HH22 H  34.605 -42.030 -26.169 1.00 . A A . 243 ARG HH22 1 1 
        2  4951 1 1 125 ARG N    N  32.000 -43.205 -20.620 1.00 . A A . 243 ARG N    1 1 
        2  4952 1 1 125 ARG NE   N  35.077 -44.271 -23.909 1.00 . A A . 243 ARG NE   1 1 
        2  4953 1 1 125 ARG NH1  N  35.711 -42.021 -23.936 1.00 . A A . 243 ARG NH1  1 1 
        2  4954 1 1 125 ARG NH2  N  34.565 -42.918 -25.697 1.00 . A A . 243 ARG NH2  1 1 
        2  4955 1 1 125 ARG O    O  31.361 -45.791 -22.017 1.00 . A A . 243 ARG O    1 1 
        2  4956 1 1 126 GLN C    C  32.080 -45.869 -25.796 1.00 . A A . 244 GLN C    1 1 
        2  4957 1 1 126 GLN CA   C  31.120 -45.248 -24.763 1.00 . A A . 244 GLN CA   1 1 
        2  4958 1 1 126 GLN CB   C  30.039 -44.364 -25.436 1.00 . A A . 244 GLN CB   1 1 
        2  4959 1 1 126 GLN CD   C  29.464 -42.374 -26.959 1.00 . A A . 244 GLN CD   1 1 
        2  4960 1 1 126 GLN CG   C  30.570 -43.216 -26.323 1.00 . A A . 244 GLN CG   1 1 
        2  4961 1 1 126 GLN H    H  32.363 -43.667 -24.075 1.00 . A A . 244 GLN H    1 1 
        2  4962 1 1 126 GLN HA   H  30.615 -46.059 -24.236 1.00 . A A . 244 GLN HA   1 1 
        2  4963 1 1 126 GLN HB2  H  29.409 -44.997 -26.053 1.00 . A A . 244 GLN HB2  1 1 
        2  4964 1 1 126 GLN HB3  H  29.421 -43.928 -24.658 1.00 . A A . 244 GLN HB3  1 1 
        2  4965 1 1 126 GLN HE21 H  30.698 -40.832 -27.162 1.00 . A A . 244 GLN HE21 1 1 
        2  4966 1 1 126 GLN HE22 H  29.090 -40.599 -27.744 1.00 . A A . 244 GLN HE22 1 1 
        2  4967 1 1 126 GLN HG2  H  31.189 -42.568 -25.711 1.00 . A A . 244 GLN HG2  1 1 
        2  4968 1 1 126 GLN HG3  H  31.180 -43.638 -27.113 1.00 . A A . 244 GLN HG3  1 1 
        2  4969 1 1 126 GLN N    N  31.887 -44.470 -23.774 1.00 . A A . 244 GLN N    1 1 
        2  4970 1 1 126 GLN NE2  N  29.780 -41.144 -27.320 1.00 . A A . 244 GLN NE2  1 1 
        2  4971 1 1 126 GLN O    O  32.967 -45.196 -26.337 1.00 . A A . 244 GLN O    1 1 
        2  4972 1 1 126 GLN OE1  O  28.346 -42.842 -27.175 1.00 . A A . 244 GLN OE1  1 1 
        2  4973 1 1 127 THR C    C  31.739 -48.904 -27.725 1.00 . A A . 245 THR C    1 1 
        2  4974 1 1 127 THR CA   C  32.701 -47.958 -26.975 1.00 . A A . 245 THR CA   1 1 
        2  4975 1 1 127 THR CB   C  33.866 -48.751 -26.288 1.00 . A A . 245 THR CB   1 1 
        2  4976 1 1 127 THR CG2  C  33.369 -49.601 -25.109 1.00 . A A . 245 THR CG2  1 1 
        2  4977 1 1 127 THR H    H  31.304 -47.652 -25.434 1.00 . A A . 245 THR H    1 1 
        2  4978 1 1 127 THR HA   H  33.134 -47.273 -27.703 1.00 . A A . 245 THR HA   1 1 
        2  4979 1 1 127 THR HB   H  34.581 -48.029 -25.903 1.00 . A A . 245 THR HB   1 1 
        2  4980 1 1 127 THR HG1  H  35.266 -49.077 -27.652 1.00 . A A . 245 THR HG1  1 1 
        2  4981 1 1 127 THR HG21 H  34.205 -50.077 -24.615 1.00 . A A . 245 THR HG21 1 1 
        2  4982 1 1 127 THR HG22 H  32.690 -50.363 -25.470 1.00 . A A . 245 THR HG22 1 1 
        2  4983 1 1 127 THR HG23 H  32.846 -48.972 -24.398 1.00 . A A . 245 THR HG23 1 1 
        2  4984 1 1 127 THR N    N  31.950 -47.177 -25.984 1.00 . A A . 245 THR N    1 1 
        2  4985 1 1 127 THR O    O  30.586 -49.094 -27.307 1.00 . A A . 245 THR O    1 1 
        2  4986 1 1 127 THR OG1  O  34.553 -49.583 -27.240 1.00 . A A . 245 THR OG1  1 1 
        2  4987 1 1 128 ARG C    C  31.186 -51.797 -28.854 1.00 . A A . 246 ARG C    1 1 
        2  4988 1 1 128 ARG CA   C  31.469 -50.486 -29.623 1.00 . A A . 246 ARG CA   1 1 
        2  4989 1 1 128 ARG CB   C  32.225 -50.789 -30.943 1.00 . A A . 246 ARG CB   1 1 
        2  4990 1 1 128 ARG CD   C  34.366 -51.593 -32.095 1.00 . A A . 246 ARG CD   1 1 
        2  4991 1 1 128 ARG CG   C  33.703 -51.207 -30.764 1.00 . A A . 246 ARG CG   1 1 
        2  4992 1 1 128 ARG CZ   C  33.260 -53.011 -33.852 1.00 . A A . 246 ARG CZ   1 1 
        2  4993 1 1 128 ARG H    H  33.144 -49.291 -29.088 1.00 . A A . 246 ARG H    1 1 
        2  4994 1 1 128 ARG HA   H  30.514 -50.027 -29.872 1.00 . A A . 246 ARG HA   1 1 
        2  4995 1 1 128 ARG HB2  H  31.704 -51.585 -31.473 1.00 . A A . 246 ARG HB2  1 1 
        2  4996 1 1 128 ARG HB3  H  32.198 -49.899 -31.567 1.00 . A A . 246 ARG HB3  1 1 
        2  4997 1 1 128 ARG HD2  H  34.235 -50.786 -32.810 1.00 . A A . 246 ARG HD2  1 1 
        2  4998 1 1 128 ARG HD3  H  35.424 -51.748 -31.927 1.00 . A A . 246 ARG HD3  1 1 
        2  4999 1 1 128 ARG HE   H  33.791 -53.614 -32.022 1.00 . A A . 246 ARG HE   1 1 
        2  5000 1 1 128 ARG HG2  H  34.252 -50.379 -30.326 1.00 . A A . 246 ARG HG2  1 1 
        2  5001 1 1 128 ARG HG3  H  33.749 -52.057 -30.087 1.00 . A A . 246 ARG HG3  1 1 
        2  5002 1 1 128 ARG HH11 H  33.594 -51.115 -34.487 1.00 . A A . 246 ARG HH11 1 1 
        2  5003 1 1 128 ARG HH12 H  32.841 -52.164 -35.641 1.00 . A A . 246 ARG HH12 1 1 
        2  5004 1 1 128 ARG HH21 H  32.798 -54.952 -33.531 1.00 . A A . 246 ARG HH21 1 1 
        2  5005 1 1 128 ARG HH22 H  32.382 -54.335 -35.097 1.00 . A A . 246 ARG HH22 1 1 
        2  5006 1 1 128 ARG N    N  32.230 -49.511 -28.813 1.00 . A A . 246 ARG N    1 1 
        2  5007 1 1 128 ARG NE   N  33.788 -52.840 -32.630 1.00 . A A . 246 ARG NE   1 1 
        2  5008 1 1 128 ARG NH1  N  33.231 -52.017 -34.729 1.00 . A A . 246 ARG NH1  1 1 
        2  5009 1 1 128 ARG NH2  N  32.777 -54.192 -34.187 1.00 . A A . 246 ARG NH2  1 1 
        2  5010 1 1 128 ARG O    O  30.332 -52.585 -29.273 1.00 . A A . 246 ARG O    1 1 
        2  5011 1 1 129 THR C    C  30.869 -52.966 -25.649 1.00 . A A . 247 THR C    1 1 
        2  5012 1 1 129 THR CA   C  31.752 -53.222 -26.896 1.00 . A A . 247 THR CA   1 1 
        2  5013 1 1 129 THR CB   C  33.155 -53.765 -26.466 1.00 . A A . 247 THR CB   1 1 
        2  5014 1 1 129 THR CG2  C  33.909 -54.400 -27.653 1.00 . A A . 247 THR CG2  1 1 
        2  5015 1 1 129 THR H    H  32.564 -51.348 -27.467 1.00 . A A . 247 THR H    1 1 
        2  5016 1 1 129 THR HA   H  31.266 -53.992 -27.491 1.00 . A A . 247 THR HA   1 1 
        2  5017 1 1 129 THR HB   H  33.021 -54.526 -25.700 1.00 . A A . 247 THR HB   1 1 
        2  5018 1 1 129 THR HG1  H  34.480 -52.302 -26.604 1.00 . A A . 247 THR HG1  1 1 
        2  5019 1 1 129 THR HG21 H  34.865 -54.781 -27.317 1.00 . A A . 247 THR HG21 1 1 
        2  5020 1 1 129 THR HG22 H  34.074 -53.655 -28.422 1.00 . A A . 247 THR HG22 1 1 
        2  5021 1 1 129 THR HG23 H  33.326 -55.214 -28.067 1.00 . A A . 247 THR HG23 1 1 
        2  5022 1 1 129 THR N    N  31.901 -52.017 -27.734 1.00 . A A . 247 THR N    1 1 
        2  5023 1 1 129 THR O    O  30.337 -53.923 -25.073 1.00 . A A . 247 THR O    1 1 
        2  5024 1 1 129 THR OG1  O  33.941 -52.696 -25.911 1.00 . A A . 247 THR OG1  1 1 
        2  5025 1 1 130 ALA C    C  29.470 -49.853 -24.069 1.00 . A A . 248 ALA C    1 1 
        2  5026 1 1 130 ALA CA   C  29.922 -51.320 -24.029 1.00 . A A . 248 ALA CA   1 1 
        2  5027 1 1 130 ALA CB   C  30.758 -51.583 -22.760 1.00 . A A . 248 ALA CB   1 1 
        2  5028 1 1 130 ALA H    H  31.066 -50.959 -25.801 1.00 . A A . 248 ALA H    1 1 
        2  5029 1 1 130 ALA HA   H  29.041 -51.953 -23.989 1.00 . A A . 248 ALA HA   1 1 
        2  5030 1 1 130 ALA HB1  H  30.173 -51.354 -21.875 1.00 . A A . 248 ALA HB1  1 1 
        2  5031 1 1 130 ALA HB2  H  31.648 -50.965 -22.769 1.00 . A A . 248 ALA HB2  1 1 
        2  5032 1 1 130 ALA HB3  H  31.051 -52.625 -22.731 1.00 . A A . 248 ALA HB3  1 1 
        2  5033 1 1 130 ALA N    N  30.692 -51.681 -25.250 1.00 . A A . 248 ALA N    1 1 
        2  5034 1 1 130 ALA O    O  30.245 -48.970 -24.426 1.00 . A A . 248 ALA O    1 1 
        2  5035 1 1 131 ARG C    C  27.511 -47.870 -22.095 1.00 . A A . 249 ARG C    1 1 
        2  5036 1 1 131 ARG CA   C  27.658 -48.228 -23.574 1.00 . A A . 249 ARG CA   1 1 
        2  5037 1 1 131 ARG CB   C  26.288 -48.084 -24.321 1.00 . A A . 249 ARG CB   1 1 
        2  5038 1 1 131 ARG CD   C  26.515 -49.726 -26.294 1.00 . A A . 249 ARG CD   1 1 
        2  5039 1 1 131 ARG CG   C  26.362 -48.261 -25.860 1.00 . A A . 249 ARG CG   1 1 
        2  5040 1 1 131 ARG CZ   C  27.624 -50.819 -28.247 1.00 . A A . 249 ARG CZ   1 1 
        2  5041 1 1 131 ARG H    H  27.639 -50.351 -23.416 1.00 . A A . 249 ARG H    1 1 
        2  5042 1 1 131 ARG HA   H  28.370 -47.539 -24.025 1.00 . A A . 249 ARG HA   1 1 
        2  5043 1 1 131 ARG HB2  H  25.593 -48.814 -23.923 1.00 . A A . 249 ARG HB2  1 1 
        2  5044 1 1 131 ARG HB3  H  25.891 -47.093 -24.120 1.00 . A A . 249 ARG HB3  1 1 
        2  5045 1 1 131 ARG HD2  H  27.298 -50.188 -25.699 1.00 . A A . 249 ARG HD2  1 1 
        2  5046 1 1 131 ARG HD3  H  25.581 -50.245 -26.110 1.00 . A A . 249 ARG HD3  1 1 
        2  5047 1 1 131 ARG HE   H  26.481 -49.178 -28.327 1.00 . A A . 249 ARG HE   1 1 
        2  5048 1 1 131 ARG HG2  H  25.458 -47.864 -26.306 1.00 . A A . 249 ARG HG2  1 1 
        2  5049 1 1 131 ARG HG3  H  27.213 -47.699 -26.228 1.00 . A A . 249 ARG HG3  1 1 
        2  5050 1 1 131 ARG HH11 H  28.024 -51.733 -26.478 1.00 . A A . 249 ARG HH11 1 1 
        2  5051 1 1 131 ARG HH12 H  28.753 -52.462 -27.872 1.00 . A A . 249 ARG HH12 1 1 
        2  5052 1 1 131 ARG HH21 H  27.442 -50.143 -30.147 1.00 . A A . 249 ARG HH21 1 1 
        2  5053 1 1 131 ARG HH22 H  28.424 -51.565 -29.955 1.00 . A A . 249 ARG HH22 1 1 
        2  5054 1 1 131 ARG N    N  28.213 -49.595 -23.669 1.00 . A A . 249 ARG N    1 1 
        2  5055 1 1 131 ARG NE   N  26.855 -49.854 -27.722 1.00 . A A . 249 ARG NE   1 1 
        2  5056 1 1 131 ARG NH1  N  28.177 -51.746 -27.470 1.00 . A A . 249 ARG NH1  1 1 
        2  5057 1 1 131 ARG NH2  N  27.845 -50.844 -29.552 1.00 . A A . 249 ARG NH2  1 1 
        2  5058 1 1 131 ARG O    O  26.480 -48.157 -21.473 1.00 . A A . 249 ARG O    1 1 
        2  5059 1 1 132 GLU C    C  28.462 -45.447 -19.873 1.00 . A A . 250 GLU C    1 1 
        2  5060 1 1 132 GLU CA   C  28.636 -46.960 -20.097 1.00 . A A . 250 GLU CA   1 1 
        2  5061 1 1 132 GLU CB   C  29.990 -47.460 -19.524 1.00 . A A . 250 GLU CB   1 1 
        2  5062 1 1 132 GLU CD   C  31.525 -49.483 -19.035 1.00 . A A . 250 GLU CD   1 1 
        2  5063 1 1 132 GLU CG   C  30.246 -48.972 -19.727 1.00 . A A . 250 GLU CG   1 1 
        2  5064 1 1 132 GLU H    H  29.334 -47.020 -22.093 1.00 . A A . 250 GLU H    1 1 
        2  5065 1 1 132 GLU HA   H  27.828 -47.486 -19.592 1.00 . A A . 250 GLU HA   1 1 
        2  5066 1 1 132 GLU HB2  H  30.797 -46.914 -20.006 1.00 . A A . 250 GLU HB2  1 1 
        2  5067 1 1 132 GLU HB3  H  30.018 -47.249 -18.462 1.00 . A A . 250 GLU HB3  1 1 
        2  5068 1 1 132 GLU HG2  H  29.393 -49.521 -19.340 1.00 . A A . 250 GLU HG2  1 1 
        2  5069 1 1 132 GLU HG3  H  30.325 -49.171 -20.794 1.00 . A A . 250 GLU HG3  1 1 
        2  5070 1 1 132 GLU N    N  28.570 -47.267 -21.529 1.00 . A A . 250 GLU N    1 1 
        2  5071 1 1 132 GLU O    O  29.185 -44.628 -20.457 1.00 . A A . 250 GLU O    1 1 
        2  5072 1 1 132 GLU OE1  O  31.427 -50.131 -17.969 1.00 . A A . 250 GLU OE1  1 1 
        2  5073 1 1 132 GLU OE2  O  32.640 -49.231 -19.543 1.00 . A A . 250 GLU OE2  1 1 
        2  5074 1 1 133 LEU C    C  26.689 -43.788 -17.191 1.00 . A A . 251 LEU C    1 1 
        2  5075 1 1 133 LEU CA   C  27.224 -43.717 -18.611 1.00 . A A . 251 LEU CA   1 1 
        2  5076 1 1 133 LEU CB   C  26.205 -43.033 -19.584 1.00 . A A . 251 LEU CB   1 1 
        2  5077 1 1 133 LEU CD1  C  25.321 -40.948 -18.309 1.00 . A A . 251 LEU CD1  1 1 
        2  5078 1 1 133 LEU CD2  C  27.476 -40.834 -19.625 1.00 . A A . 251 LEU CD2  1 1 
        2  5079 1 1 133 LEU CG   C  26.087 -41.469 -19.538 1.00 . A A . 251 LEU CG   1 1 
        2  5080 1 1 133 LEU H    H  26.928 -45.801 -18.648 1.00 . A A . 251 LEU H    1 1 
        2  5081 1 1 133 LEU HA   H  28.164 -43.165 -18.613 1.00 . A A . 251 LEU HA   1 1 
        2  5082 1 1 133 LEU HB2  H  26.487 -43.304 -20.596 1.00 . A A . 251 LEU HB2  1 1 
        2  5083 1 1 133 LEU HB3  H  25.220 -43.449 -19.401 1.00 . A A . 251 LEU HB3  1 1 
        2  5084 1 1 133 LEU HD11 H  24.330 -41.379 -18.295 1.00 . A A . 251 LEU HD11 1 1 
        2  5085 1 1 133 LEU HD12 H  25.237 -39.871 -18.362 1.00 . A A . 251 LEU HD12 1 1 
        2  5086 1 1 133 LEU HD13 H  25.847 -41.223 -17.402 1.00 . A A . 251 LEU HD13 1 1 
        2  5087 1 1 133 LEU HD21 H  28.081 -41.148 -18.782 1.00 . A A . 251 LEU HD21 1 1 
        2  5088 1 1 133 LEU HD22 H  27.385 -39.758 -19.617 1.00 . A A . 251 LEU HD22 1 1 
        2  5089 1 1 133 LEU HD23 H  27.953 -41.141 -20.543 1.00 . A A . 251 LEU HD23 1 1 
        2  5090 1 1 133 LEU HG   H  25.533 -41.141 -20.411 1.00 . A A . 251 LEU HG   1 1 
        2  5091 1 1 133 LEU N    N  27.495 -45.097 -19.019 1.00 . A A . 251 LEU N    1 1 
        2  5092 1 1 133 LEU O    O  25.595 -44.291 -16.974 1.00 . A A . 251 LEU O    1 1 
        2  5093 1 1 134 TYR C    C  26.934 -41.998 -14.240 1.00 . A A . 252 TYR C    1 1 
        2  5094 1 1 134 TYR CA   C  27.163 -43.395 -14.811 1.00 . A A . 252 TYR CA   1 1 
        2  5095 1 1 134 TYR CB   C  28.320 -44.090 -14.070 1.00 . A A . 252 TYR CB   1 1 
        2  5096 1 1 134 TYR CD1  C  29.652 -45.730 -15.505 1.00 . A A . 252 TYR CD1  1 1 
        2  5097 1 1 134 TYR CD2  C  27.895 -46.605 -14.147 1.00 . A A . 252 TYR CD2  1 1 
        2  5098 1 1 134 TYR CE1  C  29.923 -46.996 -15.973 1.00 . A A . 252 TYR CE1  1 1 
        2  5099 1 1 134 TYR CE2  C  28.168 -47.873 -14.612 1.00 . A A . 252 TYR CE2  1 1 
        2  5100 1 1 134 TYR CG   C  28.630 -45.502 -14.581 1.00 . A A . 252 TYR CG   1 1 
        2  5101 1 1 134 TYR CZ   C  29.181 -48.064 -15.523 1.00 . A A . 252 TYR CZ   1 1 
        2  5102 1 1 134 TYR H    H  28.312 -42.879 -16.497 1.00 . A A . 252 TYR H    1 1 
        2  5103 1 1 134 TYR HA   H  26.254 -43.985 -14.681 1.00 . A A . 252 TYR HA   1 1 
        2  5104 1 1 134 TYR HB2  H  29.219 -43.487 -14.167 1.00 . A A . 252 TYR HB2  1 1 
        2  5105 1 1 134 TYR HB3  H  28.078 -44.165 -13.018 1.00 . A A . 252 TYR HB3  1 1 
        2  5106 1 1 134 TYR HD1  H  30.238 -44.891 -15.860 1.00 . A A . 252 TYR HD1  1 1 
        2  5107 1 1 134 TYR HD2  H  27.095 -46.458 -13.431 1.00 . A A . 252 TYR HD2  1 1 
        2  5108 1 1 134 TYR HE1  H  30.717 -47.146 -16.693 1.00 . A A . 252 TYR HE1  1 1 
        2  5109 1 1 134 TYR HE2  H  27.581 -48.714 -14.260 1.00 . A A . 252 TYR HE2  1 1 
        2  5110 1 1 134 TYR HH   H  30.396 -49.458 -16.049 1.00 . A A . 252 TYR HH   1 1 
        2  5111 1 1 134 TYR N    N  27.479 -43.312 -16.235 1.00 . A A . 252 TYR N    1 1 
        2  5112 1 1 134 TYR O    O  27.561 -41.032 -14.685 1.00 . A A . 252 TYR O    1 1 
        2  5113 1 1 134 TYR OH   O  29.445 -49.327 -15.994 1.00 . A A . 252 TYR OH   1 1 
        2  5114 1 1 135 GLY C    C  25.074 -40.876 -11.228 1.00 . A A . 253 GLY C    1 1 
        2  5115 1 1 135 GLY CA   C  25.780 -40.661 -12.551 1.00 . A A . 253 GLY CA   1 1 
        2  5116 1 1 135 GLY H    H  25.518 -42.708 -13.004 1.00 . A A . 253 GLY H    1 1 
        2  5117 1 1 135 GLY HA2  H  26.723 -40.153 -12.367 1.00 . A A . 253 GLY HA2  1 1 
        2  5118 1 1 135 GLY HA3  H  25.159 -40.030 -13.173 1.00 . A A . 253 GLY HA3  1 1 
        2  5119 1 1 135 GLY N    N  26.032 -41.908 -13.253 1.00 . A A . 253 GLY N    1 1 
        2  5120 1 1 135 GLY O    O  24.402 -41.892 -11.033 1.00 . A A . 253 GLY O    1 1 
        2  5121 1 1 136 ASN C    C  23.109 -39.542  -9.111 1.00 . A A . 254 ASN C    1 1 
        2  5122 1 1 136 ASN CA   C  24.588 -39.933  -8.998 1.00 . A A . 254 ASN CA   1 1 
        2  5123 1 1 136 ASN CB   C  25.346 -38.987  -8.018 1.00 . A A . 254 ASN CB   1 1 
        2  5124 1 1 136 ASN CG   C  24.892 -39.079  -6.542 1.00 . A A . 254 ASN CG   1 1 
        2  5125 1 1 136 ASN H    H  25.759 -39.125 -10.553 1.00 . A A . 254 ASN H    1 1 
        2  5126 1 1 136 ASN HA   H  24.661 -40.950  -8.623 1.00 . A A . 254 ASN HA   1 1 
        2  5127 1 1 136 ASN HB2  H  26.403 -39.225  -8.055 1.00 . A A . 254 ASN HB2  1 1 
        2  5128 1 1 136 ASN HB3  H  25.216 -37.962  -8.346 1.00 . A A . 254 ASN HB3  1 1 
        2  5129 1 1 136 ASN HD21 H  26.713 -38.585  -5.918 1.00 . A A . 254 ASN HD21 1 1 
        2  5130 1 1 136 ASN HD22 H  25.538 -38.848  -4.676 1.00 . A A . 254 ASN HD22 1 1 
        2  5131 1 1 136 ASN N    N  25.214 -39.899 -10.323 1.00 . A A . 254 ASN N    1 1 
        2  5132 1 1 136 ASN ND2  N  25.808 -38.815  -5.618 1.00 . A A . 254 ASN ND2  1 1 
        2  5133 1 1 136 ASN O    O  22.788 -38.363  -9.344 1.00 . A A . 254 ASN O    1 1 
        2  5134 1 1 136 ASN OD1  O  23.741 -39.382  -6.234 1.00 . A A . 254 ASN OD1  1 1 
        2  5135 1 1 137 ILE C    C  20.412 -40.115  -7.448 1.00 . A A . 255 ILE C    1 1 
        2  5136 1 1 137 ILE CA   C  20.777 -40.342  -8.917 1.00 . A A . 255 ILE CA   1 1 
        2  5137 1 1 137 ILE CB   C  19.961 -41.562  -9.488 1.00 . A A . 255 ILE CB   1 1 
        2  5138 1 1 137 ILE CD1  C  19.581 -42.936 -11.657 1.00 . A A . 255 ILE CD1  1 1 
        2  5139 1 1 137 ILE CG1  C  20.351 -41.819 -10.976 1.00 . A A . 255 ILE CG1  1 1 
        2  5140 1 1 137 ILE CG2  C  18.428 -41.338  -9.339 1.00 . A A . 255 ILE CG2  1 1 
        2  5141 1 1 137 ILE H    H  22.569 -41.468  -8.964 1.00 . A A . 255 ILE H    1 1 
        2  5142 1 1 137 ILE HA   H  20.522 -39.450  -9.500 1.00 . A A . 255 ILE HA   1 1 
        2  5143 1 1 137 ILE HB   H  20.223 -42.443  -8.905 1.00 . A A . 255 ILE HB   1 1 
        2  5144 1 1 137 ILE HD11 H  19.940 -43.051 -12.667 1.00 . A A . 255 ILE HD11 1 1 
        2  5145 1 1 137 ILE HD12 H  18.529 -42.689 -11.676 1.00 . A A . 255 ILE HD12 1 1 
        2  5146 1 1 137 ILE HD13 H  19.725 -43.860 -11.116 1.00 . A A . 255 ILE HD13 1 1 
        2  5147 1 1 137 ILE HG12 H  20.178 -40.918 -11.549 1.00 . A A . 255 ILE HG12 1 1 
        2  5148 1 1 137 ILE HG13 H  21.406 -42.068 -11.029 1.00 . A A . 255 ILE HG13 1 1 
        2  5149 1 1 137 ILE HG21 H  18.177 -41.203  -8.293 1.00 . A A . 255 ILE HG21 1 1 
        2  5150 1 1 137 ILE HG22 H  17.894 -42.200  -9.717 1.00 . A A . 255 ILE HG22 1 1 
        2  5151 1 1 137 ILE HG23 H  18.129 -40.461  -9.895 1.00 . A A . 255 ILE HG23 1 1 
        2  5152 1 1 137 ILE N    N  22.227 -40.551  -9.001 1.00 . A A . 255 ILE N    1 1 
        2  5153 1 1 137 ILE O    O  20.694 -40.964  -6.593 1.00 . A A . 255 ILE O    1 1 
        2  5154 1 1 138 ARG C    C  17.933 -38.897  -5.570 1.00 . A A . 256 ARG C    1 1 
        2  5155 1 1 138 ARG CA   C  19.413 -38.562  -5.812 1.00 . A A . 256 ARG CA   1 1 
        2  5156 1 1 138 ARG CB   C  19.706 -37.063  -5.600 1.00 . A A . 256 ARG CB   1 1 
        2  5157 1 1 138 ARG CD   C  21.535 -35.326  -5.191 1.00 . A A . 256 ARG CD   1 1 
        2  5158 1 1 138 ARG CG   C  21.204 -36.698  -5.779 1.00 . A A . 256 ARG CG   1 1 
        2  5159 1 1 138 ARG CZ   C  23.654 -34.149  -4.543 1.00 . A A . 256 ARG CZ   1 1 
        2  5160 1 1 138 ARG H    H  19.571 -38.371  -7.915 1.00 . A A . 256 ARG H    1 1 
        2  5161 1 1 138 ARG HA   H  20.024 -39.115  -5.099 1.00 . A A . 256 ARG HA   1 1 
        2  5162 1 1 138 ARG HB2  H  19.121 -36.481  -6.309 1.00 . A A . 256 ARG HB2  1 1 
        2  5163 1 1 138 ARG HB3  H  19.402 -36.787  -4.592 1.00 . A A . 256 ARG HB3  1 1 
        2  5164 1 1 138 ARG HD2  H  20.918 -34.580  -5.674 1.00 . A A . 256 ARG HD2  1 1 
        2  5165 1 1 138 ARG HD3  H  21.297 -35.355  -4.133 1.00 . A A . 256 ARG HD3  1 1 
        2  5166 1 1 138 ARG HE   H  23.414 -35.313  -6.153 1.00 . A A . 256 ARG HE   1 1 
        2  5167 1 1 138 ARG HG2  H  21.810 -37.444  -5.275 1.00 . A A . 256 ARG HG2  1 1 
        2  5168 1 1 138 ARG HG3  H  21.446 -36.701  -6.838 1.00 . A A . 256 ARG HG3  1 1 
        2  5169 1 1 138 ARG HH11 H  22.191 -33.952  -3.155 1.00 . A A . 256 ARG HH11 1 1 
        2  5170 1 1 138 ARG HH12 H  23.658 -33.098  -2.809 1.00 . A A . 256 ARG HH12 1 1 
        2  5171 1 1 138 ARG HH21 H  25.314 -34.194  -5.686 1.00 . A A . 256 ARG HH21 1 1 
        2  5172 1 1 138 ARG HH22 H  25.431 -33.233  -4.250 1.00 . A A . 256 ARG HH22 1 1 
        2  5173 1 1 138 ARG N    N  19.795 -38.966  -7.170 1.00 . A A . 256 ARG N    1 1 
        2  5174 1 1 138 ARG NE   N  22.956 -34.955  -5.362 1.00 . A A . 256 ARG NE   1 1 
        2  5175 1 1 138 ARG NH1  N  23.125 -33.693  -3.413 1.00 . A A . 256 ARG NH1  1 1 
        2  5176 1 1 138 ARG NH2  N  24.898 -33.833  -4.850 1.00 . A A . 256 ARG NH2  1 1 
        2  5177 1 1 138 ARG O    O  17.038 -38.236  -6.107 1.00 . A A . 256 ARG O    1 1 
        2  5178 1 1 139 LEU C    C  15.886 -39.647  -3.166 1.00 . A A . 257 LEU C    1 1 
        2  5179 1 1 139 LEU CA   C  16.337 -40.406  -4.430 1.00 . A A . 257 LEU CA   1 1 
        2  5180 1 1 139 LEU CB   C  16.287 -41.951  -4.177 1.00 . A A . 257 LEU CB   1 1 
        2  5181 1 1 139 LEU CD1  C  15.968 -42.537  -6.666 1.00 . A A . 257 LEU CD1  1 1 
        2  5182 1 1 139 LEU CD2  C  18.222 -42.991  -5.550 1.00 . A A . 257 LEU CD2  1 1 
        2  5183 1 1 139 LEU CG   C  16.691 -42.903  -5.357 1.00 . A A . 257 LEU CG   1 1 
        2  5184 1 1 139 LEU H    H  18.453 -40.476  -4.463 1.00 . A A . 257 LEU H    1 1 
        2  5185 1 1 139 LEU HA   H  15.664 -40.159  -5.249 1.00 . A A . 257 LEU HA   1 1 
        2  5186 1 1 139 LEU HB2  H  16.933 -42.177  -3.336 1.00 . A A . 257 LEU HB2  1 1 
        2  5187 1 1 139 LEU HB3  H  15.270 -42.206  -3.887 1.00 . A A . 257 LEU HB3  1 1 
        2  5188 1 1 139 LEU HD11 H  14.901 -42.551  -6.500 1.00 . A A . 257 LEU HD11 1 1 
        2  5189 1 1 139 LEU HD12 H  16.216 -43.262  -7.428 1.00 . A A . 257 LEU HD12 1 1 
        2  5190 1 1 139 LEU HD13 H  16.270 -41.550  -6.996 1.00 . A A . 257 LEU HD13 1 1 
        2  5191 1 1 139 LEU HD21 H  18.625 -42.020  -5.811 1.00 . A A . 257 LEU HD21 1 1 
        2  5192 1 1 139 LEU HD22 H  18.447 -43.698  -6.335 1.00 . A A . 257 LEU HD22 1 1 
        2  5193 1 1 139 LEU HD23 H  18.678 -43.332  -4.628 1.00 . A A . 257 LEU HD23 1 1 
        2  5194 1 1 139 LEU HG   H  16.356 -43.901  -5.104 1.00 . A A . 257 LEU HG   1 1 
        2  5195 1 1 139 LEU N    N  17.690 -39.966  -4.798 1.00 . A A . 257 LEU N    1 1 
        2  5196 1 1 139 LEU O    O  16.692 -39.397  -2.255 1.00 . A A . 257 LEU O    1 1 
        2  5197 1 1 140 LEU C    C  13.817 -39.437  -0.724 1.00 . A A . 258 LEU C    1 1 
        2  5198 1 1 140 LEU CA   C  13.967 -38.561  -1.997 1.00 . A A . 258 LEU CA   1 1 
        2  5199 1 1 140 LEU CB   C  12.585 -37.978  -2.444 1.00 . A A . 258 LEU CB   1 1 
        2  5200 1 1 140 LEU CD1  C  13.408 -35.622  -3.079 1.00 . A A . 258 LEU CD1  1 1 
        2  5201 1 1 140 LEU CD2  C  13.059 -37.358  -4.913 1.00 . A A . 258 LEU CD2  1 1 
        2  5202 1 1 140 LEU CG   C  12.594 -36.845  -3.533 1.00 . A A . 258 LEU CG   1 1 
        2  5203 1 1 140 LEU H    H  13.999 -39.626  -3.834 1.00 . A A . 258 LEU H    1 1 
        2  5204 1 1 140 LEU HA   H  14.634 -37.735  -1.759 1.00 . A A . 258 LEU HA   1 1 
        2  5205 1 1 140 LEU HB2  H  11.986 -38.792  -2.825 1.00 . A A . 258 LEU HB2  1 1 
        2  5206 1 1 140 LEU HB3  H  12.082 -37.580  -1.566 1.00 . A A . 258 LEU HB3  1 1 
        2  5207 1 1 140 LEU HD11 H  13.348 -34.848  -3.832 1.00 . A A . 258 LEU HD11 1 1 
        2  5208 1 1 140 LEU HD12 H  14.445 -35.900  -2.929 1.00 . A A . 258 LEU HD12 1 1 
        2  5209 1 1 140 LEU HD13 H  12.999 -35.246  -2.151 1.00 . A A . 258 LEU HD13 1 1 
        2  5210 1 1 140 LEU HD21 H  12.990 -36.559  -5.638 1.00 . A A . 258 LEU HD21 1 1 
        2  5211 1 1 140 LEU HD22 H  12.420 -38.172  -5.224 1.00 . A A . 258 LEU HD22 1 1 
        2  5212 1 1 140 LEU HD23 H  14.082 -37.707  -4.855 1.00 . A A . 258 LEU HD23 1 1 
        2  5213 1 1 140 LEU HG   H  11.574 -36.495  -3.658 1.00 . A A . 258 LEU HG   1 1 
        2  5214 1 1 140 LEU N    N  14.581 -39.329  -3.105 1.00 . A A . 258 LEU N    1 1 
        2  5215 1 1 140 LEU O    O  13.388 -38.955   0.328 1.00 . A A . 258 LEU O    1 1 
        2  5216 1 1 141 ASN C    C  15.515 -41.692   1.061 1.00 . A A . 259 ASN C    1 1 
        2  5217 1 1 141 ASN CA   C  14.185 -41.712   0.259 1.00 . A A . 259 ASN CA   1 1 
        2  5218 1 1 141 ASN CB   C  13.936 -43.124  -0.358 1.00 . A A . 259 ASN CB   1 1 
        2  5219 1 1 141 ASN CG   C  12.673 -43.184  -1.232 1.00 . A A . 259 ASN CG   1 1 
        2  5220 1 1 141 ASN H    H  14.523 -41.027  -1.709 1.00 . A A . 259 ASN H    1 1 
        2  5221 1 1 141 ASN HA   H  13.369 -41.468   0.933 1.00 . A A . 259 ASN HA   1 1 
        2  5222 1 1 141 ASN HB2  H  14.786 -43.398  -0.972 1.00 . A A . 259 ASN HB2  1 1 
        2  5223 1 1 141 ASN HB3  H  13.838 -43.851   0.441 1.00 . A A . 259 ASN HB3  1 1 
        2  5224 1 1 141 ASN HD21 H  11.543 -43.676   0.333 1.00 . A A . 259 ASN HD21 1 1 
        2  5225 1 1 141 ASN HD22 H  10.718 -43.540  -1.179 1.00 . A A . 259 ASN HD22 1 1 
        2  5226 1 1 141 ASN N    N  14.210 -40.722  -0.837 1.00 . A A . 259 ASN N    1 1 
        2  5227 1 1 141 ASN ND2  N  11.529 -43.499  -0.632 1.00 . A A . 259 ASN ND2  1 1 
        2  5228 1 1 141 ASN O    O  15.905 -42.717   1.633 1.00 . A A . 259 ASN O    1 1 
        2  5229 1 1 141 ASN OD1  O  12.729 -42.933  -2.440 1.00 . A A . 259 ASN OD1  1 1 
        2  5230 1 1 142 ASP C    C  18.577 -41.265   1.299 1.00 . A A . 260 ASP C    1 1 
        2  5231 1 1 142 ASP CA   C  17.488 -40.296   1.809 1.00 . A A . 260 ASP CA   1 1 
        2  5232 1 1 142 ASP CB   C  17.297 -40.392   3.357 1.00 . A A . 260 ASP CB   1 1 
        2  5233 1 1 142 ASP CG   C  16.496 -39.218   3.941 1.00 . A A . 260 ASP CG   1 1 
        2  5234 1 1 142 ASP H    H  15.816 -39.755   0.607 1.00 . A A . 260 ASP H    1 1 
        2  5235 1 1 142 ASP HA   H  17.812 -39.290   1.564 1.00 . A A . 260 ASP HA   1 1 
        2  5236 1 1 142 ASP HB2  H  16.774 -41.313   3.590 1.00 . A A . 260 ASP HB2  1 1 
        2  5237 1 1 142 ASP HB3  H  18.275 -40.423   3.837 1.00 . A A . 260 ASP HB3  1 1 
        2  5238 1 1 142 ASP N    N  16.197 -40.512   1.089 1.00 . A A . 260 ASP N    1 1 
        2  5239 1 1 142 ASP O    O  19.424 -41.749   2.063 1.00 . A A . 260 ASP O    1 1 
        2  5240 1 1 142 ASP OD1  O  15.252 -39.216   3.814 1.00 . A A . 260 ASP OD1  1 1 
        2  5241 1 1 142 ASP OD2  O  17.103 -38.281   4.517 1.00 . A A . 260 ASP OD2  1 1 
        2  5242 1 1 143 SER C    C  19.973 -41.820  -1.995 1.00 . A A . 261 SER C    1 1 
        2  5243 1 1 143 SER CA   C  19.460 -42.452  -0.695 1.00 . A A . 261 SER CA   1 1 
        2  5244 1 1 143 SER CB   C  18.717 -43.776  -0.997 1.00 . A A . 261 SER CB   1 1 
        2  5245 1 1 143 SER H    H  17.891 -41.034  -0.569 1.00 . A A . 261 SER H    1 1 
        2  5246 1 1 143 SER HA   H  20.305 -42.657  -0.039 1.00 . A A . 261 SER HA   1 1 
        2  5247 1 1 143 SER HB2  H  17.921 -43.598  -1.712 1.00 . A A . 261 SER HB2  1 1 
        2  5248 1 1 143 SER HB3  H  19.411 -44.497  -1.409 1.00 . A A . 261 SER HB3  1 1 
        2  5249 1 1 143 SER HG   H  17.638 -43.646   0.647 1.00 . A A . 261 SER HG   1 1 
        2  5250 1 1 143 SER N    N  18.551 -41.513  -0.019 1.00 . A A . 261 SER N    1 1 
        2  5251 1 1 143 SER O    O  19.202 -41.213  -2.732 1.00 . A A . 261 SER O    1 1 
        2  5252 1 1 143 SER OG   O  18.141 -44.328   0.182 1.00 . A A . 261 SER OG   1 1 
        2  5253 1 1 144 GLN C    C  22.650 -42.643  -4.140 1.00 . A A . 262 GLN C    1 1 
        2  5254 1 1 144 GLN CA   C  21.918 -41.470  -3.490 1.00 . A A . 262 GLN CA   1 1 
        2  5255 1 1 144 GLN CB   C  22.912 -40.315  -3.183 1.00 . A A . 262 GLN CB   1 1 
        2  5256 1 1 144 GLN CD   C  23.281 -37.929  -2.337 1.00 . A A . 262 GLN CD   1 1 
        2  5257 1 1 144 GLN CG   C  22.256 -39.002  -2.710 1.00 . A A . 262 GLN CG   1 1 
        2  5258 1 1 144 GLN H    H  21.844 -42.382  -1.580 1.00 . A A . 262 GLN H    1 1 
        2  5259 1 1 144 GLN HA   H  21.148 -41.108  -4.174 1.00 . A A . 262 GLN HA   1 1 
        2  5260 1 1 144 GLN HB2  H  23.602 -40.648  -2.411 1.00 . A A . 262 GLN HB2  1 1 
        2  5261 1 1 144 GLN HB3  H  23.483 -40.103  -4.084 1.00 . A A . 262 GLN HB3  1 1 
        2  5262 1 1 144 GLN HE21 H  23.253 -38.502  -0.433 1.00 . A A . 262 GLN HE21 1 1 
        2  5263 1 1 144 GLN HE22 H  24.308 -37.187  -0.811 1.00 . A A . 262 GLN HE22 1 1 
        2  5264 1 1 144 GLN HG2  H  21.624 -38.618  -3.507 1.00 . A A . 262 GLN HG2  1 1 
        2  5265 1 1 144 GLN HG3  H  21.639 -39.212  -1.844 1.00 . A A . 262 GLN HG3  1 1 
        2  5266 1 1 144 GLN N    N  21.279 -41.946  -2.252 1.00 . A A . 262 GLN N    1 1 
        2  5267 1 1 144 GLN NE2  N  23.651 -37.866  -1.066 1.00 . A A . 262 GLN NE2  1 1 
        2  5268 1 1 144 GLN O    O  23.691 -43.079  -3.632 1.00 . A A . 262 GLN O    1 1 
        2  5269 1 1 144 GLN OE1  O  23.734 -37.163  -3.185 1.00 . A A . 262 GLN OE1  1 1 
        2  5270 1 1 145 LEU C    C  23.771 -43.619  -6.923 1.00 . A A . 263 LEU C    1 1 
        2  5271 1 1 145 LEU CA   C  22.723 -44.262  -5.998 1.00 . A A . 263 LEU CA   1 1 
        2  5272 1 1 145 LEU CB   C  21.667 -45.122  -6.782 1.00 . A A . 263 LEU CB   1 1 
        2  5273 1 1 145 LEU CD1  C  23.292 -46.868  -7.812 1.00 . A A . 263 LEU CD1  1 1 
        2  5274 1 1 145 LEU CD2  C  22.074 -47.390  -5.641 1.00 . A A . 263 LEU CD2  1 1 
        2  5275 1 1 145 LEU CG   C  22.007 -46.644  -6.992 1.00 . A A . 263 LEU CG   1 1 
        2  5276 1 1 145 LEU H    H  21.240 -42.806  -5.561 1.00 . A A . 263 LEU H    1 1 
        2  5277 1 1 145 LEU HA   H  23.240 -44.904  -5.286 1.00 . A A . 263 LEU HA   1 1 
        2  5278 1 1 145 LEU HB2  H  20.726 -45.067  -6.244 1.00 . A A . 263 LEU HB2  1 1 
        2  5279 1 1 145 LEU HB3  H  21.508 -44.676  -7.759 1.00 . A A . 263 LEU HB3  1 1 
        2  5280 1 1 145 LEU HD11 H  24.144 -46.443  -7.292 1.00 . A A . 263 LEU HD11 1 1 
        2  5281 1 1 145 LEU HD12 H  23.190 -46.391  -8.773 1.00 . A A . 263 LEU HD12 1 1 
        2  5282 1 1 145 LEU HD13 H  23.452 -47.928  -7.957 1.00 . A A . 263 LEU HD13 1 1 
        2  5283 1 1 145 LEU HD21 H  21.130 -47.287  -5.126 1.00 . A A . 263 LEU HD21 1 1 
        2  5284 1 1 145 LEU HD22 H  22.865 -46.976  -5.026 1.00 . A A . 263 LEU HD22 1 1 
        2  5285 1 1 145 LEU HD23 H  22.271 -48.439  -5.817 1.00 . A A . 263 LEU HD23 1 1 
        2  5286 1 1 145 LEU HG   H  21.201 -47.093  -7.559 1.00 . A A . 263 LEU HG   1 1 
        2  5287 1 1 145 LEU N    N  22.089 -43.175  -5.242 1.00 . A A . 263 LEU N    1 1 
        2  5288 1 1 145 LEU O    O  23.477 -43.250  -8.069 1.00 . A A . 263 LEU O    1 1 
        2  5289 1 1 146 ASN C    C  26.651 -43.760  -8.122 1.00 . A A . 264 ASN C    1 1 
        2  5290 1 1 146 ASN CA   C  26.097 -42.790  -7.064 1.00 . A A . 264 ASN CA   1 1 
        2  5291 1 1 146 ASN CB   C  27.201 -42.369  -6.051 1.00 . A A . 264 ASN CB   1 1 
        2  5292 1 1 146 ASN CG   C  28.197 -41.333  -6.600 1.00 . A A . 264 ASN CG   1 1 
        2  5293 1 1 146 ASN H    H  25.112 -43.718  -5.438 1.00 . A A . 264 ASN H    1 1 
        2  5294 1 1 146 ASN HA   H  25.713 -41.903  -7.558 1.00 . A A . 264 ASN HA   1 1 
        2  5295 1 1 146 ASN HB2  H  26.721 -41.942  -5.177 1.00 . A A . 264 ASN HB2  1 1 
        2  5296 1 1 146 ASN HB3  H  27.762 -43.245  -5.741 1.00 . A A . 264 ASN HB3  1 1 
        2  5297 1 1 146 ASN HD21 H  28.633 -40.747  -4.754 1.00 . A A . 264 ASN HD21 1 1 
        2  5298 1 1 146 ASN HD22 H  29.475 -39.933  -6.023 1.00 . A A . 264 ASN HD22 1 1 
        2  5299 1 1 146 ASN N    N  24.977 -43.425  -6.365 1.00 . A A . 264 ASN N    1 1 
        2  5300 1 1 146 ASN ND2  N  28.831 -40.595  -5.704 1.00 . A A . 264 ASN ND2  1 1 
        2  5301 1 1 146 ASN O    O  26.874 -44.944  -7.826 1.00 . A A . 264 ASN O    1 1 
        2  5302 1 1 146 ASN OD1  O  28.401 -41.201  -7.808 1.00 . A A . 264 ASN OD1  1 1 
        2  5303 1 1 147 ASN C    C  26.296 -45.074 -10.938 1.00 . A A . 265 ASN C    1 1 
        2  5304 1 1 147 ASN CA   C  27.319 -44.002 -10.509 1.00 . A A . 265 ASN CA   1 1 
        2  5305 1 1 147 ASN CB   C  28.750 -44.597 -10.289 1.00 . A A . 265 ASN CB   1 1 
        2  5306 1 1 147 ASN CG   C  29.838 -43.521 -10.290 1.00 . A A . 265 ASN CG   1 1 
        2  5307 1 1 147 ASN H    H  26.688 -42.282  -9.464 1.00 . A A . 265 ASN H    1 1 
        2  5308 1 1 147 ASN HA   H  27.376 -43.290 -11.330 1.00 . A A . 265 ASN HA   1 1 
        2  5309 1 1 147 ASN HB2  H  28.776 -45.122  -9.339 1.00 . A A . 265 ASN HB2  1 1 
        2  5310 1 1 147 ASN HB3  H  28.969 -45.304 -11.083 1.00 . A A . 265 ASN HB3  1 1 
        2  5311 1 1 147 ASN HD21 H  29.748 -43.351  -8.312 1.00 . A A . 265 ASN HD21 1 1 
        2  5312 1 1 147 ASN HD22 H  30.858 -42.290  -9.106 1.00 . A A . 265 ASN HD22 1 1 
        2  5313 1 1 147 ASN N    N  26.853 -43.236  -9.344 1.00 . A A . 265 ASN N    1 1 
        2  5314 1 1 147 ASN ND2  N  30.191 -43.010  -9.118 1.00 . A A . 265 ASN ND2  1 1 
        2  5315 1 1 147 ASN O    O  26.656 -46.208 -11.260 1.00 . A A . 265 ASN O    1 1 
        2  5316 1 1 147 ASN OD1  O  30.349 -43.150 -11.350 1.00 . A A . 265 ASN OD1  1 1 
        2  5317 1 1 148 CYS C    C  23.967 -45.311 -13.085 1.00 . A A . 266 CYS C    1 1 
        2  5318 1 1 148 CYS CA   C  23.940 -45.495 -11.558 1.00 . A A . 266 CYS CA   1 1 
        2  5319 1 1 148 CYS CB   C  22.566 -45.085 -10.992 1.00 . A A . 266 CYS CB   1 1 
        2  5320 1 1 148 CYS H    H  24.780 -43.825 -10.552 1.00 . A A . 266 CYS H    1 1 
        2  5321 1 1 148 CYS HA   H  24.127 -46.538 -11.314 1.00 . A A . 266 CYS HA   1 1 
        2  5322 1 1 148 CYS HB2  H  22.590 -45.159  -9.914 1.00 . A A . 266 CYS HB2  1 1 
        2  5323 1 1 148 CYS HB3  H  22.349 -44.058 -11.266 1.00 . A A . 266 CYS HB3  1 1 
        2  5324 1 1 148 CYS HG   H  21.655 -47.326 -11.817 1.00 . A A . 266 CYS HG   1 1 
        2  5325 1 1 148 CYS N    N  25.013 -44.683 -10.962 1.00 . A A . 266 CYS N    1 1 
        2  5326 1 1 148 CYS O    O  24.108 -44.183 -13.572 1.00 . A A . 266 CYS O    1 1 
        2  5327 1 1 148 CYS SG   S  21.187 -46.107 -11.568 1.00 . A A . 266 CYS SG   1 1 
        2  5328 1 1 149 ARG C    C  22.687 -45.978 -15.961 1.00 . A A . 267 ARG C    1 1 
        2  5329 1 1 149 ARG CA   C  24.006 -46.433 -15.288 1.00 . A A . 267 ARG CA   1 1 
        2  5330 1 1 149 ARG CB   C  24.456 -47.858 -15.750 1.00 . A A . 267 ARG CB   1 1 
        2  5331 1 1 149 ARG CD   C  24.450 -47.671 -18.352 1.00 . A A . 267 ARG CD   1 1 
        2  5332 1 1 149 ARG CG   C  25.272 -47.945 -17.078 1.00 . A A . 267 ARG CG   1 1 
        2  5333 1 1 149 ARG CZ   C  22.674 -48.938 -19.599 1.00 . A A . 267 ARG CZ   1 1 
        2  5334 1 1 149 ARG H    H  23.650 -47.261 -13.377 1.00 . A A . 267 ARG H    1 1 
        2  5335 1 1 149 ARG HA   H  24.791 -45.724 -15.539 1.00 . A A . 267 ARG HA   1 1 
        2  5336 1 1 149 ARG HB2  H  25.076 -48.285 -14.968 1.00 . A A . 267 ARG HB2  1 1 
        2  5337 1 1 149 ARG HB3  H  23.575 -48.486 -15.852 1.00 . A A . 267 ARG HB3  1 1 
        2  5338 1 1 149 ARG HD2  H  24.116 -46.640 -18.338 1.00 . A A . 267 ARG HD2  1 1 
        2  5339 1 1 149 ARG HD3  H  25.088 -47.825 -19.220 1.00 . A A . 267 ARG HD3  1 1 
        2  5340 1 1 149 ARG HE   H  22.859 -48.839 -17.609 1.00 . A A . 267 ARG HE   1 1 
        2  5341 1 1 149 ARG HG2  H  26.084 -47.226 -17.035 1.00 . A A . 267 ARG HG2  1 1 
        2  5342 1 1 149 ARG HG3  H  25.700 -48.942 -17.151 1.00 . A A . 267 ARG HG3  1 1 
        2  5343 1 1 149 ARG HH11 H  24.002 -48.043 -20.849 1.00 . A A . 267 ARG HH11 1 1 
        2  5344 1 1 149 ARG HH12 H  22.701 -48.881 -21.628 1.00 . A A . 267 ARG HH12 1 1 
        2  5345 1 1 149 ARG HH21 H  21.185 -49.931 -18.648 1.00 . A A . 267 ARG HH21 1 1 
        2  5346 1 1 149 ARG HH22 H  21.110 -49.966 -20.382 1.00 . A A . 267 ARG HH22 1 1 
        2  5347 1 1 149 ARG N    N  23.853 -46.421 -13.826 1.00 . A A . 267 ARG N    1 1 
        2  5348 1 1 149 ARG NE   N  23.263 -48.546 -18.456 1.00 . A A . 267 ARG NE   1 1 
        2  5349 1 1 149 ARG NH1  N  23.170 -48.597 -20.788 1.00 . A A . 267 ARG NH1  1 1 
        2  5350 1 1 149 ARG NH2  N  21.570 -49.673 -19.540 1.00 . A A . 267 ARG NH2  1 1 
        2  5351 1 1 149 ARG O    O  21.628 -46.585 -15.754 1.00 . A A . 267 ARG O    1 1 
        2  5352 1 1 150 ILE C    C  21.515 -45.207 -18.820 1.00 . A A . 268 ILE C    1 1 
        2  5353 1 1 150 ILE CA   C  21.669 -44.344 -17.546 1.00 . A A . 268 ILE CA   1 1 
        2  5354 1 1 150 ILE CB   C  21.900 -42.818 -17.932 1.00 . A A . 268 ILE CB   1 1 
        2  5355 1 1 150 ILE CD1  C  22.821 -41.956 -15.618 1.00 . A A . 268 ILE CD1  1 1 
        2  5356 1 1 150 ILE CG1  C  21.743 -41.854 -16.690 1.00 . A A . 268 ILE CG1  1 1 
        2  5357 1 1 150 ILE CG2  C  20.966 -42.372 -19.089 1.00 . A A . 268 ILE CG2  1 1 
        2  5358 1 1 150 ILE H    H  23.626 -44.407 -16.762 1.00 . A A . 268 ILE H    1 1 
        2  5359 1 1 150 ILE HA   H  20.757 -44.415 -16.957 1.00 . A A . 268 ILE HA   1 1 
        2  5360 1 1 150 ILE HB   H  22.918 -42.730 -18.301 1.00 . A A . 268 ILE HB   1 1 
        2  5361 1 1 150 ILE HD11 H  23.791 -41.749 -16.052 1.00 . A A . 268 ILE HD11 1 1 
        2  5362 1 1 150 ILE HD12 H  22.821 -42.952 -15.197 1.00 . A A . 268 ILE HD12 1 1 
        2  5363 1 1 150 ILE HD13 H  22.617 -41.239 -14.837 1.00 . A A . 268 ILE HD13 1 1 
        2  5364 1 1 150 ILE HG12 H  21.751 -40.828 -17.034 1.00 . A A . 268 ILE HG12 1 1 
        2  5365 1 1 150 ILE HG13 H  20.791 -42.050 -16.213 1.00 . A A . 268 ILE HG13 1 1 
        2  5366 1 1 150 ILE HG21 H  19.930 -42.491 -18.791 1.00 . A A . 268 ILE HG21 1 1 
        2  5367 1 1 150 ILE HG22 H  21.153 -42.977 -19.969 1.00 . A A . 268 ILE HG22 1 1 
        2  5368 1 1 150 ILE HG23 H  21.150 -41.334 -19.330 1.00 . A A . 268 ILE HG23 1 1 
        2  5369 1 1 150 ILE N    N  22.775 -44.881 -16.737 1.00 . A A . 268 ILE N    1 1 
        2  5370 1 1 150 ILE O    O  22.505 -45.439 -19.525 1.00 . A A . 268 ILE O    1 1 
        2  5371 1 1 151 MET C    C  20.522 -46.111 -21.556 1.00 . A A . 269 MET C    1 1 
        2  5372 1 1 151 MET CA   C  19.919 -46.570 -20.205 1.00 . A A . 269 MET CA   1 1 
        2  5373 1 1 151 MET CB   C  18.377 -46.697 -20.315 1.00 . A A . 269 MET CB   1 1 
        2  5374 1 1 151 MET CE   C  15.691 -48.400 -20.697 1.00 . A A . 269 MET CE   1 1 
        2  5375 1 1 151 MET CG   C  17.686 -47.296 -19.080 1.00 . A A . 269 MET CG   1 1 
        2  5376 1 1 151 MET H    H  19.538 -45.358 -18.501 1.00 . A A . 269 MET H    1 1 
        2  5377 1 1 151 MET HA   H  20.327 -47.548 -19.961 1.00 . A A . 269 MET HA   1 1 
        2  5378 1 1 151 MET HB2  H  17.959 -45.711 -20.483 1.00 . A A . 269 MET HB2  1 1 
        2  5379 1 1 151 MET HB3  H  18.135 -47.320 -21.169 1.00 . A A . 269 MET HB3  1 1 
        2  5380 1 1 151 MET HE1  H  16.160 -47.929 -21.549 1.00 . A A . 269 MET HE1  1 1 
        2  5381 1 1 151 MET HE2  H  14.640 -48.541 -20.898 1.00 . A A . 269 MET HE2  1 1 
        2  5382 1 1 151 MET HE3  H  16.154 -49.360 -20.517 1.00 . A A . 269 MET HE3  1 1 
        2  5383 1 1 151 MET HG2  H  18.052 -48.302 -18.917 1.00 . A A . 269 MET HG2  1 1 
        2  5384 1 1 151 MET HG3  H  17.926 -46.689 -18.216 1.00 . A A . 269 MET HG3  1 1 
        2  5385 1 1 151 MET N    N  20.267 -45.658 -19.088 1.00 . A A . 269 MET N    1 1 
        2  5386 1 1 151 MET O    O  21.468 -46.731 -22.054 1.00 . A A . 269 MET O    1 1 
        2  5387 1 1 151 MET SD   S  15.888 -47.358 -19.249 1.00 . A A . 269 MET SD   1 1 
        2  5388 1 1 152 PHE C    C  19.942 -43.013 -23.570 1.00 . A A . 270 PHE C    1 1 
        2  5389 1 1 152 PHE CA   C  20.478 -44.447 -23.393 1.00 . A A . 270 PHE CA   1 1 
        2  5390 1 1 152 PHE CB   C  20.082 -45.376 -24.589 1.00 . A A . 270 PHE CB   1 1 
        2  5391 1 1 152 PHE CD1  C  22.379 -45.380 -25.683 1.00 . A A . 270 PHE CD1  1 1 
        2  5392 1 1 152 PHE CD2  C  20.464 -45.079 -27.088 1.00 . A A . 270 PHE CD2  1 1 
        2  5393 1 1 152 PHE CE1  C  23.205 -45.300 -26.786 1.00 . A A . 270 PHE CE1  1 1 
        2  5394 1 1 152 PHE CE2  C  21.291 -44.997 -28.192 1.00 . A A . 270 PHE CE2  1 1 
        2  5395 1 1 152 PHE CG   C  20.990 -45.272 -25.815 1.00 . A A . 270 PHE CG   1 1 
        2  5396 1 1 152 PHE CZ   C  22.661 -45.104 -28.040 1.00 . A A . 270 PHE CZ   1 1 
        2  5397 1 1 152 PHE H    H  19.262 -44.546 -21.657 1.00 . A A . 270 PHE H    1 1 
        2  5398 1 1 152 PHE HA   H  21.561 -44.392 -23.332 1.00 . A A . 270 PHE HA   1 1 
        2  5399 1 1 152 PHE HB2  H  20.114 -46.408 -24.258 1.00 . A A . 270 PHE HB2  1 1 
        2  5400 1 1 152 PHE HB3  H  19.065 -45.151 -24.897 1.00 . A A . 270 PHE HB3  1 1 
        2  5401 1 1 152 PHE HD1  H  22.810 -45.532 -24.699 1.00 . A A . 270 PHE HD1  1 1 
        2  5402 1 1 152 PHE HD2  H  19.391 -44.993 -27.214 1.00 . A A . 270 PHE HD2  1 1 
        2  5403 1 1 152 PHE HE1  H  24.277 -45.386 -26.665 1.00 . A A . 270 PHE HE1  1 1 
        2  5404 1 1 152 PHE HE2  H  20.866 -44.845 -29.173 1.00 . A A . 270 PHE HE2  1 1 
        2  5405 1 1 152 PHE HZ   H  23.308 -45.039 -28.906 1.00 . A A . 270 PHE HZ   1 1 
        2  5406 1 1 152 PHE N    N  19.994 -45.006 -22.118 1.00 . A A . 270 PHE N    1 1 
        2  5407 1 1 152 PHE O    O  19.146 -42.542 -22.747 1.00 . A A . 270 PHE O    1 1 
        2  5408 1 1 153 VAL C    C  18.501 -40.741 -25.102 1.00 . A A . 271 VAL C    1 1 
        2  5409 1 1 153 VAL CA   C  20.031 -40.943 -24.978 1.00 . A A . 271 VAL CA   1 1 
        2  5410 1 1 153 VAL CB   C  20.772 -40.450 -26.285 1.00 . A A . 271 VAL CB   1 1 
        2  5411 1 1 153 VAL CG1  C  20.479 -41.368 -27.498 1.00 . A A . 271 VAL CG1  1 1 
        2  5412 1 1 153 VAL CG2  C  20.454 -38.961 -26.608 1.00 . A A . 271 VAL CG2  1 1 
        2  5413 1 1 153 VAL H    H  21.020 -42.802 -25.249 1.00 . A A . 271 VAL H    1 1 
        2  5414 1 1 153 VAL HA   H  20.388 -40.330 -24.151 1.00 . A A . 271 VAL HA   1 1 
        2  5415 1 1 153 VAL HB   H  21.843 -40.515 -26.090 1.00 . A A . 271 VAL HB   1 1 
        2  5416 1 1 153 VAL HG11 H  20.792 -42.381 -27.278 1.00 . A A . 271 VAL HG11 1 1 
        2  5417 1 1 153 VAL HG12 H  21.014 -41.013 -28.370 1.00 . A A . 271 VAL HG12 1 1 
        2  5418 1 1 153 VAL HG13 H  19.415 -41.364 -27.710 1.00 . A A . 271 VAL HG13 1 1 
        2  5419 1 1 153 VAL HG21 H  20.744 -38.335 -25.772 1.00 . A A . 271 VAL HG21 1 1 
        2  5420 1 1 153 VAL HG22 H  19.393 -38.847 -26.787 1.00 . A A . 271 VAL HG22 1 1 
        2  5421 1 1 153 VAL HG23 H  21.000 -38.652 -27.491 1.00 . A A . 271 VAL HG23 1 1 
        2  5422 1 1 153 VAL N    N  20.397 -42.341 -24.651 1.00 . A A . 271 VAL N    1 1 
        2  5423 1 1 153 VAL O    O  17.979 -39.708 -24.696 1.00 . A A . 271 VAL O    1 1 
        2  5424 1 1 154 ASP C    C  15.524 -41.694 -24.487 1.00 . A A . 272 ASP C    1 1 
        2  5425 1 1 154 ASP CA   C  16.321 -41.711 -25.815 1.00 . A A . 272 ASP CA   1 1 
        2  5426 1 1 154 ASP CB   C  15.882 -42.907 -26.689 1.00 . A A . 272 ASP CB   1 1 
        2  5427 1 1 154 ASP CG   C  16.604 -42.939 -28.045 1.00 . A A . 272 ASP CG   1 1 
        2  5428 1 1 154 ASP H    H  18.259 -42.592 -25.834 1.00 . A A . 272 ASP H    1 1 
        2  5429 1 1 154 ASP HA   H  16.103 -40.791 -26.354 1.00 . A A . 272 ASP HA   1 1 
        2  5430 1 1 154 ASP HB2  H  16.090 -43.833 -26.157 1.00 . A A . 272 ASP HB2  1 1 
        2  5431 1 1 154 ASP HB3  H  14.817 -42.849 -26.866 1.00 . A A . 272 ASP HB3  1 1 
        2  5432 1 1 154 ASP N    N  17.787 -41.766 -25.596 1.00 . A A . 272 ASP N    1 1 
        2  5433 1 1 154 ASP O    O  14.304 -41.500 -24.498 1.00 . A A . 272 ASP O    1 1 
        2  5434 1 1 154 ASP OD1  O  17.638 -43.631 -28.164 1.00 . A A . 272 ASP OD1  1 1 
        2  5435 1 1 154 ASP OD2  O  16.153 -42.249 -28.987 1.00 . A A . 272 ASP OD2  1 1 
        2  5436 1 1 155 GLU C    C  16.108 -40.673 -21.193 1.00 . A A . 273 GLU C    1 1 
        2  5437 1 1 155 GLU CA   C  15.616 -41.900 -22.005 1.00 . A A . 273 GLU CA   1 1 
        2  5438 1 1 155 GLU CB   C  15.969 -43.232 -21.266 1.00 . A A . 273 GLU CB   1 1 
        2  5439 1 1 155 GLU CD   C  13.598 -43.880 -20.528 1.00 . A A . 273 GLU CD   1 1 
        2  5440 1 1 155 GLU CG   C  15.046 -43.587 -20.081 1.00 . A A . 273 GLU CG   1 1 
        2  5441 1 1 155 GLU H    H  17.176 -42.107 -23.428 1.00 . A A . 273 GLU H    1 1 
        2  5442 1 1 155 GLU HA   H  14.535 -41.831 -22.112 1.00 . A A . 273 GLU HA   1 1 
        2  5443 1 1 155 GLU HB2  H  15.913 -44.046 -21.981 1.00 . A A . 273 GLU HB2  1 1 
        2  5444 1 1 155 GLU HB3  H  16.989 -43.175 -20.899 1.00 . A A . 273 GLU HB3  1 1 
        2  5445 1 1 155 GLU HG2  H  15.443 -44.468 -19.582 1.00 . A A . 273 GLU HG2  1 1 
        2  5446 1 1 155 GLU HG3  H  15.041 -42.762 -19.375 1.00 . A A . 273 GLU HG3  1 1 
        2  5447 1 1 155 GLU N    N  16.221 -41.915 -23.355 1.00 . A A . 273 GLU N    1 1 
        2  5448 1 1 155 GLU O    O  15.463 -40.267 -20.213 1.00 . A A . 273 GLU O    1 1 
        2  5449 1 1 155 GLU OE1  O  13.325 -45.021 -20.966 1.00 . A A . 273 GLU OE1  1 1 
        2  5450 1 1 155 GLU OE2  O  12.731 -42.983 -20.457 1.00 . A A . 273 GLU OE2  1 1 
        2  5451 1 1 156 VAL C    C  17.924 -37.675 -21.698 1.00 . A A . 274 VAL C    1 1 
        2  5452 1 1 156 VAL CA   C  17.912 -38.986 -20.871 1.00 . A A . 274 VAL CA   1 1 
        2  5453 1 1 156 VAL CB   C  19.377 -39.394 -20.425 1.00 . A A . 274 VAL CB   1 1 
        2  5454 1 1 156 VAL CG1  C  20.330 -39.657 -21.619 1.00 . A A . 274 VAL CG1  1 1 
        2  5455 1 1 156 VAL CG2  C  19.987 -38.358 -19.464 1.00 . A A . 274 VAL CG2  1 1 
        2  5456 1 1 156 VAL H    H  17.653 -40.382 -22.448 1.00 . A A . 274 VAL H    1 1 
        2  5457 1 1 156 VAL HA   H  17.334 -38.806 -19.960 1.00 . A A . 274 VAL HA   1 1 
        2  5458 1 1 156 VAL HB   H  19.290 -40.329 -19.875 1.00 . A A . 274 VAL HB   1 1 
        2  5459 1 1 156 VAL HG11 H  19.920 -40.438 -22.249 1.00 . A A . 274 VAL HG11 1 1 
        2  5460 1 1 156 VAL HG12 H  21.301 -39.971 -21.258 1.00 . A A . 274 VAL HG12 1 1 
        2  5461 1 1 156 VAL HG13 H  20.443 -38.753 -22.204 1.00 . A A . 274 VAL HG13 1 1 
        2  5462 1 1 156 VAL HG21 H  20.069 -37.400 -19.964 1.00 . A A . 274 VAL HG21 1 1 
        2  5463 1 1 156 VAL HG22 H  20.970 -38.682 -19.147 1.00 . A A . 274 VAL HG22 1 1 
        2  5464 1 1 156 VAL HG23 H  19.354 -38.248 -18.591 1.00 . A A . 274 VAL HG23 1 1 
        2  5465 1 1 156 VAL N    N  17.253 -40.084 -21.607 1.00 . A A . 274 VAL N    1 1 
        2  5466 1 1 156 VAL O    O  18.386 -37.644 -22.840 1.00 . A A . 274 VAL O    1 1 
        2  5467 1 1 157 LEU C    C  18.527 -34.441 -20.962 1.00 . A A . 275 LEU C    1 1 
        2  5468 1 1 157 LEU CA   C  17.419 -35.237 -21.678 1.00 . A A . 275 LEU CA   1 1 
        2  5469 1 1 157 LEU CB   C  16.041 -34.541 -21.503 1.00 . A A . 275 LEU CB   1 1 
        2  5470 1 1 157 LEU CD1  C  13.484 -34.642 -21.623 1.00 . A A . 275 LEU CD1  1 1 
        2  5471 1 1 157 LEU CD2  C  14.876 -35.442 -23.599 1.00 . A A . 275 LEU CD2  1 1 
        2  5472 1 1 157 LEU CG   C  14.804 -35.312 -22.062 1.00 . A A . 275 LEU CG   1 1 
        2  5473 1 1 157 LEU H    H  16.937 -36.721 -20.244 1.00 . A A . 275 LEU H    1 1 
        2  5474 1 1 157 LEU HA   H  17.657 -35.306 -22.739 1.00 . A A . 275 LEU HA   1 1 
        2  5475 1 1 157 LEU HB2  H  15.880 -34.376 -20.444 1.00 . A A . 275 LEU HB2  1 1 
        2  5476 1 1 157 LEU HB3  H  16.085 -33.570 -21.988 1.00 . A A . 275 LEU HB3  1 1 
        2  5477 1 1 157 LEU HD11 H  13.433 -33.633 -22.016 1.00 . A A . 275 LEU HD11 1 1 
        2  5478 1 1 157 LEU HD12 H  13.440 -34.606 -20.542 1.00 . A A . 275 LEU HD12 1 1 
        2  5479 1 1 157 LEU HD13 H  12.645 -35.215 -21.992 1.00 . A A . 275 LEU HD13 1 1 
        2  5480 1 1 157 LEU HD21 H  15.780 -35.966 -23.875 1.00 . A A . 275 LEU HD21 1 1 
        2  5481 1 1 157 LEU HD22 H  14.881 -34.459 -24.055 1.00 . A A . 275 LEU HD22 1 1 
        2  5482 1 1 157 LEU HD23 H  14.020 -35.998 -23.959 1.00 . A A . 275 LEU HD23 1 1 
        2  5483 1 1 157 LEU HG   H  14.808 -36.315 -21.650 1.00 . A A . 275 LEU HG   1 1 
        2  5484 1 1 157 LEU N    N  17.378 -36.599 -21.111 1.00 . A A . 275 LEU N    1 1 
        2  5485 1 1 157 LEU O    O  18.929 -34.800 -19.859 1.00 . A A . 275 LEU O    1 1 
        2  5486 1 1 158 MET C    C  19.521 -31.296 -20.323 1.00 . A A . 276 MET C    1 1 
        2  5487 1 1 158 MET CA   C  20.105 -32.524 -21.053 1.00 . A A . 276 MET CA   1 1 
        2  5488 1 1 158 MET CB   C  21.045 -32.123 -22.230 1.00 . A A . 276 MET CB   1 1 
        2  5489 1 1 158 MET CE   C  21.122 -29.081 -23.363 1.00 . A A . 276 MET CE   1 1 
        2  5490 1 1 158 MET CG   C  22.246 -31.213 -21.884 1.00 . A A . 276 MET CG   1 1 
        2  5491 1 1 158 MET H    H  18.603 -33.106 -22.438 1.00 . A A . 276 MET H    1 1 
        2  5492 1 1 158 MET HA   H  20.675 -33.120 -20.338 1.00 . A A . 276 MET HA   1 1 
        2  5493 1 1 158 MET HB2  H  21.439 -33.032 -22.671 1.00 . A A . 276 MET HB2  1 1 
        2  5494 1 1 158 MET HB3  H  20.451 -31.619 -22.984 1.00 . A A . 276 MET HB3  1 1 
        2  5495 1 1 158 MET HE1  H  20.269 -29.719 -23.548 1.00 . A A . 276 MET HE1  1 1 
        2  5496 1 1 158 MET HE2  H  21.868 -29.245 -24.127 1.00 . A A . 276 MET HE2  1 1 
        2  5497 1 1 158 MET HE3  H  20.807 -28.050 -23.383 1.00 . A A . 276 MET HE3  1 1 
        2  5498 1 1 158 MET HG2  H  22.666 -31.533 -20.939 1.00 . A A . 276 MET HG2  1 1 
        2  5499 1 1 158 MET HG3  H  23.001 -31.318 -22.655 1.00 . A A . 276 MET HG3  1 1 
        2  5500 1 1 158 MET N    N  19.009 -33.365 -21.591 1.00 . A A . 276 MET N    1 1 
        2  5501 1 1 158 MET O    O  18.551 -30.706 -20.793 1.00 . A A . 276 MET O    1 1 
        2  5502 1 1 158 MET SD   S  21.818 -29.458 -21.748 1.00 . A A . 276 MET SD   1 1 
        2  5503 1 1 159 ILE C    C  20.302 -28.493 -19.063 1.00 . A A . 277 ILE C    1 1 
        2  5504 1 1 159 ILE CA   C  19.696 -29.745 -18.385 1.00 . A A . 277 ILE CA   1 1 
        2  5505 1 1 159 ILE CB   C  20.158 -29.874 -16.874 1.00 . A A . 277 ILE CB   1 1 
        2  5506 1 1 159 ILE CD1  C  17.898 -30.910 -16.062 1.00 . A A . 277 ILE CD1  1 1 
        2  5507 1 1 159 ILE CG1  C  19.406 -31.043 -16.149 1.00 . A A . 277 ILE CG1  1 1 
        2  5508 1 1 159 ILE CG2  C  20.022 -28.557 -16.071 1.00 . A A . 277 ILE CG2  1 1 
        2  5509 1 1 159 ILE H    H  20.815 -31.508 -18.801 1.00 . A A . 277 ILE H    1 1 
        2  5510 1 1 159 ILE HA   H  18.610 -29.668 -18.406 1.00 . A A . 277 ILE HA   1 1 
        2  5511 1 1 159 ILE HB   H  21.217 -30.119 -16.887 1.00 . A A . 277 ILE HB   1 1 
        2  5512 1 1 159 ILE HD11 H  17.495 -31.749 -15.519 1.00 . A A . 277 ILE HD11 1 1 
        2  5513 1 1 159 ILE HD12 H  17.476 -30.894 -17.060 1.00 . A A . 277 ILE HD12 1 1 
        2  5514 1 1 159 ILE HD13 H  17.640 -29.992 -15.550 1.00 . A A . 277 ILE HD13 1 1 
        2  5515 1 1 159 ILE HG12 H  19.610 -31.966 -16.671 1.00 . A A . 277 ILE HG12 1 1 
        2  5516 1 1 159 ILE HG13 H  19.785 -31.135 -15.136 1.00 . A A . 277 ILE HG13 1 1 
        2  5517 1 1 159 ILE HG21 H  20.598 -27.774 -16.548 1.00 . A A . 277 ILE HG21 1 1 
        2  5518 1 1 159 ILE HG22 H  20.389 -28.700 -15.063 1.00 . A A . 277 ILE HG22 1 1 
        2  5519 1 1 159 ILE HG23 H  18.982 -28.260 -16.031 1.00 . A A . 277 ILE HG23 1 1 
        2  5520 1 1 159 ILE N    N  20.092 -30.948 -19.152 1.00 . A A . 277 ILE N    1 1 
        2  5521 1 1 159 ILE O    O  21.510 -28.247 -18.969 1.00 . A A . 277 ILE O    1 1 
        2  5522 1 1 160 GLU C    C  20.069 -25.334 -19.723 1.00 . A A . 278 GLU C    1 1 
        2  5523 1 1 160 GLU CA   C  19.868 -26.584 -20.602 1.00 . A A . 278 GLU CA   1 1 
        2  5524 1 1 160 GLU CB   C  18.813 -26.320 -21.707 1.00 . A A . 278 GLU CB   1 1 
        2  5525 1 1 160 GLU CD   C  18.212 -25.146 -23.906 1.00 . A A . 278 GLU CD   1 1 
        2  5526 1 1 160 GLU CG   C  19.289 -25.389 -22.838 1.00 . A A . 278 GLU CG   1 1 
        2  5527 1 1 160 GLU H    H  18.497 -27.973 -19.770 1.00 . A A . 278 GLU H    1 1 
        2  5528 1 1 160 GLU HA   H  20.812 -26.840 -21.072 1.00 . A A . 278 GLU HA   1 1 
        2  5529 1 1 160 GLU HB2  H  18.534 -27.269 -22.154 1.00 . A A . 278 GLU HB2  1 1 
        2  5530 1 1 160 GLU HB3  H  17.929 -25.883 -21.255 1.00 . A A . 278 GLU HB3  1 1 
        2  5531 1 1 160 GLU HG2  H  19.590 -24.439 -22.403 1.00 . A A . 278 GLU HG2  1 1 
        2  5532 1 1 160 GLU HG3  H  20.155 -25.837 -23.315 1.00 . A A . 278 GLU HG3  1 1 
        2  5533 1 1 160 GLU N    N  19.446 -27.739 -19.782 1.00 . A A . 278 GLU N    1 1 
        2  5534 1 1 160 GLU O    O  19.390 -25.169 -18.709 1.00 . A A . 278 GLU O    1 1 
        2  5535 1 1 160 GLU OE1  O  17.609 -24.052 -23.910 1.00 . A A . 278 GLU OE1  1 1 
        2  5536 1 1 160 GLU OE2  O  17.955 -26.061 -24.733 1.00 . A A . 278 GLU OE2  1 1 
        2  5537 1 1 161 LEU C    C  20.450 -22.080 -19.660 1.00 . A A . 279 LEU C    1 1 
        2  5538 1 1 161 LEU CA   C  21.379 -23.277 -19.311 1.00 . A A . 279 LEU CA   1 1 
        2  5539 1 1 161 LEU CB   C  22.874 -22.918 -19.587 1.00 . A A . 279 LEU CB   1 1 
        2  5540 1 1 161 LEU CD1  C  23.626 -22.428 -17.172 1.00 . A A . 279 LEU CD1  1 1 
        2  5541 1 1 161 LEU CD2  C  24.923 -21.433 -19.133 1.00 . A A . 279 LEU CD2  1 1 
        2  5542 1 1 161 LEU CG   C  23.535 -21.880 -18.617 1.00 . A A . 279 LEU CG   1 1 
        2  5543 1 1 161 LEU H    H  21.458 -24.603 -20.972 1.00 . A A . 279 LEU H    1 1 
        2  5544 1 1 161 LEU HA   H  21.267 -23.527 -18.262 1.00 . A A . 279 LEU HA   1 1 
        2  5545 1 1 161 LEU HB2  H  23.456 -23.836 -19.543 1.00 . A A . 279 LEU HB2  1 1 
        2  5546 1 1 161 LEU HB3  H  22.949 -22.531 -20.598 1.00 . A A . 279 LEU HB3  1 1 
        2  5547 1 1 161 LEU HD11 H  24.248 -23.316 -17.150 1.00 . A A . 279 LEU HD11 1 1 
        2  5548 1 1 161 LEU HD12 H  22.636 -22.679 -16.815 1.00 . A A . 279 LEU HD12 1 1 
        2  5549 1 1 161 LEU HD13 H  24.053 -21.675 -16.524 1.00 . A A . 279 LEU HD13 1 1 
        2  5550 1 1 161 LEU HD21 H  24.816 -20.980 -20.110 1.00 . A A . 279 LEU HD21 1 1 
        2  5551 1 1 161 LEU HD22 H  25.587 -22.285 -19.205 1.00 . A A . 279 LEU HD22 1 1 
        2  5552 1 1 161 LEU HD23 H  25.349 -20.704 -18.452 1.00 . A A . 279 LEU HD23 1 1 
        2  5553 1 1 161 LEU HG   H  22.907 -20.998 -18.580 1.00 . A A . 279 LEU HG   1 1 
        2  5554 1 1 161 LEU N    N  21.010 -24.460 -20.113 1.00 . A A . 279 LEU N    1 1 
        2  5555 1 1 161 LEU O    O  20.146 -21.869 -20.838 1.00 . A A . 279 LEU O    1 1 
        2  5556 1 1 162 PRO C    C  20.131 -18.936 -19.562 1.00 . A A . 280 PRO C    1 1 
        2  5557 1 1 162 PRO CA   C  19.256 -20.001 -18.870 1.00 . A A . 280 PRO CA   1 1 
        2  5558 1 1 162 PRO CB   C  18.873 -19.532 -17.435 1.00 . A A . 280 PRO CB   1 1 
        2  5559 1 1 162 PRO CD   C  19.980 -21.638 -17.185 1.00 . A A . 280 PRO CD   1 1 
        2  5560 1 1 162 PRO CG   C  19.762 -20.310 -16.508 1.00 . A A . 280 PRO CG   1 1 
        2  5561 1 1 162 PRO HA   H  18.353 -20.161 -19.457 1.00 . A A . 280 PRO HA   1 1 
        2  5562 1 1 162 PRO HB2  H  19.019 -18.461 -17.324 1.00 . A A . 280 PRO HB2  1 1 
        2  5563 1 1 162 PRO HB3  H  17.830 -19.756 -17.253 1.00 . A A . 280 PRO HB3  1 1 
        2  5564 1 1 162 PRO HD2  H  20.931 -22.064 -16.890 1.00 . A A . 280 PRO HD2  1 1 
        2  5565 1 1 162 PRO HD3  H  19.174 -22.329 -16.956 1.00 . A A . 280 PRO HD3  1 1 
        2  5566 1 1 162 PRO HG2  H  20.708 -19.788 -16.379 1.00 . A A . 280 PRO HG2  1 1 
        2  5567 1 1 162 PRO HG3  H  19.280 -20.444 -15.546 1.00 . A A . 280 PRO HG3  1 1 
        2  5568 1 1 162 PRO N    N  19.974 -21.287 -18.635 1.00 . A A . 280 PRO N    1 1 
        2  5569 1 1 162 PRO O    O  19.759 -18.373 -20.598 1.00 . A A . 280 PRO O    1 1 
        2  5570 1 1 163 LYS C    C  23.004 -18.078 -20.576 1.00 . A A . 281 LYS C    1 1 
        2  5571 1 1 163 LYS CA   C  22.201 -17.602 -19.357 1.00 . A A . 281 LYS CA   1 1 
        2  5572 1 1 163 LYS CB   C  23.094 -17.190 -18.135 1.00 . A A . 281 LYS CB   1 1 
        2  5573 1 1 163 LYS CD   C  25.240 -15.974 -19.019 1.00 . A A . 281 LYS CD   1 1 
        2  5574 1 1 163 LYS CE   C  26.218 -16.940 -18.332 1.00 . A A . 281 LYS CE   1 1 
        2  5575 1 1 163 LYS CG   C  23.887 -15.852 -18.272 1.00 . A A . 281 LYS CG   1 1 
        2  5576 1 1 163 LYS H    H  21.564 -19.239 -18.198 1.00 . A A . 281 LYS H    1 1 
        2  5577 1 1 163 LYS HA   H  21.600 -16.741 -19.650 1.00 . A A . 281 LYS HA   1 1 
        2  5578 1 1 163 LYS HB2  H  22.450 -17.097 -17.266 1.00 . A A . 281 LYS HB2  1 1 
        2  5579 1 1 163 LYS HB3  H  23.800 -17.991 -17.938 1.00 . A A . 281 LYS HB3  1 1 
        2  5580 1 1 163 LYS HD2  H  25.052 -16.331 -20.026 1.00 . A A . 281 LYS HD2  1 1 
        2  5581 1 1 163 LYS HD3  H  25.699 -14.990 -19.076 1.00 . A A . 281 LYS HD3  1 1 
        2  5582 1 1 163 LYS HE2  H  26.436 -16.581 -17.336 1.00 . A A . 281 LYS HE2  1 1 
        2  5583 1 1 163 LYS HE3  H  25.764 -17.922 -18.269 1.00 . A A . 281 LYS HE3  1 1 
        2  5584 1 1 163 LYS HG2  H  23.270 -15.145 -18.812 1.00 . A A . 281 LYS HG2  1 1 
        2  5585 1 1 163 LYS HG3  H  24.075 -15.454 -17.276 1.00 . A A . 281 LYS HG3  1 1 
        2  5586 1 1 163 LYS HZ1  H  27.980 -16.136 -19.093 1.00 . A A . 281 LYS HZ1  1 1 
        2  5587 1 1 163 LYS HZ2  H  27.306 -17.347 -20.056 1.00 . A A . 281 LYS HZ2  1 1 
        2  5588 1 1 163 LYS HZ3  H  28.104 -17.759 -18.627 1.00 . A A . 281 LYS HZ3  1 1 
        2  5589 1 1 163 LYS N    N  21.297 -18.673 -18.949 1.00 . A A . 281 LYS N    1 1 
        2  5590 1 1 163 LYS NZ   N  27.490 -17.054 -19.078 1.00 . A A . 281 LYS NZ   1 1 
        2  5591 1 1 163 LYS O    O  24.088 -18.641 -20.441 1.00 . A A . 281 LYS O    1 1 
        2  5592 1 1 164 GLU C    C  23.053 -16.915 -23.843 1.00 . A A . 282 GLU C    1 1 
        2  5593 1 1 164 GLU CA   C  23.029 -18.227 -23.046 1.00 . A A . 282 GLU CA   1 1 
        2  5594 1 1 164 GLU CB   C  22.249 -19.381 -23.766 1.00 . A A . 282 GLU CB   1 1 
        2  5595 1 1 164 GLU CD   C  22.923 -19.088 -26.274 1.00 . A A . 282 GLU CD   1 1 
        2  5596 1 1 164 GLU CG   C  22.926 -19.995 -25.023 1.00 . A A . 282 GLU CG   1 1 
        2  5597 1 1 164 GLU H    H  21.472 -17.592 -21.761 1.00 . A A . 282 GLU H    1 1 
        2  5598 1 1 164 GLU HA   H  24.056 -18.546 -22.866 1.00 . A A . 282 GLU HA   1 1 
        2  5599 1 1 164 GLU HB2  H  22.105 -20.187 -23.048 1.00 . A A . 282 GLU HB2  1 1 
        2  5600 1 1 164 GLU HB3  H  21.269 -19.012 -24.050 1.00 . A A . 282 GLU HB3  1 1 
        2  5601 1 1 164 GLU HG2  H  23.952 -20.235 -24.764 1.00 . A A . 282 GLU HG2  1 1 
        2  5602 1 1 164 GLU HG3  H  22.411 -20.917 -25.273 1.00 . A A . 282 GLU HG3  1 1 
        2  5603 1 1 164 GLU N    N  22.398 -17.924 -21.759 1.00 . A A . 282 GLU N    1 1 
        2  5604 1 1 164 GLU O    O  24.085 -16.247 -23.886 1.00 . A A . 282 GLU O    1 1 
        2  5605 1 1 164 GLU OE1  O  23.986 -18.538 -26.640 1.00 . A A . 282 GLU OE1  1 1 
        2  5606 1 1 164 GLU OE2  O  21.840 -18.878 -26.862 1.00 . A A . 282 GLU OE2  1 1 
        2  5607 1 1 165 ARG C    C  20.254 -15.296 -25.725 1.00 . A A . 283 ARG C    1 1 
        2  5608 1 1 165 ARG CA   C  21.656 -15.261 -25.119 1.00 . A A . 283 ARG CA   1 1 
        2  5609 1 1 165 ARG CB   C  22.738 -14.972 -26.234 1.00 . A A . 283 ARG CB   1 1 
        2  5610 1 1 165 ARG CD   C  21.691 -13.710 -28.271 1.00 . A A . 283 ARG CD   1 1 
        2  5611 1 1 165 ARG CG   C  22.599 -13.621 -27.018 1.00 . A A . 283 ARG CG   1 1 
        2  5612 1 1 165 ARG CZ   C  20.759 -12.203 -30.038 1.00 . A A . 283 ARG CZ   1 1 
        2  5613 1 1 165 ARG H    H  21.131 -17.168 -24.363 1.00 . A A . 283 ARG H    1 1 
        2  5614 1 1 165 ARG HA   H  21.695 -14.467 -24.375 1.00 . A A . 283 ARG HA   1 1 
        2  5615 1 1 165 ARG HB2  H  23.711 -14.973 -25.752 1.00 . A A . 283 ARG HB2  1 1 
        2  5616 1 1 165 ARG HB3  H  22.720 -15.788 -26.947 1.00 . A A . 283 ARG HB3  1 1 
        2  5617 1 1 165 ARG HD2  H  22.138 -14.399 -28.976 1.00 . A A . 283 ARG HD2  1 1 
        2  5618 1 1 165 ARG HD3  H  20.720 -14.091 -27.974 1.00 . A A . 283 ARG HD3  1 1 
        2  5619 1 1 165 ARG HE   H  21.958 -11.637 -28.538 1.00 . A A . 283 ARG HE   1 1 
        2  5620 1 1 165 ARG HG2  H  22.189 -12.870 -26.352 1.00 . A A . 283 ARG HG2  1 1 
        2  5621 1 1 165 ARG HG3  H  23.589 -13.297 -27.332 1.00 . A A . 283 ARG HG3  1 1 
        2  5622 1 1 165 ARG HH11 H  20.197 -14.138 -30.274 1.00 . A A . 283 ARG HH11 1 1 
        2  5623 1 1 165 ARG HH12 H  19.583 -13.037 -31.463 1.00 . A A . 283 ARG HH12 1 1 
        2  5624 1 1 165 ARG HH21 H  21.134 -10.220 -30.109 1.00 . A A . 283 ARG HH21 1 1 
        2  5625 1 1 165 ARG HH22 H  20.106 -10.827 -31.364 1.00 . A A . 283 ARG HH22 1 1 
        2  5626 1 1 165 ARG N    N  21.886 -16.541 -24.416 1.00 . A A . 283 ARG N    1 1 
        2  5627 1 1 165 ARG NE   N  21.502 -12.406 -28.937 1.00 . A A . 283 ARG NE   1 1 
        2  5628 1 1 165 ARG NH1  N  20.128 -13.206 -30.637 1.00 . A A . 283 ARG NH1  1 1 
        2  5629 1 1 165 ARG NH2  N  20.660 -10.987 -30.543 1.00 . A A . 283 ARG NH2  1 1 
        2  5630 1 1 165 ARG O    O  19.435 -14.402 -25.485 1.00 . A A . 283 ARG O    1 1 
        2  5631 1 1 166 ARG C    C  17.584 -16.823 -26.429 1.00 . A A . 284 ARG C    1 1 
        2  5632 1 1 166 ARG CA   C  18.785 -16.465 -27.337 1.00 . A A . 284 ARG CA   1 1 
        2  5633 1 1 166 ARG CB   C  18.985 -17.558 -28.431 1.00 . A A . 284 ARG CB   1 1 
        2  5634 1 1 166 ARG CD   C  17.951 -18.844 -30.423 1.00 . A A . 284 ARG CD   1 1 
        2  5635 1 1 166 ARG CG   C  17.893 -17.582 -29.530 1.00 . A A . 284 ARG CG   1 1 
        2  5636 1 1 166 ARG CZ   C  15.708 -18.661 -31.573 1.00 . A A . 284 ARG CZ   1 1 
        2  5637 1 1 166 ARG H    H  20.673 -17.069 -26.584 1.00 . A A . 284 ARG H    1 1 
        2  5638 1 1 166 ARG HA   H  18.609 -15.514 -27.827 1.00 . A A . 284 ARG HA   1 1 
        2  5639 1 1 166 ARG HB2  H  19.946 -17.390 -28.917 1.00 . A A . 284 ARG HB2  1 1 
        2  5640 1 1 166 ARG HB3  H  19.013 -18.532 -27.951 1.00 . A A . 284 ARG HB3  1 1 
        2  5641 1 1 166 ARG HD2  H  18.964 -18.965 -30.786 1.00 . A A . 284 ARG HD2  1 1 
        2  5642 1 1 166 ARG HD3  H  17.685 -19.709 -29.828 1.00 . A A . 284 ARG HD3  1 1 
        2  5643 1 1 166 ARG HE   H  17.483 -18.861 -32.483 1.00 . A A . 284 ARG HE   1 1 
        2  5644 1 1 166 ARG HG2  H  16.917 -17.545 -29.057 1.00 . A A . 284 ARG HG2  1 1 
        2  5645 1 1 166 ARG HG3  H  18.013 -16.705 -30.157 1.00 . A A . 284 ARG HG3  1 1 
        2  5646 1 1 166 ARG HH11 H  15.540 -18.478 -29.564 1.00 . A A . 284 ARG HH11 1 1 
        2  5647 1 1 166 ARG HH12 H  14.048 -18.410 -30.437 1.00 . A A . 284 ARG HH12 1 1 
        2  5648 1 1 166 ARG HH21 H  15.512 -18.790 -33.586 1.00 . A A . 284 ARG HH21 1 1 
        2  5649 1 1 166 ARG HH22 H  14.032 -18.597 -32.702 1.00 . A A . 284 ARG HH22 1 1 
        2  5650 1 1 166 ARG N    N  20.005 -16.345 -26.533 1.00 . A A . 284 ARG N    1 1 
        2  5651 1 1 166 ARG NE   N  17.050 -18.782 -31.601 1.00 . A A . 284 ARG NE   1 1 
        2  5652 1 1 166 ARG NH1  N  15.047 -18.508 -30.432 1.00 . A A . 284 ARG NH1  1 1 
        2  5653 1 1 166 ARG NH2  N  15.030 -18.684 -32.710 1.00 . A A . 284 ARG NH2  1 1 
        2  5654 1 1 166 ARG O    O  17.599 -17.882 -25.788 1.00 . A A . 284 ARG O    1 1 
        2  5655 1 1 167 PRO C    C  14.288 -17.095 -26.442 1.00 . A A . 285 PRO C    1 1 
        2  5656 1 1 167 PRO CA   C  15.297 -16.269 -25.606 1.00 . A A . 285 PRO CA   1 1 
        2  5657 1 1 167 PRO CB   C  14.762 -14.857 -25.273 1.00 . A A . 285 PRO CB   1 1 
        2  5658 1 1 167 PRO CD   C  16.452 -14.597 -26.984 1.00 . A A . 285 PRO CD   1 1 
        2  5659 1 1 167 PRO CG   C  15.147 -14.016 -26.461 1.00 . A A . 285 PRO CG   1 1 
        2  5660 1 1 167 PRO HA   H  15.526 -16.803 -24.688 1.00 . A A . 285 PRO HA   1 1 
        2  5661 1 1 167 PRO HB2  H  13.685 -14.885 -25.125 1.00 . A A . 285 PRO HB2  1 1 
        2  5662 1 1 167 PRO HB3  H  15.235 -14.495 -24.365 1.00 . A A . 285 PRO HB3  1 1 
        2  5663 1 1 167 PRO HD2  H  16.435 -14.664 -28.071 1.00 . A A . 285 PRO HD2  1 1 
        2  5664 1 1 167 PRO HD3  H  17.296 -13.991 -26.664 1.00 . A A . 285 PRO HD3  1 1 
        2  5665 1 1 167 PRO HG2  H  14.373 -14.072 -27.221 1.00 . A A . 285 PRO HG2  1 1 
        2  5666 1 1 167 PRO HG3  H  15.284 -12.983 -26.159 1.00 . A A . 285 PRO HG3  1 1 
        2  5667 1 1 167 PRO N    N  16.523 -15.959 -26.366 1.00 . A A . 285 PRO N    1 1 
        2  5668 1 1 167 PRO O    O  14.146 -16.877 -27.654 1.00 . A A . 285 PRO O    1 1 
        2  5669 1 1 168 LEU C    C  11.219 -18.426 -25.806 1.00 . A A . 286 LEU C    1 1 
        2  5670 1 1 168 LEU CA   C  12.558 -18.867 -26.428 1.00 . A A . 286 LEU CA   1 1 
        2  5671 1 1 168 LEU CB   C  12.802 -20.397 -26.251 1.00 . A A . 286 LEU CB   1 1 
        2  5672 1 1 168 LEU CD1  C  13.748 -20.805 -28.604 1.00 . A A . 286 LEU CD1  1 1 
        2  5673 1 1 168 LEU CD2  C  15.355 -20.624 -26.629 1.00 . A A . 286 LEU CD2  1 1 
        2  5674 1 1 168 LEU CG   C  13.946 -21.051 -27.100 1.00 . A A . 286 LEU CG   1 1 
        2  5675 1 1 168 LEU H    H  13.894 -18.295 -24.879 1.00 . A A . 286 LEU H    1 1 
        2  5676 1 1 168 LEU HA   H  12.538 -18.638 -27.494 1.00 . A A . 286 LEU HA   1 1 
        2  5677 1 1 168 LEU HB2  H  13.019 -20.584 -25.205 1.00 . A A . 286 LEU HB2  1 1 
        2  5678 1 1 168 LEU HB3  H  11.880 -20.913 -26.495 1.00 . A A . 286 LEU HB3  1 1 
        2  5679 1 1 168 LEU HD11 H  13.783 -19.744 -28.816 1.00 . A A . 286 LEU HD11 1 1 
        2  5680 1 1 168 LEU HD12 H  12.787 -21.199 -28.907 1.00 . A A . 286 LEU HD12 1 1 
        2  5681 1 1 168 LEU HD13 H  14.526 -21.310 -29.159 1.00 . A A . 286 LEU HD13 1 1 
        2  5682 1 1 168 LEU HD21 H  16.104 -21.135 -27.220 1.00 . A A . 286 LEU HD21 1 1 
        2  5683 1 1 168 LEU HD22 H  15.483 -20.897 -25.590 1.00 . A A . 286 LEU HD22 1 1 
        2  5684 1 1 168 LEU HD23 H  15.477 -19.554 -26.737 1.00 . A A . 286 LEU HD23 1 1 
        2  5685 1 1 168 LEU HG   H  13.885 -22.124 -26.960 1.00 . A A . 286 LEU HG   1 1 
        2  5686 1 1 168 LEU N    N  13.640 -18.084 -25.806 1.00 . A A . 286 LEU N    1 1 
        2  5687 1 1 168 LEU O    O  10.846 -18.865 -24.718 1.00 . A A . 286 LEU O    1 1 
        2  5688 1 1 169 ILE C    C   8.058 -17.508 -26.674 1.00 . A A . 287 ILE C    1 1 
        2  5689 1 1 169 ILE CA   C   9.297 -16.874 -26.016 1.00 . A A . 287 ILE CA   1 1 
        2  5690 1 1 169 ILE CB   C   9.343 -15.320 -26.312 1.00 . A A . 287 ILE CB   1 1 
        2  5691 1 1 169 ILE CD1  C  10.929 -14.882 -24.309 1.00 . A A . 287 ILE CD1  1 1 
        2  5692 1 1 169 ILE CG1  C  10.676 -14.687 -25.788 1.00 . A A . 287 ILE CG1  1 1 
        2  5693 1 1 169 ILE CG2  C   8.114 -14.580 -25.726 1.00 . A A . 287 ILE CG2  1 1 
        2  5694 1 1 169 ILE H    H  10.829 -17.305 -27.412 1.00 . A A . 287 ILE H    1 1 
        2  5695 1 1 169 ILE HA   H   9.235 -17.019 -24.939 1.00 . A A . 287 ILE HA   1 1 
        2  5696 1 1 169 ILE HB   H   9.310 -15.189 -27.391 1.00 . A A . 287 ILE HB   1 1 
        2  5697 1 1 169 ILE HD11 H  10.988 -15.937 -24.083 1.00 . A A . 287 ILE HD11 1 1 
        2  5698 1 1 169 ILE HD12 H  10.128 -14.433 -23.739 1.00 . A A . 287 ILE HD12 1 1 
        2  5699 1 1 169 ILE HD13 H  11.864 -14.408 -24.045 1.00 . A A . 287 ILE HD13 1 1 
        2  5700 1 1 169 ILE HG12 H  11.511 -15.128 -26.315 1.00 . A A . 287 ILE HG12 1 1 
        2  5701 1 1 169 ILE HG13 H  10.669 -13.620 -25.983 1.00 . A A . 287 ILE HG13 1 1 
        2  5702 1 1 169 ILE HG21 H   8.094 -14.699 -24.648 1.00 . A A . 287 ILE HG21 1 1 
        2  5703 1 1 169 ILE HG22 H   7.206 -14.994 -26.143 1.00 . A A . 287 ILE HG22 1 1 
        2  5704 1 1 169 ILE HG23 H   8.167 -13.527 -25.968 1.00 . A A . 287 ILE HG23 1 1 
        2  5705 1 1 169 ILE N    N  10.518 -17.530 -26.513 1.00 . A A . 287 ILE N    1 1 
        2  5706 1 1 169 ILE O    O   8.097 -17.882 -27.858 1.00 . A A . 287 ILE O    1 1 
        2  5707 1 1 170 ALA C    C   4.941 -17.000 -27.074 1.00 . A A . 288 ALA C    1 1 
        2  5708 1 1 170 ALA CA   C   5.682 -18.133 -26.369 1.00 . A A . 288 ALA CA   1 1 
        2  5709 1 1 170 ALA CB   C   4.845 -18.693 -25.201 1.00 . A A . 288 ALA CB   1 1 
        2  5710 1 1 170 ALA H    H   7.059 -17.396 -24.947 1.00 . A A . 288 ALA H    1 1 
        2  5711 1 1 170 ALA HA   H   5.865 -18.945 -27.073 1.00 . A A . 288 ALA HA   1 1 
        2  5712 1 1 170 ALA HB1  H   4.644 -17.907 -24.482 1.00 . A A . 288 ALA HB1  1 1 
        2  5713 1 1 170 ALA HB2  H   5.390 -19.489 -24.711 1.00 . A A . 288 ALA HB2  1 1 
        2  5714 1 1 170 ALA HB3  H   3.905 -19.085 -25.575 1.00 . A A . 288 ALA HB3  1 1 
        2  5715 1 1 170 ALA N    N   6.979 -17.645 -25.887 1.00 . A A . 288 ALA N    1 1 
        2  5716 1 1 170 ALA O    O   4.969 -15.848 -26.609 1.00 . A A . 288 ALA O    1 1 
        2  5717 1 1 171 SER C    C   2.254 -15.966 -28.082 1.00 . A A . 289 SER C    1 1 
        2  5718 1 1 171 SER CA   C   3.471 -16.379 -28.942 1.00 . A A . 289 SER CA   1 1 
        2  5719 1 1 171 SER CB   C   3.008 -17.014 -30.270 1.00 . A A . 289 SER CB   1 1 
        2  5720 1 1 171 SER H    H   4.384 -18.244 -28.538 1.00 . A A . 289 SER H    1 1 
        2  5721 1 1 171 SER HA   H   4.075 -15.505 -29.161 1.00 . A A . 289 SER HA   1 1 
        2  5722 1 1 171 SER HB2  H   3.867 -17.197 -30.900 1.00 . A A . 289 SER HB2  1 1 
        2  5723 1 1 171 SER HB3  H   2.511 -17.950 -30.067 1.00 . A A . 289 SER HB3  1 1 
        2  5724 1 1 171 SER HG   H   2.600 -15.438 -31.366 1.00 . A A . 289 SER HG   1 1 
        2  5725 1 1 171 SER N    N   4.301 -17.327 -28.201 1.00 . A A . 289 SER N    1 1 
        2  5726 1 1 171 SER O    O   1.687 -16.827 -27.388 1.00 . A A . 289 SER O    1 1 
        2  5727 1 1 171 SER OG   O   2.109 -16.170 -30.977 1.00 . A A . 289 SER OG   1 1 
        2  5728 1 1 172 PRO C    C  -0.618 -15.002 -27.552 1.00 . A A . 290 PRO C    1 1 
        2  5729 1 1 172 PRO CA   C   0.650 -14.136 -27.380 1.00 . A A . 290 PRO CA   1 1 
        2  5730 1 1 172 PRO CB   C   0.440 -12.741 -28.010 1.00 . A A . 290 PRO CB   1 1 
        2  5731 1 1 172 PRO CD   C   2.537 -13.544 -28.843 1.00 . A A . 290 PRO CD   1 1 
        2  5732 1 1 172 PRO CG   C   1.814 -12.294 -28.386 1.00 . A A . 290 PRO CG   1 1 
        2  5733 1 1 172 PRO HA   H   0.865 -14.028 -26.321 1.00 . A A . 290 PRO HA   1 1 
        2  5734 1 1 172 PRO HB2  H  -0.204 -12.814 -28.884 1.00 . A A . 290 PRO HB2  1 1 
        2  5735 1 1 172 PRO HB3  H  -0.013 -12.068 -27.288 1.00 . A A . 290 PRO HB3  1 1 
        2  5736 1 1 172 PRO HD2  H   2.440 -13.673 -29.917 1.00 . A A . 290 PRO HD2  1 1 
        2  5737 1 1 172 PRO HD3  H   3.586 -13.502 -28.568 1.00 . A A . 290 PRO HD3  1 1 
        2  5738 1 1 172 PRO HG2  H   1.762 -11.568 -29.189 1.00 . A A . 290 PRO HG2  1 1 
        2  5739 1 1 172 PRO HG3  H   2.317 -11.859 -27.526 1.00 . A A . 290 PRO HG3  1 1 
        2  5740 1 1 172 PRO N    N   1.843 -14.651 -28.114 1.00 . A A . 290 PRO N    1 1 
        2  5741 1 1 172 PRO O    O  -1.454 -15.074 -26.650 1.00 . A A . 290 PRO O    1 1 
        2  5742 1 1 173 SER C    C  -1.521 -18.001 -29.085 1.00 . A A . 291 SER C    1 1 
        2  5743 1 1 173 SER CA   C  -1.884 -16.502 -29.075 1.00 . A A . 291 SER CA   1 1 
        2  5744 1 1 173 SER CB   C  -2.428 -16.078 -30.452 1.00 . A A . 291 SER CB   1 1 
        2  5745 1 1 173 SER H    H  -0.018 -15.552 -29.382 1.00 . A A . 291 SER H    1 1 
        2  5746 1 1 173 SER HA   H  -2.667 -16.345 -28.335 1.00 . A A . 291 SER HA   1 1 
        2  5747 1 1 173 SER HB2  H  -1.648 -16.165 -31.197 1.00 . A A . 291 SER HB2  1 1 
        2  5748 1 1 173 SER HB3  H  -3.259 -16.718 -30.733 1.00 . A A . 291 SER HB3  1 1 
        2  5749 1 1 173 SER HG   H  -3.847 -14.731 -30.523 1.00 . A A . 291 SER HG   1 1 
        2  5750 1 1 173 SER N    N  -0.737 -15.651 -28.726 1.00 . A A . 291 SER N    1 1 
        2  5751 1 1 173 SER O    O  -2.424 -18.839 -29.039 1.00 . A A . 291 SER O    1 1 
        2  5752 1 1 173 SER OG   O  -2.885 -14.738 -30.435 1.00 . A A . 291 SER OG   1 1 
        2  5753 1 1 174 GLN C    C   1.139 -20.176 -28.104 1.00 . A A . 292 GLN C    1 1 
        2  5754 1 1 174 GLN CA   C   0.225 -19.773 -29.291 1.00 . A A . 292 GLN CA   1 1 
        2  5755 1 1 174 GLN CB   C   0.935 -20.032 -30.664 1.00 . A A . 292 GLN CB   1 1 
        2  5756 1 1 174 GLN CD   C  -1.270 -20.232 -31.990 1.00 . A A . 292 GLN CD   1 1 
        2  5757 1 1 174 GLN CG   C   0.121 -19.594 -31.900 1.00 . A A . 292 GLN CG   1 1 
        2  5758 1 1 174 GLN H    H   0.471 -17.648 -29.141 1.00 . A A . 292 GLN H    1 1 
        2  5759 1 1 174 GLN HA   H  -0.663 -20.402 -29.257 1.00 . A A . 292 GLN HA   1 1 
        2  5760 1 1 174 GLN HB2  H   1.878 -19.498 -30.679 1.00 . A A . 292 GLN HB2  1 1 
        2  5761 1 1 174 GLN HB3  H   1.143 -21.093 -30.755 1.00 . A A . 292 GLN HB3  1 1 
        2  5762 1 1 174 GLN HE21 H  -2.014 -18.563 -32.777 1.00 . A A . 292 GLN HE21 1 1 
        2  5763 1 1 174 GLN HE22 H  -3.140 -19.854 -32.536 1.00 . A A . 292 GLN HE22 1 1 
        2  5764 1 1 174 GLN HG2  H   0.010 -18.516 -31.877 1.00 . A A . 292 GLN HG2  1 1 
        2  5765 1 1 174 GLN HG3  H   0.677 -19.866 -32.794 1.00 . A A . 292 GLN HG3  1 1 
        2  5766 1 1 174 GLN N    N  -0.212 -18.352 -29.172 1.00 . A A . 292 GLN N    1 1 
        2  5767 1 1 174 GLN NE2  N  -2.239 -19.474 -32.488 1.00 . A A . 292 GLN NE2  1 1 
        2  5768 1 1 174 GLN O    O   2.338 -19.860 -28.103 1.00 . A A . 292 GLN O    1 1 
        2  5769 1 1 174 GLN OE1  O  -1.482 -21.381 -31.592 1.00 . A A . 292 GLN OE1  1 1 
        2  5770 1 1 175 PRO C    C   1.979 -22.834 -26.386 1.00 . A A . 293 PRO C    1 1 
        2  5771 1 1 175 PRO CA   C   1.355 -21.469 -25.948 1.00 . A A . 293 PRO CA   1 1 
        2  5772 1 1 175 PRO CB   C   0.285 -21.648 -24.839 1.00 . A A . 293 PRO CB   1 1 
        2  5773 1 1 175 PRO CD   C  -0.905 -21.045 -26.839 1.00 . A A . 293 PRO CD   1 1 
        2  5774 1 1 175 PRO CG   C  -0.987 -21.908 -25.591 1.00 . A A . 293 PRO CG   1 1 
        2  5775 1 1 175 PRO HA   H   2.141 -20.804 -25.602 1.00 . A A . 293 PRO HA   1 1 
        2  5776 1 1 175 PRO HB2  H   0.548 -22.479 -24.190 1.00 . A A . 293 PRO HB2  1 1 
        2  5777 1 1 175 PRO HB3  H   0.215 -20.741 -24.245 1.00 . A A . 293 PRO HB3  1 1 
        2  5778 1 1 175 PRO HD2  H  -1.352 -21.553 -27.692 1.00 . A A . 293 PRO HD2  1 1 
        2  5779 1 1 175 PRO HD3  H  -1.396 -20.089 -26.682 1.00 . A A . 293 PRO HD3  1 1 
        2  5780 1 1 175 PRO HG2  H  -1.050 -22.961 -25.860 1.00 . A A . 293 PRO HG2  1 1 
        2  5781 1 1 175 PRO HG3  H  -1.845 -21.630 -24.991 1.00 . A A . 293 PRO HG3  1 1 
        2  5782 1 1 175 PRO N    N   0.564 -20.851 -27.049 1.00 . A A . 293 PRO N    1 1 
        2  5783 1 1 175 PRO O    O   1.464 -23.459 -27.324 1.00 . A A . 293 PRO O    1 1 
        2  5784 1 1 176 PRO C    C   2.867 -25.835 -25.989 1.00 . A A . 294 PRO C    1 1 
        2  5785 1 1 176 PRO CA   C   3.793 -24.584 -26.078 1.00 . A A . 294 PRO CA   1 1 
        2  5786 1 1 176 PRO CB   C   4.964 -24.662 -25.050 1.00 . A A . 294 PRO CB   1 1 
        2  5787 1 1 176 PRO CD   C   3.752 -22.659 -24.554 1.00 . A A . 294 PRO CD   1 1 
        2  5788 1 1 176 PRO CG   C   4.522 -23.791 -23.911 1.00 . A A . 294 PRO CG   1 1 
        2  5789 1 1 176 PRO HA   H   4.202 -24.518 -27.081 1.00 . A A . 294 PRO HA   1 1 
        2  5790 1 1 176 PRO HB2  H   5.126 -25.689 -24.730 1.00 . A A . 294 PRO HB2  1 1 
        2  5791 1 1 176 PRO HB3  H   5.878 -24.286 -25.502 1.00 . A A . 294 PRO HB3  1 1 
        2  5792 1 1 176 PRO HD2  H   3.020 -22.257 -23.862 1.00 . A A . 294 PRO HD2  1 1 
        2  5793 1 1 176 PRO HD3  H   4.421 -21.872 -24.888 1.00 . A A . 294 PRO HD3  1 1 
        2  5794 1 1 176 PRO HG2  H   3.884 -24.354 -23.234 1.00 . A A . 294 PRO HG2  1 1 
        2  5795 1 1 176 PRO HG3  H   5.383 -23.407 -23.373 1.00 . A A . 294 PRO HG3  1 1 
        2  5796 1 1 176 PRO N    N   3.089 -23.312 -25.714 1.00 . A A . 294 PRO N    1 1 
        2  5797 1 1 176 PRO O    O   2.412 -26.185 -24.891 1.00 . A A . 294 PRO O    1 1 
        2  5798 1 1 177 PRO C    C   2.319 -28.923 -26.491 1.00 . A A . 295 PRO C    1 1 
        2  5799 1 1 177 PRO CA   C   1.677 -27.706 -27.188 1.00 . A A . 295 PRO CA   1 1 
        2  5800 1 1 177 PRO CB   C   1.454 -27.969 -28.709 1.00 . A A . 295 PRO CB   1 1 
        2  5801 1 1 177 PRO CD   C   2.990 -26.145 -28.527 1.00 . A A . 295 PRO CD   1 1 
        2  5802 1 1 177 PRO CG   C   1.872 -26.696 -29.382 1.00 . A A . 295 PRO CG   1 1 
        2  5803 1 1 177 PRO HA   H   0.720 -27.495 -26.716 1.00 . A A . 295 PRO HA   1 1 
        2  5804 1 1 177 PRO HB2  H   2.061 -28.811 -29.043 1.00 . A A . 295 PRO HB2  1 1 
        2  5805 1 1 177 PRO HB3  H   0.408 -28.194 -28.900 1.00 . A A . 295 PRO HB3  1 1 
        2  5806 1 1 177 PRO HD2  H   3.937 -26.619 -28.767 1.00 . A A . 295 PRO HD2  1 1 
        2  5807 1 1 177 PRO HD3  H   3.067 -25.070 -28.645 1.00 . A A . 295 PRO HD3  1 1 
        2  5808 1 1 177 PRO HG2  H   2.223 -26.901 -30.389 1.00 . A A . 295 PRO HG2  1 1 
        2  5809 1 1 177 PRO HG3  H   1.040 -25.999 -29.414 1.00 . A A . 295 PRO HG3  1 1 
        2  5810 1 1 177 PRO N    N   2.550 -26.505 -27.155 1.00 . A A . 295 PRO N    1 1 
        2  5811 1 1 177 PRO O    O   1.645 -29.633 -25.729 1.00 . A A . 295 PRO O    1 1 
        2  5812 1 1 178 ALA C    C   4.443 -30.150 -24.659 1.00 . A A . 296 ALA C    1 1 
        2  5813 1 1 178 ALA CA   C   4.385 -30.279 -26.197 1.00 . A A . 296 ALA CA   1 1 
        2  5814 1 1 178 ALA CB   C   5.807 -30.324 -26.788 1.00 . A A . 296 ALA CB   1 1 
        2  5815 1 1 178 ALA H    H   4.049 -28.608 -27.473 1.00 . A A . 296 ALA H    1 1 
        2  5816 1 1 178 ALA HA   H   3.886 -31.212 -26.458 1.00 . A A . 296 ALA HA   1 1 
        2  5817 1 1 178 ALA HB1  H   5.752 -30.421 -27.866 1.00 . A A . 296 ALA HB1  1 1 
        2  5818 1 1 178 ALA HB2  H   6.346 -31.173 -26.385 1.00 . A A . 296 ALA HB2  1 1 
        2  5819 1 1 178 ALA HB3  H   6.334 -29.413 -26.537 1.00 . A A . 296 ALA HB3  1 1 
        2  5820 1 1 178 ALA N    N   3.608 -29.180 -26.809 1.00 . A A . 296 ALA N    1 1 
        2  5821 1 1 178 ALA O    O   4.781 -29.083 -24.134 1.00 . A A . 296 ALA O    1 1 
        2  5822 1 1 179 LEU C    C   4.754 -32.741 -22.116 1.00 . A A . 297 LEU C    1 1 
        2  5823 1 1 179 LEU CA   C   4.164 -31.368 -22.490 1.00 . A A . 297 LEU CA   1 1 
        2  5824 1 1 179 LEU CB   C   2.721 -31.214 -21.905 1.00 . A A . 297 LEU CB   1 1 
        2  5825 1 1 179 LEU CD1  C   0.512 -29.927 -21.722 1.00 . A A . 297 LEU CD1  1 1 
        2  5826 1 1 179 LEU CD2  C   2.696 -28.648 -21.600 1.00 . A A . 297 LEU CD2  1 1 
        2  5827 1 1 179 LEU CG   C   1.967 -29.868 -22.210 1.00 . A A . 297 LEU CG   1 1 
        2  5828 1 1 179 LEU H    H   3.895 -32.063 -24.469 1.00 . A A . 297 LEU H    1 1 
        2  5829 1 1 179 LEU HA   H   4.806 -30.588 -22.087 1.00 . A A . 297 LEU HA   1 1 
        2  5830 1 1 179 LEU HB2  H   2.119 -32.032 -22.293 1.00 . A A . 297 LEU HB2  1 1 
        2  5831 1 1 179 LEU HB3  H   2.781 -31.330 -20.825 1.00 . A A . 297 LEU HB3  1 1 
        2  5832 1 1 179 LEU HD11 H   0.000 -29.009 -21.988 1.00 . A A . 297 LEU HD11 1 1 
        2  5833 1 1 179 LEU HD12 H   0.491 -30.041 -20.640 1.00 . A A . 297 LEU HD12 1 1 
        2  5834 1 1 179 LEU HD13 H   0.005 -30.764 -22.180 1.00 . A A . 297 LEU HD13 1 1 
        2  5835 1 1 179 LEU HD21 H   3.695 -28.581 -22.006 1.00 . A A . 297 LEU HD21 1 1 
        2  5836 1 1 179 LEU HD22 H   2.753 -28.752 -20.523 1.00 . A A . 297 LEU HD22 1 1 
        2  5837 1 1 179 LEU HD23 H   2.154 -27.737 -21.837 1.00 . A A . 297 LEU HD23 1 1 
        2  5838 1 1 179 LEU HG   H   1.936 -29.725 -23.286 1.00 . A A . 297 LEU HG   1 1 
        2  5839 1 1 179 LEU N    N   4.144 -31.262 -23.965 1.00 . A A . 297 LEU N    1 1 
        2  5840 1 1 179 LEU O    O   4.875 -33.632 -22.972 1.00 . A A . 297 LEU O    1 1 
        2  5841 1 1 180 ARG C    C   4.703 -34.962 -19.550 1.00 . A A . 298 ARG C    1 1 
        2  5842 1 1 180 ARG CA   C   5.740 -34.146 -20.333 1.00 . A A . 298 ARG CA   1 1 
        2  5843 1 1 180 ARG CB   C   6.943 -33.770 -19.431 1.00 . A A . 298 ARG CB   1 1 
        2  5844 1 1 180 ARG CD   C   8.794 -34.496 -17.810 1.00 . A A . 298 ARG CD   1 1 
        2  5845 1 1 180 ARG CG   C   7.663 -34.954 -18.750 1.00 . A A . 298 ARG CG   1 1 
        2  5846 1 1 180 ARG CZ   C  10.261 -32.525 -18.297 1.00 . A A . 298 ARG CZ   1 1 
        2  5847 1 1 180 ARG H    H   4.944 -32.189 -20.215 1.00 . A A . 298 ARG H    1 1 
        2  5848 1 1 180 ARG HA   H   6.100 -34.738 -21.176 1.00 . A A . 298 ARG HA   1 1 
        2  5849 1 1 180 ARG HB2  H   7.671 -33.237 -20.036 1.00 . A A . 298 ARG HB2  1 1 
        2  5850 1 1 180 ARG HB3  H   6.591 -33.094 -18.653 1.00 . A A . 298 ARG HB3  1 1 
        2  5851 1 1 180 ARG HD2  H   8.378 -33.857 -17.035 1.00 . A A . 298 ARG HD2  1 1 
        2  5852 1 1 180 ARG HD3  H   9.230 -35.371 -17.343 1.00 . A A . 298 ARG HD3  1 1 
        2  5853 1 1 180 ARG HE   H  10.279 -34.264 -19.285 1.00 . A A . 298 ARG HE   1 1 
        2  5854 1 1 180 ARG HG2  H   6.939 -35.521 -18.173 1.00 . A A . 298 ARG HG2  1 1 
        2  5855 1 1 180 ARG HG3  H   8.082 -35.594 -19.519 1.00 . A A . 298 ARG HG3  1 1 
        2  5856 1 1 180 ARG HH11 H   9.035 -32.231 -16.714 1.00 . A A . 298 ARG HH11 1 1 
        2  5857 1 1 180 ARG HH12 H  10.033 -30.881 -17.139 1.00 . A A . 298 ARG HH12 1 1 
        2  5858 1 1 180 ARG HH21 H  11.582 -32.496 -19.827 1.00 . A A . 298 ARG HH21 1 1 
        2  5859 1 1 180 ARG HH22 H  11.484 -31.031 -18.903 1.00 . A A . 298 ARG HH22 1 1 
        2  5860 1 1 180 ARG N    N   5.119 -32.912 -20.848 1.00 . A A . 298 ARG N    1 1 
        2  5861 1 1 180 ARG NE   N   9.856 -33.779 -18.542 1.00 . A A . 298 ARG NE   1 1 
        2  5862 1 1 180 ARG NH1  N   9.738 -31.825 -17.302 1.00 . A A . 298 ARG NH1  1 1 
        2  5863 1 1 180 ARG NH2  N  11.186 -31.975 -19.067 1.00 . A A . 298 ARG NH2  1 1 
        2  5864 1 1 180 ARG O    O   3.895 -34.396 -18.812 1.00 . A A . 298 ARG O    1 1 
        2  5865 1 1 181 ASN C    C   4.463 -37.452 -17.604 1.00 . A A . 299 ASN C    1 1 
        2  5866 1 1 181 ASN CA   C   3.858 -37.224 -18.998 1.00 . A A . 299 ASN CA   1 1 
        2  5867 1 1 181 ASN CB   C   3.734 -38.566 -19.781 1.00 . A A . 299 ASN CB   1 1 
        2  5868 1 1 181 ASN CG   C   2.569 -39.493 -19.358 1.00 . A A . 299 ASN CG   1 1 
        2  5869 1 1 181 ASN H    H   5.374 -36.657 -20.370 1.00 . A A . 299 ASN H    1 1 
        2  5870 1 1 181 ASN HA   H   2.873 -36.768 -18.906 1.00 . A A . 299 ASN HA   1 1 
        2  5871 1 1 181 ASN HB2  H   3.608 -38.334 -20.833 1.00 . A A . 299 ASN HB2  1 1 
        2  5872 1 1 181 ASN HB3  H   4.653 -39.124 -19.664 1.00 . A A . 299 ASN HB3  1 1 
        2  5873 1 1 181 ASN HD21 H   2.629 -38.938 -17.435 1.00 . A A . 299 ASN HD21 1 1 
        2  5874 1 1 181 ASN HD22 H   1.423 -40.087 -17.849 1.00 . A A . 299 ASN HD22 1 1 
        2  5875 1 1 181 ASN N    N   4.733 -36.290 -19.730 1.00 . A A . 299 ASN N    1 1 
        2  5876 1 1 181 ASN ND2  N   2.174 -39.509 -18.082 1.00 . A A . 299 ASN ND2  1 1 
        2  5877 1 1 181 ASN O    O   5.563 -38.003 -17.489 1.00 . A A . 299 ASN O    1 1 
        2  5878 1 1 181 ASN OD1  O   2.023 -40.213 -20.195 1.00 . A A . 299 ASN OD1  1 1 
        2  5879 1 1 182 THR C    C   2.992 -37.656 -14.312 1.00 . A A . 300 THR C    1 1 
        2  5880 1 1 182 THR CA   C   4.179 -37.153 -15.160 1.00 . A A . 300 THR CA   1 1 
        2  5881 1 1 182 THR CB   C   4.740 -35.802 -14.586 1.00 . A A . 300 THR CB   1 1 
        2  5882 1 1 182 THR CG2  C   6.124 -35.440 -15.161 1.00 . A A . 300 THR CG2  1 1 
        2  5883 1 1 182 THR H    H   2.920 -36.523 -16.742 1.00 . A A . 300 THR H    1 1 
        2  5884 1 1 182 THR HA   H   4.974 -37.901 -15.116 1.00 . A A . 300 THR HA   1 1 
        2  5885 1 1 182 THR HB   H   4.839 -35.898 -13.507 1.00 . A A . 300 THR HB   1 1 
        2  5886 1 1 182 THR HG1  H   3.513 -34.356 -14.028 1.00 . A A . 300 THR HG1  1 1 
        2  5887 1 1 182 THR HG21 H   6.053 -35.333 -16.236 1.00 . A A . 300 THR HG21 1 1 
        2  5888 1 1 182 THR HG22 H   6.836 -36.222 -14.927 1.00 . A A . 300 THR HG22 1 1 
        2  5889 1 1 182 THR HG23 H   6.467 -34.505 -14.731 1.00 . A A . 300 THR HG23 1 1 
        2  5890 1 1 182 THR N    N   3.758 -36.997 -16.563 1.00 . A A . 300 THR N    1 1 
        2  5891 1 1 182 THR O    O   3.068 -38.732 -13.697 1.00 . A A . 300 THR O    1 1 
        2  5892 1 1 182 THR OG1  O   3.820 -34.737 -14.858 1.00 . A A . 300 THR OG1  1 1 
        2  5893 1 1 183 GLY C    C   0.005 -38.497 -14.094 1.00 . A A . 301 GLY C    1 1 
        2  5894 1 1 183 GLY CA   C   0.679 -37.224 -13.568 1.00 . A A . 301 GLY CA   1 1 
        2  5895 1 1 183 GLY H    H   1.915 -36.032 -14.814 1.00 . A A . 301 GLY H    1 1 
        2  5896 1 1 183 GLY HA2  H   0.928 -37.348 -12.518 1.00 . A A . 301 GLY HA2  1 1 
        2  5897 1 1 183 GLY HA3  H  -0.021 -36.401 -13.652 1.00 . A A . 301 GLY HA3  1 1 
        2  5898 1 1 183 GLY N    N   1.893 -36.874 -14.310 1.00 . A A . 301 GLY N    1 1 
        2  5899 1 1 183 GLY O    O  -0.511 -38.500 -15.220 1.00 . A A . 301 GLY O    1 1 
        2  5900 1 1 184 LYS C    C  -2.105 -40.738 -13.697 1.00 . A A . 302 LYS C    1 1 
        2  5901 1 1 184 LYS CA   C  -0.574 -40.881 -13.620 1.00 . A A . 302 LYS CA   1 1 
        2  5902 1 1 184 LYS CB   C  -0.186 -41.958 -12.561 1.00 . A A . 302 LYS CB   1 1 
        2  5903 1 1 184 LYS CD   C   1.635 -43.344 -11.398 1.00 . A A . 302 LYS CD   1 1 
        2  5904 1 1 184 LYS CE   C   3.106 -43.803 -11.403 1.00 . A A . 302 LYS CE   1 1 
        2  5905 1 1 184 LYS CG   C   1.318 -42.313 -12.507 1.00 . A A . 302 LYS CG   1 1 
        2  5906 1 1 184 LYS H    H   0.524 -39.505 -12.439 1.00 . A A . 302 LYS H    1 1 
        2  5907 1 1 184 LYS HA   H  -0.197 -41.196 -14.592 1.00 . A A . 302 LYS HA   1 1 
        2  5908 1 1 184 LYS HB2  H  -0.484 -41.602 -11.579 1.00 . A A . 302 LYS HB2  1 1 
        2  5909 1 1 184 LYS HB3  H  -0.739 -42.870 -12.776 1.00 . A A . 302 LYS HB3  1 1 
        2  5910 1 1 184 LYS HD2  H   1.413 -42.896 -10.433 1.00 . A A . 302 LYS HD2  1 1 
        2  5911 1 1 184 LYS HD3  H   0.997 -44.213 -11.536 1.00 . A A . 302 LYS HD3  1 1 
        2  5912 1 1 184 LYS HE2  H   3.752 -42.937 -11.338 1.00 . A A . 302 LYS HE2  1 1 
        2  5913 1 1 184 LYS HE3  H   3.278 -44.438 -10.543 1.00 . A A . 302 LYS HE3  1 1 
        2  5914 1 1 184 LYS HG2  H   1.614 -42.728 -13.465 1.00 . A A . 302 LYS HG2  1 1 
        2  5915 1 1 184 LYS HG3  H   1.889 -41.406 -12.320 1.00 . A A . 302 LYS HG3  1 1 
        2  5916 1 1 184 LYS HZ1  H   4.442 -44.899 -12.585 1.00 . A A . 302 LYS HZ1  1 1 
        2  5917 1 1 184 LYS HZ2  H   3.348 -43.963 -13.474 1.00 . A A . 302 LYS HZ2  1 1 
        2  5918 1 1 184 LYS HZ3  H   2.831 -45.390 -12.737 1.00 . A A . 302 LYS HZ3  1 1 
        2  5919 1 1 184 LYS N    N   0.048 -39.583 -13.287 1.00 . A A . 302 LYS N    1 1 
        2  5920 1 1 184 LYS NZ   N   3.454 -44.566 -12.635 1.00 . A A . 302 LYS NZ   1 1 
        2  5921 1 1 184 LYS O    O  -2.785 -40.660 -12.673 1.00 . A A . 302 LYS O    1 1 
        2  5922 1 1 185 SER C    C  -4.474 -41.940 -15.856 1.00 . A A . 303 SER C    1 1 
        2  5923 1 1 185 SER CA   C  -4.070 -40.611 -15.184 1.00 . A A . 303 SER CA   1 1 
        2  5924 1 1 185 SER CB   C  -4.420 -39.382 -16.065 1.00 . A A . 303 SER CB   1 1 
        2  5925 1 1 185 SER H    H  -2.015 -40.615 -15.684 1.00 . A A . 303 SER H    1 1 
        2  5926 1 1 185 SER HA   H  -4.595 -40.521 -14.233 1.00 . A A . 303 SER HA   1 1 
        2  5927 1 1 185 SER HB2  H  -3.993 -38.488 -15.626 1.00 . A A . 303 SER HB2  1 1 
        2  5928 1 1 185 SER HB3  H  -4.015 -39.512 -17.062 1.00 . A A . 303 SER HB3  1 1 
        2  5929 1 1 185 SER HG   H  -6.130 -39.516 -17.017 1.00 . A A . 303 SER HG   1 1 
        2  5930 1 1 185 SER N    N  -2.627 -40.651 -14.923 1.00 . A A . 303 SER N    1 1 
        2  5931 1 1 185 SER O    O  -4.072 -42.216 -16.993 1.00 . A A . 303 SER O    1 1 
        2  5932 1 1 185 SER OG   O  -5.824 -39.201 -16.163 1.00 . A A . 303 SER OG   1 1 
        2  5933 1 1 186 GLY C    C  -4.665 -45.182 -14.959 1.00 . A A . 304 GLY C    1 1 
        2  5934 1 1 186 GLY CA   C  -5.595 -44.124 -15.569 1.00 . A A . 304 GLY CA   1 1 
        2  5935 1 1 186 GLY H    H  -5.555 -42.463 -14.249 1.00 . A A . 304 GLY H    1 1 
        2  5936 1 1 186 GLY HA2  H  -6.611 -44.328 -15.260 1.00 . A A . 304 GLY HA2  1 1 
        2  5937 1 1 186 GLY HA3  H  -5.544 -44.184 -16.653 1.00 . A A . 304 GLY HA3  1 1 
        2  5938 1 1 186 GLY N    N  -5.238 -42.771 -15.123 1.00 . A A . 304 GLY N    1 1 
        2  5939 1 1 186 GLY O    O  -3.896 -44.857 -14.046 1.00 . A A . 304 GLY O    1 1 
        2  5940 1 1 187 PRO C    C  -2.376 -47.449 -15.273 1.00 . A A . 305 PRO C    1 1 
        2  5941 1 1 187 PRO CA   C  -3.892 -47.576 -14.884 1.00 . A A . 305 PRO CA   1 1 
        2  5942 1 1 187 PRO CB   C  -4.580 -48.846 -15.476 1.00 . A A . 305 PRO CB   1 1 
        2  5943 1 1 187 PRO CD   C  -5.610 -46.937 -16.534 1.00 . A A . 305 PRO CD   1 1 
        2  5944 1 1 187 PRO CG   C  -5.188 -48.375 -16.769 1.00 . A A . 305 PRO CG   1 1 
        2  5945 1 1 187 PRO HA   H  -3.972 -47.607 -13.797 1.00 . A A . 305 PRO HA   1 1 
        2  5946 1 1 187 PRO HB2  H  -3.848 -49.632 -15.637 1.00 . A A . 305 PRO HB2  1 1 
        2  5947 1 1 187 PRO HB3  H  -5.341 -49.205 -14.788 1.00 . A A . 305 PRO HB3  1 1 
        2  5948 1 1 187 PRO HD2  H  -5.460 -46.345 -17.428 1.00 . A A . 305 PRO HD2  1 1 
        2  5949 1 1 187 PRO HD3  H  -6.652 -46.887 -16.226 1.00 . A A . 305 PRO HD3  1 1 
        2  5950 1 1 187 PRO HG2  H  -4.447 -48.427 -17.561 1.00 . A A . 305 PRO HG2  1 1 
        2  5951 1 1 187 PRO HG3  H  -6.045 -48.988 -17.029 1.00 . A A . 305 PRO HG3  1 1 
        2  5952 1 1 187 PRO N    N  -4.721 -46.469 -15.434 1.00 . A A . 305 PRO N    1 1 
        3  5953 1 1   4 VAL C    C  15.980  -0.108  -5.097 1.00 . A A . 122 VAL C    1 1 
        3  5954 1 1   4 VAL CA   C  16.305  -0.460  -3.635 1.00 . A A . 122 VAL CA   1 1 
        3  5955 1 1   4 VAL CB   C  17.820  -0.859  -3.496 1.00 . A A . 122 VAL CB   1 1 
        3  5956 1 1   4 VAL CG1  C  18.756   0.330  -3.840 1.00 . A A . 122 VAL CG1  1 1 
        3  5957 1 1   4 VAL CG2  C  18.109  -1.419  -2.081 1.00 . A A . 122 VAL CG2  1 1 
        3  5958 1 1   4 VAL H    H  15.801  -2.470  -3.219 1.00 . A A . 122 VAL H    1 1 
        3  5959 1 1   4 VAL HA   H  16.113   0.403  -2.998 1.00 . A A . 122 VAL HA   1 1 
        3  5960 1 1   4 VAL HB   H  18.022  -1.657  -4.212 1.00 . A A . 122 VAL HB   1 1 
        3  5961 1 1   4 VAL HG11 H  18.562   1.159  -3.169 1.00 . A A . 122 VAL HG11 1 1 
        3  5962 1 1   4 VAL HG12 H  18.586   0.653  -4.861 1.00 . A A . 122 VAL HG12 1 1 
        3  5963 1 1   4 VAL HG13 H  19.792   0.023  -3.736 1.00 . A A . 122 VAL HG13 1 1 
        3  5964 1 1   4 VAL HG21 H  17.488  -2.289  -1.895 1.00 . A A . 122 VAL HG21 1 1 
        3  5965 1 1   4 VAL HG22 H  17.894  -0.664  -1.336 1.00 . A A . 122 VAL HG22 1 1 
        3  5966 1 1   4 VAL HG23 H  19.151  -1.705  -2.006 1.00 . A A . 122 VAL HG23 1 1 
        3  5967 1 1   4 VAL N    N  15.437  -1.560  -3.201 1.00 . A A . 122 VAL N    1 1 
        3  5968 1 1   4 VAL O    O  15.932  -1.004  -5.954 1.00 . A A . 122 VAL O    1 1 
        3  5969 1 1   5 TRP C    C  16.541   1.631  -7.673 1.00 . A A . 123 TRP C    1 1 
        3  5970 1 1   5 TRP CA   C  15.351   1.669  -6.700 1.00 . A A . 123 TRP CA   1 1 
        3  5971 1 1   5 TRP CB   C  14.742   3.091  -6.597 1.00 . A A . 123 TRP CB   1 1 
        3  5972 1 1   5 TRP CD1  C  13.276   3.308  -4.479 1.00 . A A . 123 TRP CD1  1 1 
        3  5973 1 1   5 TRP CD2  C  12.121   2.912  -6.363 1.00 . A A . 123 TRP CD2  1 1 
        3  5974 1 1   5 TRP CE2  C  11.216   3.012  -5.291 1.00 . A A . 123 TRP CE2  1 1 
        3  5975 1 1   5 TRP CE3  C  11.622   2.667  -7.651 1.00 . A A . 123 TRP CE3  1 1 
        3  5976 1 1   5 TRP CG   C  13.439   3.117  -5.826 1.00 . A A . 123 TRP CG   1 1 
        3  5977 1 1   5 TRP CH2  C   9.380   2.626  -6.730 1.00 . A A . 123 TRP CH2  1 1 
        3  5978 1 1   5 TRP CZ2  C   9.841   2.870  -5.464 1.00 . A A . 123 TRP CZ2  1 1 
        3  5979 1 1   5 TRP CZ3  C  10.256   2.523  -7.820 1.00 . A A . 123 TRP CZ3  1 1 
        3  5980 1 1   5 TRP H    H  15.867   1.843  -4.651 1.00 . A A . 123 TRP H    1 1 
        3  5981 1 1   5 TRP HA   H  14.580   0.995  -7.073 1.00 . A A . 123 TRP HA   1 1 
        3  5982 1 1   5 TRP HB2  H  15.446   3.749  -6.098 1.00 . A A . 123 TRP HB2  1 1 
        3  5983 1 1   5 TRP HB3  H  14.550   3.476  -7.591 1.00 . A A . 123 TRP HB3  1 1 
        3  5984 1 1   5 TRP HD1  H  14.084   3.485  -3.783 1.00 . A A . 123 TRP HD1  1 1 
        3  5985 1 1   5 TRP HE1  H  11.578   3.373  -3.256 1.00 . A A . 123 TRP HE1  1 1 
        3  5986 1 1   5 TRP HE3  H  12.286   2.580  -8.501 1.00 . A A . 123 TRP HE3  1 1 
        3  5987 1 1   5 TRP HH2  H   8.317   2.506  -6.909 1.00 . A A . 123 TRP HH2  1 1 
        3  5988 1 1   5 TRP HZ2  H   9.149   2.945  -4.634 1.00 . A A . 123 TRP HZ2  1 1 
        3  5989 1 1   5 TRP HZ3  H   9.851   2.327  -8.806 1.00 . A A . 123 TRP HZ3  1 1 
        3  5990 1 1   5 TRP N    N  15.751   1.187  -5.369 1.00 . A A . 123 TRP N    1 1 
        3  5991 1 1   5 TRP NE1  N  11.946   3.259  -4.157 1.00 . A A . 123 TRP NE1  1 1 
        3  5992 1 1   5 TRP O    O  17.381   2.537  -7.698 1.00 . A A . 123 TRP O    1 1 
        3  5993 1 1   6 GLU C    C  16.918  -0.382 -10.658 1.00 . A A . 124 GLU C    1 1 
        3  5994 1 1   6 GLU CA   C  17.605   0.335  -9.487 1.00 . A A . 124 GLU CA   1 1 
        3  5995 1 1   6 GLU CB   C  18.804  -0.495  -8.949 1.00 . A A . 124 GLU CB   1 1 
        3  5996 1 1   6 GLU CD   C  20.523   0.536 -10.559 1.00 . A A . 124 GLU CD   1 1 
        3  5997 1 1   6 GLU CG   C  19.923  -0.756  -9.981 1.00 . A A . 124 GLU CG   1 1 
        3  5998 1 1   6 GLU H    H  15.950  -0.172  -8.288 1.00 . A A . 124 GLU H    1 1 
        3  5999 1 1   6 GLU HA   H  17.960   1.309  -9.823 1.00 . A A . 124 GLU HA   1 1 
        3  6000 1 1   6 GLU HB2  H  19.239   0.033  -8.106 1.00 . A A . 124 GLU HB2  1 1 
        3  6001 1 1   6 GLU HB3  H  18.439  -1.454  -8.597 1.00 . A A . 124 GLU HB3  1 1 
        3  6002 1 1   6 GLU HG2  H  20.718  -1.322  -9.500 1.00 . A A . 124 GLU HG2  1 1 
        3  6003 1 1   6 GLU HG3  H  19.518  -1.354 -10.794 1.00 . A A . 124 GLU HG3  1 1 
        3  6004 1 1   6 GLU N    N  16.607   0.540  -8.439 1.00 . A A . 124 GLU N    1 1 
        3  6005 1 1   6 GLU O    O  16.356  -1.470 -10.468 1.00 . A A . 124 GLU O    1 1 
        3  6006 1 1   6 GLU OE1  O  20.093   0.980 -11.650 1.00 . A A . 124 GLU OE1  1 1 
        3  6007 1 1   6 GLU OE2  O  21.409   1.132  -9.911 1.00 . A A . 124 GLU OE2  1 1 
        3  6008 1 1   7 ASP C    C  16.893  -1.485 -13.645 1.00 . A A . 125 ASP C    1 1 
        3  6009 1 1   7 ASP CA   C  16.218  -0.246 -13.032 1.00 . A A . 125 ASP CA   1 1 
        3  6010 1 1   7 ASP CB   C  16.067   0.890 -14.079 1.00 . A A . 125 ASP CB   1 1 
        3  6011 1 1   7 ASP CG   C  15.272   0.465 -15.331 1.00 . A A . 125 ASP CG   1 1 
        3  6012 1 1   7 ASP H    H  17.533   1.023 -11.949 1.00 . A A . 125 ASP H    1 1 
        3  6013 1 1   7 ASP HA   H  15.219  -0.529 -12.693 1.00 . A A . 125 ASP HA   1 1 
        3  6014 1 1   7 ASP HB2  H  15.551   1.726 -13.615 1.00 . A A . 125 ASP HB2  1 1 
        3  6015 1 1   7 ASP HB3  H  17.054   1.222 -14.382 1.00 . A A . 125 ASP HB3  1 1 
        3  6016 1 1   7 ASP N    N  16.962   0.233 -11.854 1.00 . A A . 125 ASP N    1 1 
        3  6017 1 1   7 ASP O    O  17.866  -1.377 -14.404 1.00 . A A . 125 ASP O    1 1 
        3  6018 1 1   7 ASP OD1  O  14.041   0.264 -15.226 1.00 . A A . 125 ASP OD1  1 1 
        3  6019 1 1   7 ASP OD2  O  15.874   0.319 -16.420 1.00 . A A . 125 ASP OD2  1 1 
        3  6020 1 1   8 THR C    C  15.588  -4.869 -13.924 1.00 . A A . 126 THR C    1 1 
        3  6021 1 1   8 THR CA   C  16.819  -3.955 -13.809 1.00 . A A . 126 THR CA   1 1 
        3  6022 1 1   8 THR CB   C  17.927  -4.638 -12.931 1.00 . A A . 126 THR CB   1 1 
        3  6023 1 1   8 THR CG2  C  18.459  -5.934 -13.584 1.00 . A A . 126 THR CG2  1 1 
        3  6024 1 1   8 THR H    H  15.702  -2.671 -12.567 1.00 . A A . 126 THR H    1 1 
        3  6025 1 1   8 THR HA   H  17.226  -3.788 -14.810 1.00 . A A . 126 THR HA   1 1 
        3  6026 1 1   8 THR HB   H  17.496  -4.886 -11.965 1.00 . A A . 126 THR HB   1 1 
        3  6027 1 1   8 THR HG1  H  18.953  -2.994 -13.337 1.00 . A A . 126 THR HG1  1 1 
        3  6028 1 1   8 THR HG21 H  18.900  -5.708 -14.546 1.00 . A A . 126 THR HG21 1 1 
        3  6029 1 1   8 THR HG22 H  17.647  -6.640 -13.721 1.00 . A A . 126 THR HG22 1 1 
        3  6030 1 1   8 THR HG23 H  19.210  -6.379 -12.944 1.00 . A A . 126 THR HG23 1 1 
        3  6031 1 1   8 THR N    N  16.395  -2.666 -13.257 1.00 . A A . 126 THR N    1 1 
        3  6032 1 1   8 THR O    O  15.084  -5.381 -12.917 1.00 . A A . 126 THR O    1 1 
        3  6033 1 1   8 THR OG1  O  19.025  -3.729 -12.719 1.00 . A A . 126 THR OG1  1 1 
        3  6034 1 1   9 ASP C    C  14.511  -7.243 -16.018 1.00 . A A . 127 ASP C    1 1 
        3  6035 1 1   9 ASP CA   C  13.958  -5.908 -15.498 1.00 . A A . 127 ASP CA   1 1 
        3  6036 1 1   9 ASP CB   C  13.046  -5.263 -16.582 1.00 . A A . 127 ASP CB   1 1 
        3  6037 1 1   9 ASP CG   C  12.443  -3.921 -16.139 1.00 . A A . 127 ASP CG   1 1 
        3  6038 1 1   9 ASP H    H  15.465  -4.467 -15.871 1.00 . A A . 127 ASP H    1 1 
        3  6039 1 1   9 ASP HA   H  13.369  -6.097 -14.603 1.00 . A A . 127 ASP HA   1 1 
        3  6040 1 1   9 ASP HB2  H  13.627  -5.106 -17.488 1.00 . A A . 127 ASP HB2  1 1 
        3  6041 1 1   9 ASP HB3  H  12.232  -5.946 -16.819 1.00 . A A . 127 ASP HB3  1 1 
        3  6042 1 1   9 ASP N    N  15.075  -5.002 -15.155 1.00 . A A . 127 ASP N    1 1 
        3  6043 1 1   9 ASP O    O  13.791  -8.251 -16.062 1.00 . A A . 127 ASP O    1 1 
        3  6044 1 1   9 ASP OD1  O  11.448  -3.924 -15.377 1.00 . A A . 127 ASP OD1  1 1 
        3  6045 1 1   9 ASP OD2  O  12.966  -2.853 -16.537 1.00 . A A . 127 ASP OD2  1 1 
        3  6046 1 1  10 LEU C    C  16.753  -9.462 -15.985 1.00 . A A . 128 LEU C    1 1 
        3  6047 1 1  10 LEU CA   C  16.459  -8.376 -17.037 1.00 . A A . 128 LEU CA   1 1 
        3  6048 1 1  10 LEU CB   C  17.776  -7.944 -17.758 1.00 . A A . 128 LEU CB   1 1 
        3  6049 1 1  10 LEU CD1  C  17.081  -5.646 -18.735 1.00 . A A . 128 LEU CD1  1 1 
        3  6050 1 1  10 LEU CD2  C  18.948  -6.987 -19.847 1.00 . A A . 128 LEU CD2  1 1 
        3  6051 1 1  10 LEU CG   C  17.622  -7.061 -19.050 1.00 . A A . 128 LEU CG   1 1 
        3  6052 1 1  10 LEU H    H  16.327  -6.427 -16.253 1.00 . A A . 128 LEU H    1 1 
        3  6053 1 1  10 LEU HA   H  15.775  -8.773 -17.788 1.00 . A A . 128 LEU HA   1 1 
        3  6054 1 1  10 LEU HB2  H  18.387  -7.397 -17.045 1.00 . A A . 128 LEU HB2  1 1 
        3  6055 1 1  10 LEU HB3  H  18.319  -8.846 -18.035 1.00 . A A . 128 LEU HB3  1 1 
        3  6056 1 1  10 LEU HD11 H  16.113  -5.734 -18.255 1.00 . A A . 128 LEU HD11 1 1 
        3  6057 1 1  10 LEU HD12 H  16.969  -5.083 -19.653 1.00 . A A . 128 LEU HD12 1 1 
        3  6058 1 1  10 LEU HD13 H  17.764  -5.126 -18.076 1.00 . A A . 128 LEU HD13 1 1 
        3  6059 1 1  10 LEU HD21 H  18.806  -6.389 -20.738 1.00 . A A . 128 LEU HD21 1 1 
        3  6060 1 1  10 LEU HD22 H  19.253  -7.984 -20.136 1.00 . A A . 128 LEU HD22 1 1 
        3  6061 1 1  10 LEU HD23 H  19.721  -6.541 -19.235 1.00 . A A . 128 LEU HD23 1 1 
        3  6062 1 1  10 LEU HG   H  16.892  -7.533 -19.697 1.00 . A A . 128 LEU HG   1 1 
        3  6063 1 1  10 LEU N    N  15.802  -7.234 -16.408 1.00 . A A . 128 LEU N    1 1 
        3  6064 1 1  10 LEU O    O  17.400  -9.196 -14.959 1.00 . A A . 128 LEU O    1 1 
        3  6065 1 1  11 GLY C    C  17.301 -12.880 -16.311 1.00 . A A . 129 GLY C    1 1 
        3  6066 1 1  11 GLY CA   C  16.556 -11.863 -15.470 1.00 . A A . 129 GLY CA   1 1 
        3  6067 1 1  11 GLY H    H  15.648 -10.757 -17.020 1.00 . A A . 129 GLY H    1 1 
        3  6068 1 1  11 GLY HA2  H  17.165 -11.608 -14.606 1.00 . A A . 129 GLY HA2  1 1 
        3  6069 1 1  11 GLY HA3  H  15.627 -12.300 -15.126 1.00 . A A . 129 GLY HA3  1 1 
        3  6070 1 1  11 GLY N    N  16.251 -10.670 -16.254 1.00 . A A . 129 GLY N    1 1 
        3  6071 1 1  11 GLY O    O  17.906 -12.526 -17.329 1.00 . A A . 129 GLY O    1 1 
        3  6072 1 1  12 LEU C    C  16.786 -15.770 -17.614 1.00 . A A . 130 LEU C    1 1 
        3  6073 1 1  12 LEU CA   C  17.832 -15.269 -16.621 1.00 . A A . 130 LEU CA   1 1 
        3  6074 1 1  12 LEU CB   C  18.242 -16.402 -15.655 1.00 . A A . 130 LEU CB   1 1 
        3  6075 1 1  12 LEU CD1  C  19.623 -17.194 -13.672 1.00 . A A . 130 LEU CD1  1 1 
        3  6076 1 1  12 LEU CD2  C  20.569 -15.437 -15.243 1.00 . A A . 130 LEU CD2  1 1 
        3  6077 1 1  12 LEU CG   C  19.296 -16.007 -14.584 1.00 . A A . 130 LEU CG   1 1 
        3  6078 1 1  12 LEU H    H  16.913 -14.299 -14.979 1.00 . A A . 130 LEU H    1 1 
        3  6079 1 1  12 LEU HA   H  18.711 -14.934 -17.164 1.00 . A A . 130 LEU HA   1 1 
        3  6080 1 1  12 LEU HB2  H  17.348 -16.754 -15.141 1.00 . A A . 130 LEU HB2  1 1 
        3  6081 1 1  12 LEU HB3  H  18.641 -17.227 -16.242 1.00 . A A . 130 LEU HB3  1 1 
        3  6082 1 1  12 LEU HD11 H  20.333 -16.885 -12.916 1.00 . A A . 130 LEU HD11 1 1 
        3  6083 1 1  12 LEU HD12 H  20.049 -18.006 -14.251 1.00 . A A . 130 LEU HD12 1 1 
        3  6084 1 1  12 LEU HD13 H  18.719 -17.539 -13.185 1.00 . A A . 130 LEU HD13 1 1 
        3  6085 1 1  12 LEU HD21 H  21.007 -16.183 -15.899 1.00 . A A . 130 LEU HD21 1 1 
        3  6086 1 1  12 LEU HD22 H  21.284 -15.167 -14.480 1.00 . A A . 130 LEU HD22 1 1 
        3  6087 1 1  12 LEU HD23 H  20.319 -14.558 -15.818 1.00 . A A . 130 LEU HD23 1 1 
        3  6088 1 1  12 LEU HG   H  18.879 -15.227 -13.955 1.00 . A A . 130 LEU HG   1 1 
        3  6089 1 1  12 LEU N    N  17.293 -14.131 -15.861 1.00 . A A . 130 LEU N    1 1 
        3  6090 1 1  12 LEU O    O  17.026 -15.805 -18.822 1.00 . A A . 130 LEU O    1 1 
        3  6091 1 1  13 TYR C    C  13.569 -15.477 -18.176 1.00 . A A . 131 TYR C    1 1 
        3  6092 1 1  13 TYR CA   C  14.489 -16.657 -17.860 1.00 . A A . 131 TYR CA   1 1 
        3  6093 1 1  13 TYR CB   C  13.731 -17.772 -17.089 1.00 . A A . 131 TYR CB   1 1 
        3  6094 1 1  13 TYR CD1  C  15.063 -18.745 -15.137 1.00 . A A . 131 TYR CD1  1 1 
        3  6095 1 1  13 TYR CD2  C  15.220 -19.842 -17.241 1.00 . A A . 131 TYR CD2  1 1 
        3  6096 1 1  13 TYR CE1  C  15.941 -19.645 -14.585 1.00 . A A . 131 TYR CE1  1 1 
        3  6097 1 1  13 TYR CE2  C  16.093 -20.748 -16.685 1.00 . A A . 131 TYR CE2  1 1 
        3  6098 1 1  13 TYR CG   C  14.673 -18.820 -16.475 1.00 . A A . 131 TYR CG   1 1 
        3  6099 1 1  13 TYR CZ   C  16.453 -20.645 -15.361 1.00 . A A . 131 TYR CZ   1 1 
        3  6100 1 1  13 TYR H    H  15.500 -16.061 -16.108 1.00 . A A . 131 TYR H    1 1 
        3  6101 1 1  13 TYR HA   H  14.873 -17.069 -18.796 1.00 . A A . 131 TYR HA   1 1 
        3  6102 1 1  13 TYR HB2  H  13.146 -17.329 -16.289 1.00 . A A . 131 TYR HB2  1 1 
        3  6103 1 1  13 TYR HB3  H  13.057 -18.283 -17.769 1.00 . A A . 131 TYR HB3  1 1 
        3  6104 1 1  13 TYR HD1  H  14.650 -17.965 -14.520 1.00 . A A . 131 TYR HD1  1 1 
        3  6105 1 1  13 TYR HD2  H  14.941 -19.935 -18.285 1.00 . A A . 131 TYR HD2  1 1 
        3  6106 1 1  13 TYR HE1  H  16.231 -19.550 -13.544 1.00 . A A . 131 TYR HE1  1 1 
        3  6107 1 1  13 TYR HE2  H  16.502 -21.541 -17.295 1.00 . A A . 131 TYR HE2  1 1 
        3  6108 1 1  13 TYR HH   H  16.996 -21.851 -13.961 1.00 . A A . 131 TYR HH   1 1 
        3  6109 1 1  13 TYR N    N  15.618 -16.152 -17.073 1.00 . A A . 131 TYR N    1 1 
        3  6110 1 1  13 TYR O    O  13.448 -14.543 -17.367 1.00 . A A . 131 TYR O    1 1 
        3  6111 1 1  13 TYR OH   O  17.332 -21.554 -14.815 1.00 . A A . 131 TYR OH   1 1 
        3  6112 1 1  14 LYS C    C  10.648 -14.622 -19.509 1.00 . A A . 132 LYS C    1 1 
        3  6113 1 1  14 LYS CA   C  12.134 -14.399 -19.859 1.00 . A A . 132 LYS CA   1 1 
        3  6114 1 1  14 LYS CB   C  12.346 -14.231 -21.398 1.00 . A A . 132 LYS CB   1 1 
        3  6115 1 1  14 LYS CD   C  14.676 -14.841 -22.491 1.00 . A A . 132 LYS CD   1 1 
        3  6116 1 1  14 LYS CE   C  15.334 -15.803 -21.491 1.00 . A A . 132 LYS CE   1 1 
        3  6117 1 1  14 LYS CG   C  13.775 -13.740 -21.841 1.00 . A A . 132 LYS CG   1 1 
        3  6118 1 1  14 LYS H    H  13.023 -16.325 -19.897 1.00 . A A . 132 LYS H    1 1 
        3  6119 1 1  14 LYS HA   H  12.464 -13.485 -19.365 1.00 . A A . 132 LYS HA   1 1 
        3  6120 1 1  14 LYS HB2  H  12.143 -15.182 -21.880 1.00 . A A . 132 LYS HB2  1 1 
        3  6121 1 1  14 LYS HB3  H  11.617 -13.511 -21.764 1.00 . A A . 132 LYS HB3  1 1 
        3  6122 1 1  14 LYS HD2  H  14.067 -15.427 -23.167 1.00 . A A . 132 LYS HD2  1 1 
        3  6123 1 1  14 LYS HD3  H  15.456 -14.353 -23.068 1.00 . A A . 132 LYS HD3  1 1 
        3  6124 1 1  14 LYS HE2  H  16.070 -15.268 -20.907 1.00 . A A . 132 LYS HE2  1 1 
        3  6125 1 1  14 LYS HE3  H  14.574 -16.194 -20.827 1.00 . A A . 132 LYS HE3  1 1 
        3  6126 1 1  14 LYS HG2  H  13.652 -12.939 -22.565 1.00 . A A . 132 LYS HG2  1 1 
        3  6127 1 1  14 LYS HG3  H  14.290 -13.334 -20.974 1.00 . A A . 132 LYS HG3  1 1 
        3  6128 1 1  14 LYS HZ1  H  16.721 -16.615 -22.828 1.00 . A A . 132 LYS HZ1  1 1 
        3  6129 1 1  14 LYS HZ2  H  15.298 -17.520 -22.669 1.00 . A A . 132 LYS HZ2  1 1 
        3  6130 1 1  14 LYS HZ3  H  16.461 -17.554 -21.445 1.00 . A A . 132 LYS HZ3  1 1 
        3  6131 1 1  14 LYS N    N  12.948 -15.511 -19.353 1.00 . A A . 132 LYS N    1 1 
        3  6132 1 1  14 LYS NZ   N  16.002 -16.951 -22.156 1.00 . A A . 132 LYS NZ   1 1 
        3  6133 1 1  14 LYS O    O  10.247 -15.740 -19.142 1.00 . A A . 132 LYS O    1 1 
        3  6134 1 1  15 VAL C    C   7.690 -14.454 -20.369 1.00 . A A . 133 VAL C    1 1 
        3  6135 1 1  15 VAL CA   C   8.403 -13.595 -19.305 1.00 . A A . 133 VAL CA   1 1 
        3  6136 1 1  15 VAL CB   C   7.766 -12.155 -19.261 1.00 . A A . 133 VAL CB   1 1 
        3  6137 1 1  15 VAL CG1  C   6.257 -12.220 -18.939 1.00 . A A . 133 VAL CG1  1 1 
        3  6138 1 1  15 VAL CG2  C   8.501 -11.252 -18.241 1.00 . A A . 133 VAL CG2  1 1 
        3  6139 1 1  15 VAL H    H  10.232 -12.680 -19.825 1.00 . A A . 133 VAL H    1 1 
        3  6140 1 1  15 VAL HA   H   8.272 -14.053 -18.323 1.00 . A A . 133 VAL HA   1 1 
        3  6141 1 1  15 VAL HB   H   7.880 -11.705 -20.248 1.00 . A A . 133 VAL HB   1 1 
        3  6142 1 1  15 VAL HG11 H   6.112 -12.685 -17.973 1.00 . A A . 133 VAL HG11 1 1 
        3  6143 1 1  15 VAL HG12 H   5.748 -12.805 -19.694 1.00 . A A . 133 VAL HG12 1 1 
        3  6144 1 1  15 VAL HG13 H   5.839 -11.222 -18.924 1.00 . A A . 133 VAL HG13 1 1 
        3  6145 1 1  15 VAL HG21 H   8.070 -10.258 -18.248 1.00 . A A . 133 VAL HG21 1 1 
        3  6146 1 1  15 VAL HG22 H   9.550 -11.183 -18.502 1.00 . A A . 133 VAL HG22 1 1 
        3  6147 1 1  15 VAL HG23 H   8.409 -11.676 -17.247 1.00 . A A . 133 VAL HG23 1 1 
        3  6148 1 1  15 VAL N    N   9.842 -13.542 -19.582 1.00 . A A . 133 VAL N    1 1 
        3  6149 1 1  15 VAL O    O   7.946 -14.295 -21.566 1.00 . A A . 133 VAL O    1 1 
        3  6150 1 1  16 ASN C    C   6.915 -17.442 -21.332 1.00 . A A . 134 ASN C    1 1 
        3  6151 1 1  16 ASN CA   C   6.058 -16.318 -20.730 1.00 . A A . 134 ASN CA   1 1 
        3  6152 1 1  16 ASN CB   C   5.173 -15.602 -21.803 1.00 . A A . 134 ASN CB   1 1 
        3  6153 1 1  16 ASN CG   C   4.033 -14.741 -21.223 1.00 . A A . 134 ASN CG   1 1 
        3  6154 1 1  16 ASN H    H   6.720 -15.431 -18.920 1.00 . A A . 134 ASN H    1 1 
        3  6155 1 1  16 ASN HA   H   5.386 -16.808 -20.042 1.00 . A A . 134 ASN HA   1 1 
        3  6156 1 1  16 ASN HB2  H   5.805 -14.965 -22.410 1.00 . A A . 134 ASN HB2  1 1 
        3  6157 1 1  16 ASN HB3  H   4.723 -16.352 -22.447 1.00 . A A . 134 ASN HB3  1 1 
        3  6158 1 1  16 ASN HD21 H   3.874 -15.876 -19.582 1.00 . A A . 134 ASN HD21 1 1 
        3  6159 1 1  16 ASN HD22 H   2.788 -14.539 -19.685 1.00 . A A . 134 ASN HD22 1 1 
        3  6160 1 1  16 ASN N    N   6.835 -15.376 -19.893 1.00 . A A . 134 ASN N    1 1 
        3  6161 1 1  16 ASN ND2  N   3.515 -15.088 -20.043 1.00 . A A . 134 ASN ND2  1 1 
        3  6162 1 1  16 ASN O    O   6.395 -18.263 -22.087 1.00 . A A . 134 ASN O    1 1 
        3  6163 1 1  16 ASN OD1  O   3.619 -13.758 -21.832 1.00 . A A . 134 ASN OD1  1 1 
        3  6164 1 1  17 GLU C    C   8.713 -19.909 -20.624 1.00 . A A . 135 GLU C    1 1 
        3  6165 1 1  17 GLU CA   C   9.088 -18.611 -21.371 1.00 . A A . 135 GLU CA   1 1 
        3  6166 1 1  17 GLU CB   C  10.577 -18.224 -21.142 1.00 . A A . 135 GLU CB   1 1 
        3  6167 1 1  17 GLU CD   C  13.045 -18.748 -21.670 1.00 . A A . 135 GLU CD   1 1 
        3  6168 1 1  17 GLU CG   C  11.610 -19.301 -21.557 1.00 . A A . 135 GLU CG   1 1 
        3  6169 1 1  17 GLU H    H   8.550 -16.839 -20.334 1.00 . A A . 135 GLU H    1 1 
        3  6170 1 1  17 GLU HA   H   8.927 -18.764 -22.441 1.00 . A A . 135 GLU HA   1 1 
        3  6171 1 1  17 GLU HB2  H  10.784 -17.320 -21.706 1.00 . A A . 135 GLU HB2  1 1 
        3  6172 1 1  17 GLU HB3  H  10.722 -18.005 -20.087 1.00 . A A . 135 GLU HB3  1 1 
        3  6173 1 1  17 GLU HG2  H  11.596 -20.099 -20.820 1.00 . A A . 135 GLU HG2  1 1 
        3  6174 1 1  17 GLU HG3  H  11.315 -19.714 -22.518 1.00 . A A . 135 GLU HG3  1 1 
        3  6175 1 1  17 GLU N    N   8.198 -17.522 -20.941 1.00 . A A . 135 GLU N    1 1 
        3  6176 1 1  17 GLU O    O   8.454 -19.886 -19.415 1.00 . A A . 135 GLU O    1 1 
        3  6177 1 1  17 GLU OE1  O  13.747 -18.657 -20.636 1.00 . A A . 135 GLU OE1  1 1 
        3  6178 1 1  17 GLU OE2  O  13.462 -18.370 -22.795 1.00 . A A . 135 GLU OE2  1 1 
        3  6179 1 1  18 TYR C    C   9.531 -23.002 -20.171 1.00 . A A . 136 TYR C    1 1 
        3  6180 1 1  18 TYR CA   C   8.285 -22.347 -20.813 1.00 . A A . 136 TYR CA   1 1 
        3  6181 1 1  18 TYR CB   C   7.581 -23.258 -21.887 1.00 . A A . 136 TYR CB   1 1 
        3  6182 1 1  18 TYR CD1  C   8.982 -23.606 -24.002 1.00 . A A . 136 TYR CD1  1 1 
        3  6183 1 1  18 TYR CD2  C   7.207 -22.019 -24.099 1.00 . A A . 136 TYR CD2  1 1 
        3  6184 1 1  18 TYR CE1  C   9.300 -23.339 -25.314 1.00 . A A . 136 TYR CE1  1 1 
        3  6185 1 1  18 TYR CE2  C   7.520 -21.747 -25.415 1.00 . A A . 136 TYR CE2  1 1 
        3  6186 1 1  18 TYR CG   C   7.933 -22.959 -23.359 1.00 . A A . 136 TYR CG   1 1 
        3  6187 1 1  18 TYR CZ   C   8.571 -22.409 -26.017 1.00 . A A . 136 TYR CZ   1 1 
        3  6188 1 1  18 TYR H    H   8.874 -20.961 -22.313 1.00 . A A . 136 TYR H    1 1 
        3  6189 1 1  18 TYR HA   H   7.564 -22.161 -20.011 1.00 . A A . 136 TYR HA   1 1 
        3  6190 1 1  18 TYR HB2  H   7.825 -24.294 -21.694 1.00 . A A . 136 TYR HB2  1 1 
        3  6191 1 1  18 TYR HB3  H   6.505 -23.149 -21.783 1.00 . A A . 136 TYR HB3  1 1 
        3  6192 1 1  18 TYR HD1  H   9.554 -24.336 -23.454 1.00 . A A . 136 TYR HD1  1 1 
        3  6193 1 1  18 TYR HD2  H   6.378 -21.500 -23.625 1.00 . A A . 136 TYR HD2  1 1 
        3  6194 1 1  18 TYR HE1  H  10.126 -23.858 -25.783 1.00 . A A . 136 TYR HE1  1 1 
        3  6195 1 1  18 TYR HE2  H   6.945 -21.014 -25.963 1.00 . A A . 136 TYR HE2  1 1 
        3  6196 1 1  18 TYR HH   H   8.978 -21.196 -27.451 1.00 . A A . 136 TYR HH   1 1 
        3  6197 1 1  18 TYR N    N   8.646 -21.025 -21.367 1.00 . A A . 136 TYR N    1 1 
        3  6198 1 1  18 TYR O    O  10.626 -23.024 -20.757 1.00 . A A . 136 TYR O    1 1 
        3  6199 1 1  18 TYR OH   O   8.893 -22.147 -27.329 1.00 . A A . 136 TYR OH   1 1 
        3  6200 1 1  19 VAL C    C  10.169 -25.190 -17.276 1.00 . A A . 137 VAL C    1 1 
        3  6201 1 1  19 VAL CA   C  10.441 -23.859 -18.020 1.00 . A A . 137 VAL CA   1 1 
        3  6202 1 1  19 VAL CB   C  10.656 -22.699 -16.962 1.00 . A A . 137 VAL CB   1 1 
        3  6203 1 1  19 VAL CG1  C  11.296 -21.434 -17.604 1.00 . A A . 137 VAL CG1  1 1 
        3  6204 1 1  19 VAL CG2  C   9.323 -22.345 -16.244 1.00 . A A . 137 VAL CG2  1 1 
        3  6205 1 1  19 VAL H    H   8.429 -23.661 -18.633 1.00 . A A . 137 VAL H    1 1 
        3  6206 1 1  19 VAL HA   H  11.357 -23.972 -18.595 1.00 . A A . 137 VAL HA   1 1 
        3  6207 1 1  19 VAL HB   H  11.352 -23.060 -16.205 1.00 . A A . 137 VAL HB   1 1 
        3  6208 1 1  19 VAL HG11 H  11.439 -20.669 -16.849 1.00 . A A . 137 VAL HG11 1 1 
        3  6209 1 1  19 VAL HG12 H  10.649 -21.048 -18.383 1.00 . A A . 137 VAL HG12 1 1 
        3  6210 1 1  19 VAL HG13 H  12.258 -21.688 -18.037 1.00 . A A . 137 VAL HG13 1 1 
        3  6211 1 1  19 VAL HG21 H   8.932 -23.221 -15.740 1.00 . A A . 137 VAL HG21 1 1 
        3  6212 1 1  19 VAL HG22 H   8.595 -21.998 -16.968 1.00 . A A . 137 VAL HG22 1 1 
        3  6213 1 1  19 VAL HG23 H   9.495 -21.563 -15.512 1.00 . A A . 137 VAL HG23 1 1 
        3  6214 1 1  19 VAL N    N   9.345 -23.510 -18.941 1.00 . A A . 137 VAL N    1 1 
        3  6215 1 1  19 VAL O    O   9.033 -25.664 -17.215 1.00 . A A . 137 VAL O    1 1 
        3  6216 1 1  20 ASP C    C  11.083 -26.278 -14.340 1.00 . A A . 138 ASP C    1 1 
        3  6217 1 1  20 ASP CA   C  11.180 -26.889 -15.749 1.00 . A A . 138 ASP CA   1 1 
        3  6218 1 1  20 ASP CB   C  12.455 -27.793 -15.804 1.00 . A A . 138 ASP CB   1 1 
        3  6219 1 1  20 ASP CG   C  12.795 -28.374 -17.185 1.00 . A A . 138 ASP CG   1 1 
        3  6220 1 1  20 ASP H    H  12.130 -25.496 -17.032 1.00 . A A . 138 ASP H    1 1 
        3  6221 1 1  20 ASP HA   H  10.296 -27.492 -15.949 1.00 . A A . 138 ASP HA   1 1 
        3  6222 1 1  20 ASP HB2  H  13.304 -27.209 -15.467 1.00 . A A . 138 ASP HB2  1 1 
        3  6223 1 1  20 ASP HB3  H  12.321 -28.626 -15.118 1.00 . A A . 138 ASP HB3  1 1 
        3  6224 1 1  20 ASP N    N  11.249 -25.790 -16.737 1.00 . A A . 138 ASP N    1 1 
        3  6225 1 1  20 ASP O    O  11.757 -25.291 -14.055 1.00 . A A . 138 ASP O    1 1 
        3  6226 1 1  20 ASP OD1  O  13.997 -28.519 -17.506 1.00 . A A . 138 ASP OD1  1 1 
        3  6227 1 1  20 ASP OD2  O  11.867 -28.693 -17.958 1.00 . A A . 138 ASP OD2  1 1 
        3  6228 1 1  21 VAL C    C  10.034 -27.652 -11.135 1.00 . A A . 139 VAL C    1 1 
        3  6229 1 1  21 VAL CA   C  10.110 -26.424 -12.060 1.00 . A A . 139 VAL CA   1 1 
        3  6230 1 1  21 VAL CB   C   8.857 -25.493 -11.838 1.00 . A A . 139 VAL CB   1 1 
        3  6231 1 1  21 VAL CG1  C   9.071 -24.093 -12.470 1.00 . A A . 139 VAL CG1  1 1 
        3  6232 1 1  21 VAL CG2  C   7.567 -26.155 -12.383 1.00 . A A . 139 VAL CG2  1 1 
        3  6233 1 1  21 VAL H    H   9.725 -27.615 -13.762 1.00 . A A . 139 VAL H    1 1 
        3  6234 1 1  21 VAL HA   H  11.003 -25.857 -11.789 1.00 . A A . 139 VAL HA   1 1 
        3  6235 1 1  21 VAL HB   H   8.730 -25.350 -10.765 1.00 . A A . 139 VAL HB   1 1 
        3  6236 1 1  21 VAL HG11 H   9.223 -24.189 -13.539 1.00 . A A . 139 VAL HG11 1 1 
        3  6237 1 1  21 VAL HG12 H   9.943 -23.618 -12.031 1.00 . A A . 139 VAL HG12 1 1 
        3  6238 1 1  21 VAL HG13 H   8.205 -23.472 -12.287 1.00 . A A . 139 VAL HG13 1 1 
        3  6239 1 1  21 VAL HG21 H   6.720 -25.493 -12.232 1.00 . A A . 139 VAL HG21 1 1 
        3  6240 1 1  21 VAL HG22 H   7.381 -27.086 -11.863 1.00 . A A . 139 VAL HG22 1 1 
        3  6241 1 1  21 VAL HG23 H   7.676 -26.357 -13.443 1.00 . A A . 139 VAL HG23 1 1 
        3  6242 1 1  21 VAL N    N  10.255 -26.858 -13.464 1.00 . A A . 139 VAL N    1 1 
        3  6243 1 1  21 VAL O    O   9.186 -28.529 -11.309 1.00 . A A . 139 VAL O    1 1 
        3  6244 1 1  22 ARG C    C   9.893 -28.694  -8.151 1.00 . A A . 140 ARG C    1 1 
        3  6245 1 1  22 ARG CA   C  11.019 -28.809  -9.195 1.00 . A A . 140 ARG CA   1 1 
        3  6246 1 1  22 ARG CB   C  12.408 -28.782  -8.516 1.00 . A A . 140 ARG CB   1 1 
        3  6247 1 1  22 ARG CD   C  14.053 -29.769  -6.827 1.00 . A A . 140 ARG CD   1 1 
        3  6248 1 1  22 ARG CG   C  12.679 -29.920  -7.507 1.00 . A A . 140 ARG CG   1 1 
        3  6249 1 1  22 ARG CZ   C  15.057 -27.484  -6.487 1.00 . A A . 140 ARG CZ   1 1 
        3  6250 1 1  22 ARG H    H  11.575 -26.969 -10.076 1.00 . A A . 140 ARG H    1 1 
        3  6251 1 1  22 ARG HA   H  10.915 -29.746  -9.743 1.00 . A A . 140 ARG HA   1 1 
        3  6252 1 1  22 ARG HB2  H  13.167 -28.835  -9.291 1.00 . A A . 140 ARG HB2  1 1 
        3  6253 1 1  22 ARG HB3  H  12.518 -27.834  -7.996 1.00 . A A . 140 ARG HB3  1 1 
        3  6254 1 1  22 ARG HD2  H  14.164 -30.549  -6.083 1.00 . A A . 140 ARG HD2  1 1 
        3  6255 1 1  22 ARG HD3  H  14.834 -29.877  -7.574 1.00 . A A . 140 ARG HD3  1 1 
        3  6256 1 1  22 ARG HE   H  13.555 -28.274  -5.423 1.00 . A A . 140 ARG HE   1 1 
        3  6257 1 1  22 ARG HG2  H  11.905 -29.909  -6.744 1.00 . A A . 140 ARG HG2  1 1 
        3  6258 1 1  22 ARG HG3  H  12.645 -30.872  -8.030 1.00 . A A . 140 ARG HG3  1 1 
        3  6259 1 1  22 ARG HH11 H  16.042 -28.559  -7.897 1.00 . A A . 140 ARG HH11 1 1 
        3  6260 1 1  22 ARG HH12 H  16.621 -26.940  -7.668 1.00 . A A . 140 ARG HH12 1 1 
        3  6261 1 1  22 ARG HH21 H  14.314 -26.161  -5.152 1.00 . A A . 140 ARG HH21 1 1 
        3  6262 1 1  22 ARG HH22 H  15.642 -25.589  -6.107 1.00 . A A . 140 ARG HH22 1 1 
        3  6263 1 1  22 ARG N    N  10.937 -27.705 -10.156 1.00 . A A . 140 ARG N    1 1 
        3  6264 1 1  22 ARG NE   N  14.185 -28.455  -6.154 1.00 . A A . 140 ARG NE   1 1 
        3  6265 1 1  22 ARG NH1  N  15.979 -27.675  -7.424 1.00 . A A . 140 ARG NH1  1 1 
        3  6266 1 1  22 ARG NH2  N  15.000 -26.321  -5.865 1.00 . A A . 140 ARG NH2  1 1 
        3  6267 1 1  22 ARG O    O   9.714 -27.624  -7.548 1.00 . A A . 140 ARG O    1 1 
        3  6268 1 1  23 ASP C    C   8.614 -30.361  -5.612 1.00 . A A . 141 ASP C    1 1 
        3  6269 1 1  23 ASP CA   C   8.046 -29.864  -6.964 1.00 . A A . 141 ASP CA   1 1 
        3  6270 1 1  23 ASP CB   C   6.901 -30.782  -7.494 1.00 . A A . 141 ASP CB   1 1 
        3  6271 1 1  23 ASP CG   C   7.186 -32.291  -7.354 1.00 . A A . 141 ASP CG   1 1 
        3  6272 1 1  23 ASP H    H   9.314 -30.588  -8.505 1.00 . A A . 141 ASP H    1 1 
        3  6273 1 1  23 ASP HA   H   7.648 -28.857  -6.817 1.00 . A A . 141 ASP HA   1 1 
        3  6274 1 1  23 ASP HB2  H   5.986 -30.542  -6.957 1.00 . A A . 141 ASP HB2  1 1 
        3  6275 1 1  23 ASP HB3  H   6.738 -30.567  -8.546 1.00 . A A . 141 ASP HB3  1 1 
        3  6276 1 1  23 ASP N    N   9.132 -29.790  -7.961 1.00 . A A . 141 ASP N    1 1 
        3  6277 1 1  23 ASP O    O   9.842 -30.381  -5.418 1.00 . A A . 141 ASP O    1 1 
        3  6278 1 1  23 ASP OD1  O   6.498 -32.958  -6.568 1.00 . A A . 141 ASP OD1  1 1 
        3  6279 1 1  23 ASP OD2  O   8.116 -32.800  -7.998 1.00 . A A . 141 ASP OD2  1 1 
        3  6280 1 1  24 ASN C    C   7.851 -32.635  -3.027 1.00 . A A . 142 ASN C    1 1 
        3  6281 1 1  24 ASN CA   C   8.147 -31.144  -3.306 1.00 . A A . 142 ASN CA   1 1 
        3  6282 1 1  24 ASN CB   C   7.419 -30.233  -2.270 1.00 . A A . 142 ASN CB   1 1 
        3  6283 1 1  24 ASN CG   C   8.126 -30.079  -0.905 1.00 . A A . 142 ASN CG   1 1 
        3  6284 1 1  24 ASN H    H   6.784 -30.811  -4.908 1.00 . A A . 142 ASN H    1 1 
        3  6285 1 1  24 ASN HA   H   9.218 -30.987  -3.213 1.00 . A A . 142 ASN HA   1 1 
        3  6286 1 1  24 ASN HB2  H   7.319 -29.242  -2.697 1.00 . A A . 142 ASN HB2  1 1 
        3  6287 1 1  24 ASN HB3  H   6.423 -30.623  -2.085 1.00 . A A . 142 ASN HB3  1 1 
        3  6288 1 1  24 ASN HD21 H   8.971 -31.891  -0.975 1.00 . A A . 142 ASN HD21 1 1 
        3  6289 1 1  24 ASN HD22 H   9.331 -30.943   0.418 1.00 . A A . 142 ASN HD22 1 1 
        3  6290 1 1  24 ASN N    N   7.734 -30.762  -4.673 1.00 . A A . 142 ASN N    1 1 
        3  6291 1 1  24 ASN ND2  N   8.880 -31.076  -0.443 1.00 . A A . 142 ASN ND2  1 1 
        3  6292 1 1  24 ASN O    O   8.699 -33.348  -2.469 1.00 . A A . 142 ASN O    1 1 
        3  6293 1 1  24 ASN OD1  O   7.989 -29.043  -0.256 1.00 . A A . 142 ASN OD1  1 1 
        3  6294 1 1  25 ILE C    C   6.821 -35.586  -3.802 1.00 . A A . 143 ILE C    1 1 
        3  6295 1 1  25 ILE CA   C   6.132 -34.436  -3.023 1.00 . A A . 143 ILE CA   1 1 
        3  6296 1 1  25 ILE CB   C   4.554 -34.562  -3.132 1.00 . A A . 143 ILE CB   1 1 
        3  6297 1 1  25 ILE CD1  C   3.714 -32.743  -4.861 1.00 . A A . 143 ILE CD1  1 1 
        3  6298 1 1  25 ILE CG1  C   3.988 -34.219  -4.563 1.00 . A A . 143 ILE CG1  1 1 
        3  6299 1 1  25 ILE CG2  C   3.858 -33.707  -2.045 1.00 . A A . 143 ILE CG2  1 1 
        3  6300 1 1  25 ILE H    H   6.102 -32.539  -3.994 1.00 . A A . 143 ILE H    1 1 
        3  6301 1 1  25 ILE HA   H   6.394 -34.573  -1.974 1.00 . A A . 143 ILE HA   1 1 
        3  6302 1 1  25 ILE HB   H   4.303 -35.600  -2.909 1.00 . A A . 143 ILE HB   1 1 
        3  6303 1 1  25 ILE HD11 H   4.630 -32.179  -4.787 1.00 . A A . 143 ILE HD11 1 1 
        3  6304 1 1  25 ILE HD12 H   2.991 -32.352  -4.157 1.00 . A A . 143 ILE HD12 1 1 
        3  6305 1 1  25 ILE HD13 H   3.318 -32.648  -5.863 1.00 . A A . 143 ILE HD13 1 1 
        3  6306 1 1  25 ILE HG12 H   4.686 -34.562  -5.312 1.00 . A A . 143 ILE HG12 1 1 
        3  6307 1 1  25 ILE HG13 H   3.051 -34.753  -4.706 1.00 . A A . 143 ILE HG13 1 1 
        3  6308 1 1  25 ILE HG21 H   4.126 -32.665  -2.170 1.00 . A A . 143 ILE HG21 1 1 
        3  6309 1 1  25 ILE HG22 H   4.170 -34.038  -1.063 1.00 . A A . 143 ILE HG22 1 1 
        3  6310 1 1  25 ILE HG23 H   2.785 -33.815  -2.131 1.00 . A A . 143 ILE HG23 1 1 
        3  6311 1 1  25 ILE N    N   6.644 -33.096  -3.413 1.00 . A A . 143 ILE N    1 1 
        3  6312 1 1  25 ILE O    O   6.886 -36.718  -3.311 1.00 . A A . 143 ILE O    1 1 
        3  6313 1 1  26 PHE C    C   9.558 -35.703  -5.968 1.00 . A A . 144 PHE C    1 1 
        3  6314 1 1  26 PHE CA   C   8.128 -36.224  -5.820 1.00 . A A . 144 PHE CA   1 1 
        3  6315 1 1  26 PHE CB   C   7.487 -36.436  -7.218 1.00 . A A . 144 PHE CB   1 1 
        3  6316 1 1  26 PHE CD1  C   5.985 -38.463  -6.897 1.00 . A A . 144 PHE CD1  1 1 
        3  6317 1 1  26 PHE CD2  C   4.948 -36.351  -7.334 1.00 . A A . 144 PHE CD2  1 1 
        3  6318 1 1  26 PHE CE1  C   4.740 -39.059  -6.821 1.00 . A A . 144 PHE CE1  1 1 
        3  6319 1 1  26 PHE CE2  C   3.707 -36.949  -7.259 1.00 . A A . 144 PHE CE2  1 1 
        3  6320 1 1  26 PHE CG   C   6.110 -37.094  -7.157 1.00 . A A . 144 PHE CG   1 1 
        3  6321 1 1  26 PHE CZ   C   3.601 -38.300  -7.002 1.00 . A A . 144 PHE CZ   1 1 
        3  6322 1 1  26 PHE H    H   7.170 -34.394  -5.351 1.00 . A A . 144 PHE H    1 1 
        3  6323 1 1  26 PHE HA   H   8.169 -37.182  -5.303 1.00 . A A . 144 PHE HA   1 1 
        3  6324 1 1  26 PHE HB2  H   7.390 -35.474  -7.718 1.00 . A A . 144 PHE HB2  1 1 
        3  6325 1 1  26 PHE HB3  H   8.132 -37.070  -7.819 1.00 . A A . 144 PHE HB3  1 1 
        3  6326 1 1  26 PHE HD1  H   6.877 -39.064  -6.755 1.00 . A A . 144 PHE HD1  1 1 
        3  6327 1 1  26 PHE HD2  H   5.021 -35.288  -7.538 1.00 . A A . 144 PHE HD2  1 1 
        3  6328 1 1  26 PHE HE1  H   4.658 -40.119  -6.621 1.00 . A A . 144 PHE HE1  1 1 
        3  6329 1 1  26 PHE HE2  H   2.816 -36.354  -7.394 1.00 . A A . 144 PHE HE2  1 1 
        3  6330 1 1  26 PHE HZ   H   2.625 -38.766  -6.943 1.00 . A A . 144 PHE HZ   1 1 
        3  6331 1 1  26 PHE N    N   7.331 -35.284  -5.001 1.00 . A A . 144 PHE N    1 1 
        3  6332 1 1  26 PHE O    O  10.486 -36.496  -6.158 1.00 . A A . 144 PHE O    1 1 
        3  6333 1 1  27 GLY C    C  11.605 -33.647  -7.391 1.00 . A A . 145 GLY C    1 1 
        3  6334 1 1  27 GLY CA   C  11.053 -33.733  -5.971 1.00 . A A . 145 GLY CA   1 1 
        3  6335 1 1  27 GLY H    H   8.926 -33.792  -5.872 1.00 . A A . 145 GLY H    1 1 
        3  6336 1 1  27 GLY HA2  H  10.972 -32.733  -5.570 1.00 . A A . 145 GLY HA2  1 1 
        3  6337 1 1  27 GLY HA3  H  11.746 -34.297  -5.355 1.00 . A A . 145 GLY HA3  1 1 
        3  6338 1 1  27 GLY N    N   9.723 -34.365  -5.920 1.00 . A A . 145 GLY N    1 1 
        3  6339 1 1  27 GLY O    O  12.773 -33.303  -7.597 1.00 . A A . 145 GLY O    1 1 
        3  6340 1 1  28 ALA C    C  10.793 -32.743 -10.486 1.00 . A A . 146 ALA C    1 1 
        3  6341 1 1  28 ALA CA   C  11.082 -34.064  -9.774 1.00 . A A . 146 ALA CA   1 1 
        3  6342 1 1  28 ALA CB   C  10.281 -35.199 -10.408 1.00 . A A . 146 ALA CB   1 1 
        3  6343 1 1  28 ALA H    H   9.810 -34.144  -8.104 1.00 . A A . 146 ALA H    1 1 
        3  6344 1 1  28 ALA HA   H  12.140 -34.302  -9.868 1.00 . A A . 146 ALA HA   1 1 
        3  6345 1 1  28 ALA HB1  H  10.550 -35.302 -11.454 1.00 . A A . 146 ALA HB1  1 1 
        3  6346 1 1  28 ALA HB2  H   9.219 -34.994 -10.331 1.00 . A A . 146 ALA HB2  1 1 
        3  6347 1 1  28 ALA HB3  H  10.499 -36.128  -9.894 1.00 . A A . 146 ALA HB3  1 1 
        3  6348 1 1  28 ALA N    N  10.743 -33.977  -8.358 1.00 . A A . 146 ALA N    1 1 
        3  6349 1 1  28 ALA O    O  10.068 -31.883  -9.970 1.00 . A A . 146 ALA O    1 1 
        3  6350 1 1  29 TRP C    C   9.882 -31.620 -13.382 1.00 . A A . 147 TRP C    1 1 
        3  6351 1 1  29 TRP CA   C  11.143 -31.421 -12.526 1.00 . A A . 147 TRP CA   1 1 
        3  6352 1 1  29 TRP CB   C  12.396 -31.123 -13.384 1.00 . A A . 147 TRP CB   1 1 
        3  6353 1 1  29 TRP CD1  C  14.484 -31.633 -11.958 1.00 . A A . 147 TRP CD1  1 1 
        3  6354 1 1  29 TRP CD2  C  13.983 -29.456 -12.088 1.00 . A A . 147 TRP CD2  1 1 
        3  6355 1 1  29 TRP CE2  C  15.124 -29.608 -11.292 1.00 . A A . 147 TRP CE2  1 1 
        3  6356 1 1  29 TRP CE3  C  13.486 -28.166 -12.311 1.00 . A A . 147 TRP CE3  1 1 
        3  6357 1 1  29 TRP CG   C  13.591 -30.769 -12.524 1.00 . A A . 147 TRP CG   1 1 
        3  6358 1 1  29 TRP CH2  C  15.267 -27.277 -10.937 1.00 . A A . 147 TRP CH2  1 1 
        3  6359 1 1  29 TRP CZ2  C  15.775 -28.527 -10.706 1.00 . A A . 147 TRP CZ2  1 1 
        3  6360 1 1  29 TRP CZ3  C  14.127 -27.091 -11.727 1.00 . A A . 147 TRP CZ3  1 1 
        3  6361 1 1  29 TRP H    H  11.969 -33.298 -11.998 1.00 . A A . 147 TRP H    1 1 
        3  6362 1 1  29 TRP HA   H  10.979 -30.566 -11.865 1.00 . A A . 147 TRP HA   1 1 
        3  6363 1 1  29 TRP HB2  H  12.648 -31.995 -13.982 1.00 . A A . 147 TRP HB2  1 1 
        3  6364 1 1  29 TRP HB3  H  12.195 -30.289 -14.047 1.00 . A A . 147 TRP HB3  1 1 
        3  6365 1 1  29 TRP HD1  H  14.465 -32.706 -12.091 1.00 . A A . 147 TRP HD1  1 1 
        3  6366 1 1  29 TRP HE1  H  16.155 -31.334 -10.749 1.00 . A A . 147 TRP HE1  1 1 
        3  6367 1 1  29 TRP HE3  H  12.602 -28.004 -12.918 1.00 . A A . 147 TRP HE3  1 1 
        3  6368 1 1  29 TRP HH2  H  15.741 -26.406 -10.498 1.00 . A A . 147 TRP HH2  1 1 
        3  6369 1 1  29 TRP HZ2  H  16.655 -28.657 -10.099 1.00 . A A . 147 TRP HZ2  1 1 
        3  6370 1 1  29 TRP HZ3  H  13.752 -26.083 -11.886 1.00 . A A . 147 TRP HZ3  1 1 
        3  6371 1 1  29 TRP N    N  11.367 -32.593 -11.679 1.00 . A A . 147 TRP N    1 1 
        3  6372 1 1  29 TRP NE1  N  15.411 -30.939 -11.234 1.00 . A A . 147 TRP NE1  1 1 
        3  6373 1 1  29 TRP O    O   9.818 -32.513 -14.243 1.00 . A A . 147 TRP O    1 1 
        3  6374 1 1  30 PHE C    C   7.620 -29.594 -14.823 1.00 . A A . 148 PHE C    1 1 
        3  6375 1 1  30 PHE CA   C   7.589 -30.725 -13.785 1.00 . A A . 148 PHE CA   1 1 
        3  6376 1 1  30 PHE CB   C   6.472 -30.446 -12.724 1.00 . A A . 148 PHE CB   1 1 
        3  6377 1 1  30 PHE CD1  C   6.922 -32.723 -11.602 1.00 . A A . 148 PHE CD1  1 1 
        3  6378 1 1  30 PHE CD2  C   4.900 -31.558 -11.063 1.00 . A A . 148 PHE CD2  1 1 
        3  6379 1 1  30 PHE CE1  C   6.557 -33.748 -10.746 1.00 . A A . 148 PHE CE1  1 1 
        3  6380 1 1  30 PHE CE2  C   4.539 -32.581 -10.209 1.00 . A A . 148 PHE CE2  1 1 
        3  6381 1 1  30 PHE CG   C   6.099 -31.604 -11.780 1.00 . A A . 148 PHE CG   1 1 
        3  6382 1 1  30 PHE CZ   C   5.365 -33.676 -10.051 1.00 . A A . 148 PHE CZ   1 1 
        3  6383 1 1  30 PHE H    H   9.045 -30.120 -12.402 1.00 . A A . 148 PHE H    1 1 
        3  6384 1 1  30 PHE HA   H   7.402 -31.674 -14.278 1.00 . A A . 148 PHE HA   1 1 
        3  6385 1 1  30 PHE HB2  H   6.787 -29.619 -12.098 1.00 . A A . 148 PHE HB2  1 1 
        3  6386 1 1  30 PHE HB3  H   5.567 -30.148 -13.247 1.00 . A A . 148 PHE HB3  1 1 
        3  6387 1 1  30 PHE HD1  H   7.859 -32.788 -12.143 1.00 . A A . 148 PHE HD1  1 1 
        3  6388 1 1  30 PHE HD2  H   4.242 -30.704 -11.179 1.00 . A A . 148 PHE HD2  1 1 
        3  6389 1 1  30 PHE HE1  H   7.208 -34.603 -10.620 1.00 . A A . 148 PHE HE1  1 1 
        3  6390 1 1  30 PHE HE2  H   3.606 -32.524  -9.664 1.00 . A A . 148 PHE HE2  1 1 
        3  6391 1 1  30 PHE HZ   H   5.078 -34.476  -9.381 1.00 . A A . 148 PHE HZ   1 1 
        3  6392 1 1  30 PHE N    N   8.894 -30.764 -13.114 1.00 . A A . 148 PHE N    1 1 
        3  6393 1 1  30 PHE O    O   8.432 -28.679 -14.712 1.00 . A A . 148 PHE O    1 1 
        3  6394 1 1  31 GLU C    C   5.875 -27.465 -16.540 1.00 . A A . 149 GLU C    1 1 
        3  6395 1 1  31 GLU CA   C   6.764 -28.655 -16.923 1.00 . A A . 149 GLU CA   1 1 
        3  6396 1 1  31 GLU CB   C   6.332 -29.296 -18.259 1.00 . A A . 149 GLU CB   1 1 
        3  6397 1 1  31 GLU CD   C   6.711 -29.326 -20.790 1.00 . A A . 149 GLU CD   1 1 
        3  6398 1 1  31 GLU CG   C   6.720 -28.478 -19.510 1.00 . A A . 149 GLU CG   1 1 
        3  6399 1 1  31 GLU H    H   6.077 -30.366 -15.850 1.00 . A A . 149 GLU H    1 1 
        3  6400 1 1  31 GLU HA   H   7.793 -28.298 -17.029 1.00 . A A . 149 GLU HA   1 1 
        3  6401 1 1  31 GLU HB2  H   6.808 -30.267 -18.332 1.00 . A A . 149 GLU HB2  1 1 
        3  6402 1 1  31 GLU HB3  H   5.255 -29.442 -18.261 1.00 . A A . 149 GLU HB3  1 1 
        3  6403 1 1  31 GLU HG2  H   6.025 -27.648 -19.616 1.00 . A A . 149 GLU HG2  1 1 
        3  6404 1 1  31 GLU HG3  H   7.720 -28.076 -19.373 1.00 . A A . 149 GLU HG3  1 1 
        3  6405 1 1  31 GLU N    N   6.754 -29.654 -15.839 1.00 . A A . 149 GLU N    1 1 
        3  6406 1 1  31 GLU O    O   4.828 -27.644 -15.912 1.00 . A A . 149 GLU O    1 1 
        3  6407 1 1  31 GLU OE1  O   5.860 -29.115 -21.668 1.00 . A A . 149 GLU OE1  1 1 
        3  6408 1 1  31 GLU OE2  O   7.564 -30.230 -20.909 1.00 . A A . 149 GLU OE2  1 1 
        3  6409 1 1  32 ALA C    C   5.712 -23.924 -17.536 1.00 . A A . 150 ALA C    1 1 
        3  6410 1 1  32 ALA CA   C   5.693 -25.005 -16.461 1.00 . A A . 150 ALA CA   1 1 
        3  6411 1 1  32 ALA CB   C   6.423 -24.503 -15.211 1.00 . A A . 150 ALA CB   1 1 
        3  6412 1 1  32 ALA H    H   7.058 -26.202 -17.542 1.00 . A A . 150 ALA H    1 1 
        3  6413 1 1  32 ALA HA   H   4.657 -25.201 -16.190 1.00 . A A . 150 ALA HA   1 1 
        3  6414 1 1  32 ALA HB1  H   6.350 -25.250 -14.436 1.00 . A A . 150 ALA HB1  1 1 
        3  6415 1 1  32 ALA HB2  H   5.972 -23.583 -14.857 1.00 . A A . 150 ALA HB2  1 1 
        3  6416 1 1  32 ALA HB3  H   7.469 -24.328 -15.436 1.00 . A A . 150 ALA HB3  1 1 
        3  6417 1 1  32 ALA N    N   6.304 -26.256 -16.923 1.00 . A A . 150 ALA N    1 1 
        3  6418 1 1  32 ALA O    O   6.416 -24.029 -18.547 1.00 . A A . 150 ALA O    1 1 
        3  6419 1 1  33 GLN C    C   4.936 -20.462 -17.154 1.00 . A A . 151 GLN C    1 1 
        3  6420 1 1  33 GLN CA   C   4.843 -21.676 -18.110 1.00 . A A . 151 GLN CA   1 1 
        3  6421 1 1  33 GLN CB   C   3.527 -21.725 -18.952 1.00 . A A . 151 GLN CB   1 1 
        3  6422 1 1  33 GLN CD   C   3.033 -19.318 -19.760 1.00 . A A . 151 GLN CD   1 1 
        3  6423 1 1  33 GLN CG   C   3.431 -20.740 -20.144 1.00 . A A . 151 GLN CG   1 1 
        3  6424 1 1  33 GLN H    H   4.319 -22.942 -16.498 1.00 . A A . 151 GLN H    1 1 
        3  6425 1 1  33 GLN HA   H   5.698 -21.656 -18.785 1.00 . A A . 151 GLN HA   1 1 
        3  6426 1 1  33 GLN HB2  H   3.427 -22.729 -19.355 1.00 . A A . 151 GLN HB2  1 1 
        3  6427 1 1  33 GLN HB3  H   2.686 -21.547 -18.291 1.00 . A A . 151 GLN HB3  1 1 
        3  6428 1 1  33 GLN HE21 H   4.074 -18.585 -21.280 1.00 . A A . 151 GLN HE21 1 1 
        3  6429 1 1  33 GLN HE22 H   3.267 -17.431 -20.285 1.00 . A A . 151 GLN HE22 1 1 
        3  6430 1 1  33 GLN HG2  H   4.392 -20.705 -20.643 1.00 . A A . 151 GLN HG2  1 1 
        3  6431 1 1  33 GLN HG3  H   2.693 -21.116 -20.844 1.00 . A A . 151 GLN HG3  1 1 
        3  6432 1 1  33 GLN N    N   4.906 -22.888 -17.288 1.00 . A A . 151 GLN N    1 1 
        3  6433 1 1  33 GLN NE2  N   3.502 -18.347 -20.519 1.00 . A A . 151 GLN NE2  1 1 
        3  6434 1 1  33 GLN O    O   4.180 -20.385 -16.177 1.00 . A A . 151 GLN O    1 1 
        3  6435 1 1  33 GLN OE1  O   2.297 -19.097 -18.793 1.00 . A A . 151 GLN OE1  1 1 
        3  6436 1 1  34 VAL C    C   4.987 -17.291 -16.988 1.00 . A A . 152 VAL C    1 1 
        3  6437 1 1  34 VAL CA   C   6.076 -18.317 -16.607 1.00 . A A . 152 VAL CA   1 1 
        3  6438 1 1  34 VAL CB   C   7.514 -17.699 -16.844 1.00 . A A . 152 VAL CB   1 1 
        3  6439 1 1  34 VAL CG1  C   7.708 -16.356 -16.099 1.00 . A A . 152 VAL CG1  1 1 
        3  6440 1 1  34 VAL CG2  C   8.628 -18.700 -16.448 1.00 . A A . 152 VAL CG2  1 1 
        3  6441 1 1  34 VAL H    H   6.521 -19.727 -18.143 1.00 . A A . 152 VAL H    1 1 
        3  6442 1 1  34 VAL HA   H   5.979 -18.570 -15.553 1.00 . A A . 152 VAL HA   1 1 
        3  6443 1 1  34 VAL HB   H   7.614 -17.501 -17.910 1.00 . A A . 152 VAL HB   1 1 
        3  6444 1 1  34 VAL HG11 H   6.969 -15.636 -16.432 1.00 . A A . 152 VAL HG11 1 1 
        3  6445 1 1  34 VAL HG12 H   8.697 -15.963 -16.303 1.00 . A A . 152 VAL HG12 1 1 
        3  6446 1 1  34 VAL HG13 H   7.601 -16.509 -15.030 1.00 . A A . 152 VAL HG13 1 1 
        3  6447 1 1  34 VAL HG21 H   8.532 -19.608 -17.033 1.00 . A A . 152 VAL HG21 1 1 
        3  6448 1 1  34 VAL HG22 H   8.546 -18.947 -15.398 1.00 . A A . 152 VAL HG22 1 1 
        3  6449 1 1  34 VAL HG23 H   9.603 -18.261 -16.634 1.00 . A A . 152 VAL HG23 1 1 
        3  6450 1 1  34 VAL N    N   5.901 -19.559 -17.401 1.00 . A A . 152 VAL N    1 1 
        3  6451 1 1  34 VAL O    O   4.707 -17.114 -18.158 1.00 . A A . 152 VAL O    1 1 
        3  6452 1 1  35 VAL C    C   4.108 -14.179 -16.200 1.00 . A A . 153 VAL C    1 1 
        3  6453 1 1  35 VAL CA   C   3.392 -15.549 -16.260 1.00 . A A . 153 VAL CA   1 1 
        3  6454 1 1  35 VAL CB   C   2.180 -15.591 -15.249 1.00 . A A . 153 VAL CB   1 1 
        3  6455 1 1  35 VAL CG1  C   2.624 -15.321 -13.788 1.00 . A A . 153 VAL CG1  1 1 
        3  6456 1 1  35 VAL CG2  C   1.034 -14.632 -15.675 1.00 . A A . 153 VAL CG2  1 1 
        3  6457 1 1  35 VAL H    H   4.518 -16.915 -15.085 1.00 . A A . 153 VAL H    1 1 
        3  6458 1 1  35 VAL HA   H   2.994 -15.683 -17.266 1.00 . A A . 153 VAL HA   1 1 
        3  6459 1 1  35 VAL HB   H   1.780 -16.603 -15.275 1.00 . A A . 153 VAL HB   1 1 
        3  6460 1 1  35 VAL HG11 H   3.064 -14.334 -13.715 1.00 . A A . 153 VAL HG11 1 1 
        3  6461 1 1  35 VAL HG12 H   3.356 -16.059 -13.483 1.00 . A A . 153 VAL HG12 1 1 
        3  6462 1 1  35 VAL HG13 H   1.767 -15.379 -13.126 1.00 . A A . 153 VAL HG13 1 1 
        3  6463 1 1  35 VAL HG21 H   1.399 -13.612 -15.699 1.00 . A A . 153 VAL HG21 1 1 
        3  6464 1 1  35 VAL HG22 H   0.216 -14.701 -14.968 1.00 . A A . 153 VAL HG22 1 1 
        3  6465 1 1  35 VAL HG23 H   0.672 -14.904 -16.662 1.00 . A A . 153 VAL HG23 1 1 
        3  6466 1 1  35 VAL N    N   4.352 -16.644 -16.003 1.00 . A A . 153 VAL N    1 1 
        3  6467 1 1  35 VAL O    O   3.764 -13.259 -16.954 1.00 . A A . 153 VAL O    1 1 
        3  6468 1 1  36 GLN C    C   7.199 -13.101 -14.385 1.00 . A A . 154 GLN C    1 1 
        3  6469 1 1  36 GLN CA   C   5.820 -12.809 -15.012 1.00 . A A . 154 GLN CA   1 1 
        3  6470 1 1  36 GLN CB   C   4.949 -11.962 -14.032 1.00 . A A . 154 GLN CB   1 1 
        3  6471 1 1  36 GLN CD   C   4.709  -9.859 -12.589 1.00 . A A . 154 GLN CD   1 1 
        3  6472 1 1  36 GLN CG   C   5.519 -10.573 -13.673 1.00 . A A . 154 GLN CG   1 1 
        3  6473 1 1  36 GLN H    H   5.424 -14.887 -14.849 1.00 . A A . 154 GLN H    1 1 
        3  6474 1 1  36 GLN HA   H   5.957 -12.261 -15.940 1.00 . A A . 154 GLN HA   1 1 
        3  6475 1 1  36 GLN HB2  H   3.972 -11.817 -14.480 1.00 . A A . 154 GLN HB2  1 1 
        3  6476 1 1  36 GLN HB3  H   4.819 -12.524 -13.111 1.00 . A A . 154 GLN HB3  1 1 
        3  6477 1 1  36 GLN HE21 H   3.527  -9.025 -13.946 1.00 . A A . 154 GLN HE21 1 1 
        3  6478 1 1  36 GLN HE22 H   3.175  -8.633 -12.300 1.00 . A A . 154 GLN HE22 1 1 
        3  6479 1 1  36 GLN HG2  H   6.536 -10.694 -13.319 1.00 . A A . 154 GLN HG2  1 1 
        3  6480 1 1  36 GLN HG3  H   5.531  -9.955 -14.565 1.00 . A A . 154 GLN HG3  1 1 
        3  6481 1 1  36 GLN N    N   5.128 -14.078 -15.318 1.00 . A A . 154 GLN N    1 1 
        3  6482 1 1  36 GLN NE2  N   3.702  -9.096 -12.985 1.00 . A A . 154 GLN NE2  1 1 
        3  6483 1 1  36 GLN O    O   7.378 -14.119 -13.715 1.00 . A A . 154 GLN O    1 1 
        3  6484 1 1  36 GLN OE1  O   4.981 -10.010 -11.401 1.00 . A A . 154 GLN OE1  1 1 
        3  6485 1 1  37 VAL C    C   9.697 -11.036 -13.097 1.00 . A A . 155 VAL C    1 1 
        3  6486 1 1  37 VAL CA   C   9.512 -12.265 -14.005 1.00 . A A . 155 VAL CA   1 1 
        3  6487 1 1  37 VAL CB   C  10.642 -12.309 -15.106 1.00 . A A . 155 VAL CB   1 1 
        3  6488 1 1  37 VAL CG1  C  12.073 -12.248 -14.495 1.00 . A A . 155 VAL CG1  1 1 
        3  6489 1 1  37 VAL CG2  C  10.474 -13.567 -15.993 1.00 . A A . 155 VAL CG2  1 1 
        3  6490 1 1  37 VAL H    H   7.986 -11.478 -15.246 1.00 . A A . 155 VAL H    1 1 
        3  6491 1 1  37 VAL HA   H   9.586 -13.168 -13.398 1.00 . A A . 155 VAL HA   1 1 
        3  6492 1 1  37 VAL HB   H  10.519 -11.437 -15.745 1.00 . A A . 155 VAL HB   1 1 
        3  6493 1 1  37 VAL HG11 H  12.217 -13.085 -13.822 1.00 . A A . 155 VAL HG11 1 1 
        3  6494 1 1  37 VAL HG12 H  12.203 -11.325 -13.941 1.00 . A A . 155 VAL HG12 1 1 
        3  6495 1 1  37 VAL HG13 H  12.814 -12.293 -15.283 1.00 . A A . 155 VAL HG13 1 1 
        3  6496 1 1  37 VAL HG21 H  11.242 -13.588 -16.756 1.00 . A A . 155 VAL HG21 1 1 
        3  6497 1 1  37 VAL HG22 H   9.500 -13.554 -16.470 1.00 . A A . 155 VAL HG22 1 1 
        3  6498 1 1  37 VAL HG23 H  10.556 -14.458 -15.380 1.00 . A A . 155 VAL HG23 1 1 
        3  6499 1 1  37 VAL N    N   8.173 -12.213 -14.629 1.00 . A A . 155 VAL N    1 1 
        3  6500 1 1  37 VAL O    O   9.263  -9.933 -13.446 1.00 . A A . 155 VAL O    1 1 
        3  6501 1 1  38 GLN C    C  12.176 -10.342 -10.601 1.00 . A A . 156 GLN C    1 1 
        3  6502 1 1  38 GLN CA   C  10.703 -10.160 -11.002 1.00 . A A . 156 GLN CA   1 1 
        3  6503 1 1  38 GLN CB   C   9.776 -10.156  -9.749 1.00 . A A . 156 GLN CB   1 1 
        3  6504 1 1  38 GLN CD   C  10.128  -7.660  -9.162 1.00 . A A . 156 GLN CD   1 1 
        3  6505 1 1  38 GLN CG   C  10.140  -9.113  -8.660 1.00 . A A . 156 GLN CG   1 1 
        3  6506 1 1  38 GLN H    H  10.553 -12.164 -11.676 1.00 . A A . 156 GLN H    1 1 
        3  6507 1 1  38 GLN HA   H  10.597  -9.210 -11.521 1.00 . A A . 156 GLN HA   1 1 
        3  6508 1 1  38 GLN HB2  H   8.758  -9.966 -10.071 1.00 . A A . 156 GLN HB2  1 1 
        3  6509 1 1  38 GLN HB3  H   9.807 -11.142  -9.295 1.00 . A A . 156 GLN HB3  1 1 
        3  6510 1 1  38 GLN HE21 H   8.216  -7.457  -8.665 1.00 . A A . 156 GLN HE21 1 1 
        3  6511 1 1  38 GLN HE22 H   8.962  -6.068  -9.374 1.00 . A A . 156 GLN HE22 1 1 
        3  6512 1 1  38 GLN HG2  H   9.430  -9.203  -7.843 1.00 . A A . 156 GLN HG2  1 1 
        3  6513 1 1  38 GLN HG3  H  11.133  -9.342  -8.282 1.00 . A A . 156 GLN HG3  1 1 
        3  6514 1 1  38 GLN N    N  10.323 -11.243 -11.927 1.00 . A A . 156 GLN N    1 1 
        3  6515 1 1  38 GLN NE2  N   8.988  -6.991  -9.054 1.00 . A A . 156 GLN NE2  1 1 
        3  6516 1 1  38 GLN O    O  12.554 -11.386 -10.073 1.00 . A A . 156 GLN O    1 1 
        3  6517 1 1  38 GLN OE1  O  11.138  -7.147  -9.644 1.00 . A A . 156 GLN OE1  1 1 
        3  6518 1 1  39 LYS C    C  14.577  -8.795  -9.052 1.00 . A A . 157 LYS C    1 1 
        3  6519 1 1  39 LYS CA   C  14.419  -9.317 -10.493 1.00 . A A . 157 LYS CA   1 1 
        3  6520 1 1  39 LYS CB   C  15.220  -8.436 -11.502 1.00 . A A . 157 LYS CB   1 1 
        3  6521 1 1  39 LYS CD   C  17.543  -9.503 -11.113 1.00 . A A . 157 LYS CD   1 1 
        3  6522 1 1  39 LYS CE   C  18.878  -9.340 -10.361 1.00 . A A . 157 LYS CE   1 1 
        3  6523 1 1  39 LYS CG   C  16.705  -8.200 -11.139 1.00 . A A . 157 LYS CG   1 1 
        3  6524 1 1  39 LYS H    H  12.636  -8.538 -11.325 1.00 . A A . 157 LYS H    1 1 
        3  6525 1 1  39 LYS HA   H  14.794 -10.339 -10.544 1.00 . A A . 157 LYS HA   1 1 
        3  6526 1 1  39 LYS HB2  H  15.186  -8.912 -12.476 1.00 . A A . 157 LYS HB2  1 1 
        3  6527 1 1  39 LYS HB3  H  14.733  -7.468 -11.583 1.00 . A A . 157 LYS HB3  1 1 
        3  6528 1 1  39 LYS HD2  H  16.971 -10.287 -10.624 1.00 . A A . 157 LYS HD2  1 1 
        3  6529 1 1  39 LYS HD3  H  17.752  -9.809 -12.135 1.00 . A A . 157 LYS HD3  1 1 
        3  6530 1 1  39 LYS HE2  H  19.426  -8.499 -10.765 1.00 . A A . 157 LYS HE2  1 1 
        3  6531 1 1  39 LYS HE3  H  18.665  -9.162  -9.305 1.00 . A A . 157 LYS HE3  1 1 
        3  6532 1 1  39 LYS HG2  H  17.139  -7.523 -11.870 1.00 . A A . 157 LYS HG2  1 1 
        3  6533 1 1  39 LYS HG3  H  16.747  -7.729 -10.162 1.00 . A A . 157 LYS HG3  1 1 
        3  6534 1 1  39 LYS HZ1  H  20.622 -10.406  -9.973 1.00 . A A . 157 LYS HZ1  1 1 
        3  6535 1 1  39 LYS HZ2  H  19.919 -10.769 -11.468 1.00 . A A . 157 LYS HZ2  1 1 
        3  6536 1 1  39 LYS HZ3  H  19.236 -11.371 -10.039 1.00 . A A . 157 LYS HZ3  1 1 
        3  6537 1 1  39 LYS N    N  12.999  -9.325 -10.870 1.00 . A A . 157 LYS N    1 1 
        3  6538 1 1  39 LYS NZ   N  19.722 -10.558 -10.468 1.00 . A A . 157 LYS NZ   1 1 
        3  6539 1 1  39 LYS O    O  13.819  -7.920  -8.625 1.00 . A A . 157 LYS O    1 1 
        3  6540 1 1  40 ARG C    C  16.493  -7.397  -7.134 1.00 . A A . 158 ARG C    1 1 
        3  6541 1 1  40 ARG CA   C  15.961  -8.837  -6.988 1.00 . A A . 158 ARG CA   1 1 
        3  6542 1 1  40 ARG CB   C  17.085  -9.708  -6.365 1.00 . A A . 158 ARG CB   1 1 
        3  6543 1 1  40 ARG CD   C  18.890  -9.608  -4.519 1.00 . A A . 158 ARG CD   1 1 
        3  6544 1 1  40 ARG CG   C  17.401  -9.407  -4.867 1.00 . A A . 158 ARG CG   1 1 
        3  6545 1 1  40 ARG CZ   C  21.065  -8.770  -5.457 1.00 . A A . 158 ARG CZ   1 1 
        3  6546 1 1  40 ARG H    H  16.019 -10.144  -8.662 1.00 . A A . 158 ARG H    1 1 
        3  6547 1 1  40 ARG HA   H  15.089  -8.847  -6.340 1.00 . A A . 158 ARG HA   1 1 
        3  6548 1 1  40 ARG HB2  H  16.802 -10.749  -6.456 1.00 . A A . 158 ARG HB2  1 1 
        3  6549 1 1  40 ARG HB3  H  17.992  -9.564  -6.948 1.00 . A A . 158 ARG HB3  1 1 
        3  6550 1 1  40 ARG HD2  H  19.029  -9.444  -3.457 1.00 . A A . 158 ARG HD2  1 1 
        3  6551 1 1  40 ARG HD3  H  19.181 -10.626  -4.765 1.00 . A A . 158 ARG HD3  1 1 
        3  6552 1 1  40 ARG HE   H  19.292  -7.878  -5.653 1.00 . A A . 158 ARG HE   1 1 
        3  6553 1 1  40 ARG HG2  H  17.134  -8.378  -4.646 1.00 . A A . 158 ARG HG2  1 1 
        3  6554 1 1  40 ARG HG3  H  16.802 -10.065  -4.244 1.00 . A A . 158 ARG HG3  1 1 
        3  6555 1 1  40 ARG HH11 H  21.283 -10.522  -4.456 1.00 . A A . 158 ARG HH11 1 1 
        3  6556 1 1  40 ARG HH12 H  22.739  -9.870  -5.137 1.00 . A A . 158 ARG HH12 1 1 
        3  6557 1 1  40 ARG HH21 H  21.182  -7.067  -6.531 1.00 . A A . 158 ARG HH21 1 1 
        3  6558 1 1  40 ARG HH22 H  22.681  -7.905  -6.314 1.00 . A A . 158 ARG HH22 1 1 
        3  6559 1 1  40 ARG N    N  15.558  -9.356  -8.308 1.00 . A A . 158 ARG N    1 1 
        3  6560 1 1  40 ARG NE   N  19.745  -8.659  -5.267 1.00 . A A . 158 ARG NE   1 1 
        3  6561 1 1  40 ARG NH1  N  21.751  -9.799  -4.976 1.00 . A A . 158 ARG NH1  1 1 
        3  6562 1 1  40 ARG NH2  N  21.693  -7.840  -6.152 1.00 . A A . 158 ARG NH2  1 1 
        3  6563 1 1  40 ARG O    O  17.267  -7.115  -8.066 1.00 . A A . 158 ARG O    1 1 
        3  6564 1 1  41 ALA C    C  18.095  -5.098  -5.924 1.00 . A A . 159 ALA C    1 1 
        3  6565 1 1  41 ALA CA   C  16.577  -5.131  -6.162 1.00 . A A . 159 ALA CA   1 1 
        3  6566 1 1  41 ALA CB   C  15.823  -4.353  -5.077 1.00 . A A . 159 ALA CB   1 1 
        3  6567 1 1  41 ALA H    H  15.492  -6.814  -5.505 1.00 . A A . 159 ALA H    1 1 
        3  6568 1 1  41 ALA HA   H  16.358  -4.672  -7.125 1.00 . A A . 159 ALA HA   1 1 
        3  6569 1 1  41 ALA HB1  H  14.759  -4.388  -5.277 1.00 . A A . 159 ALA HB1  1 1 
        3  6570 1 1  41 ALA HB2  H  16.147  -3.319  -5.069 1.00 . A A . 159 ALA HB2  1 1 
        3  6571 1 1  41 ALA HB3  H  16.017  -4.795  -4.107 1.00 . A A . 159 ALA HB3  1 1 
        3  6572 1 1  41 ALA N    N  16.107  -6.516  -6.199 1.00 . A A . 159 ALA N    1 1 
        3  6573 1 1  41 ALA O    O  18.625  -5.868  -5.108 1.00 . A A . 159 ALA O    1 1 
        3  6574 1 1  42 LEU C    C  20.604  -3.012  -5.629 1.00 . A A . 160 LEU C    1 1 
        3  6575 1 1  42 LEU CA   C  20.239  -4.117  -6.625 1.00 . A A . 160 LEU CA   1 1 
        3  6576 1 1  42 LEU CB   C  20.761  -3.820  -8.071 1.00 . A A . 160 LEU CB   1 1 
        3  6577 1 1  42 LEU CD1  C  23.127  -2.763  -7.799 1.00 . A A . 160 LEU CD1  1 1 
        3  6578 1 1  42 LEU CD2  C  22.849  -5.299  -7.847 1.00 . A A . 160 LEU CD2  1 1 
        3  6579 1 1  42 LEU CG   C  22.304  -3.947  -8.357 1.00 . A A . 160 LEU CG   1 1 
        3  6580 1 1  42 LEU H    H  18.285  -3.575  -7.202 1.00 . A A . 160 LEU H    1 1 
        3  6581 1 1  42 LEU HA   H  20.646  -5.069  -6.282 1.00 . A A . 160 LEU HA   1 1 
        3  6582 1 1  42 LEU HB2  H  20.250  -4.496  -8.749 1.00 . A A . 160 LEU HB2  1 1 
        3  6583 1 1  42 LEU HB3  H  20.455  -2.812  -8.333 1.00 . A A . 160 LEU HB3  1 1 
        3  6584 1 1  42 LEU HD11 H  22.747  -1.836  -8.209 1.00 . A A . 160 LEU HD11 1 1 
        3  6585 1 1  42 LEU HD12 H  24.164  -2.875  -8.082 1.00 . A A . 160 LEU HD12 1 1 
        3  6586 1 1  42 LEU HD13 H  23.051  -2.736  -6.718 1.00 . A A . 160 LEU HD13 1 1 
        3  6587 1 1  42 LEU HD21 H  22.297  -6.107  -8.310 1.00 . A A . 160 LEU HD21 1 1 
        3  6588 1 1  42 LEU HD22 H  22.739  -5.362  -6.771 1.00 . A A . 160 LEU HD22 1 1 
        3  6589 1 1  42 LEU HD23 H  23.896  -5.390  -8.108 1.00 . A A . 160 LEU HD23 1 1 
        3  6590 1 1  42 LEU HG   H  22.448  -3.936  -9.431 1.00 . A A . 160 LEU HG   1 1 
        3  6591 1 1  42 LEU N    N  18.781  -4.207  -6.644 1.00 . A A . 160 LEU N    1 1 
        3  6592 1 1  42 LEU O    O  20.245  -1.847  -5.836 1.00 . A A . 160 LEU O    1 1 
        3  6593 1 1  43 SER C    C  22.546  -1.376  -3.961 1.00 . A A . 161 SER C    1 1 
        3  6594 1 1  43 SER CA   C  21.688  -2.540  -3.440 1.00 . A A . 161 SER CA   1 1 
        3  6595 1 1  43 SER CB   C  22.466  -3.363  -2.385 1.00 . A A . 161 SER CB   1 1 
        3  6596 1 1  43 SER H    H  21.490  -4.372  -4.468 1.00 . A A . 161 SER H    1 1 
        3  6597 1 1  43 SER HA   H  20.789  -2.141  -2.974 1.00 . A A . 161 SER HA   1 1 
        3  6598 1 1  43 SER HB2  H  21.825  -4.138  -1.994 1.00 . A A . 161 SER HB2  1 1 
        3  6599 1 1  43 SER HB3  H  23.333  -3.820  -2.845 1.00 . A A . 161 SER HB3  1 1 
        3  6600 1 1  43 SER HG   H  23.415  -3.108  -0.686 1.00 . A A . 161 SER HG   1 1 
        3  6601 1 1  43 SER N    N  21.271  -3.424  -4.537 1.00 . A A . 161 SER N    1 1 
        3  6602 1 1  43 SER O    O  23.504  -1.596  -4.702 1.00 . A A . 161 SER O    1 1 
        3  6603 1 1  43 SER OG   O  22.900  -2.564  -1.292 1.00 . A A . 161 SER OG   1 1 
        3  6604 1 1  44 GLU C    C  24.300   1.151  -3.275 1.00 . A A . 162 GLU C    1 1 
        3  6605 1 1  44 GLU CA   C  22.909   1.087  -3.942 1.00 . A A . 162 GLU CA   1 1 
        3  6606 1 1  44 GLU CB   C  22.056   2.326  -3.576 1.00 . A A . 162 GLU CB   1 1 
        3  6607 1 1  44 GLU CD   C  20.677   3.541  -1.788 1.00 . A A . 162 GLU CD   1 1 
        3  6608 1 1  44 GLU CG   C  21.722   2.455  -2.074 1.00 . A A . 162 GLU CG   1 1 
        3  6609 1 1  44 GLU H    H  21.390  -0.056  -2.990 1.00 . A A . 162 GLU H    1 1 
        3  6610 1 1  44 GLU HA   H  23.045   1.066  -5.023 1.00 . A A . 162 GLU HA   1 1 
        3  6611 1 1  44 GLU HB2  H  22.584   3.225  -3.888 1.00 . A A . 162 GLU HB2  1 1 
        3  6612 1 1  44 GLU HB3  H  21.124   2.270  -4.128 1.00 . A A . 162 GLU HB3  1 1 
        3  6613 1 1  44 GLU HG2  H  21.339   1.503  -1.716 1.00 . A A . 162 GLU HG2  1 1 
        3  6614 1 1  44 GLU HG3  H  22.635   2.686  -1.530 1.00 . A A . 162 GLU HG3  1 1 
        3  6615 1 1  44 GLU N    N  22.181  -0.143  -3.562 1.00 . A A . 162 GLU N    1 1 
        3  6616 1 1  44 GLU O    O  25.149   1.967  -3.659 1.00 . A A . 162 GLU O    1 1 
        3  6617 1 1  44 GLU OE1  O  21.048   4.670  -1.390 1.00 . A A . 162 GLU OE1  1 1 
        3  6618 1 1  44 GLU OE2  O  19.475   3.281  -2.001 1.00 . A A . 162 GLU OE2  1 1 
        3  6619 1 1  45 ASP C    C  26.746  -0.589  -2.720 1.00 . A A . 163 ASP C    1 1 
        3  6620 1 1  45 ASP CA   C  25.818   0.027  -1.659 1.00 . A A . 163 ASP CA   1 1 
        3  6621 1 1  45 ASP CB   C  25.670  -0.926  -0.440 1.00 . A A . 163 ASP CB   1 1 
        3  6622 1 1  45 ASP CG   C  27.019  -1.366   0.162 1.00 . A A . 163 ASP CG   1 1 
        3  6623 1 1  45 ASP H    H  23.723  -0.182  -1.890 1.00 . A A . 163 ASP H    1 1 
        3  6624 1 1  45 ASP HA   H  26.231   0.975  -1.324 1.00 . A A . 163 ASP HA   1 1 
        3  6625 1 1  45 ASP HB2  H  25.097  -0.421   0.334 1.00 . A A . 163 ASP HB2  1 1 
        3  6626 1 1  45 ASP HB3  H  25.117  -1.809  -0.748 1.00 . A A . 163 ASP HB3  1 1 
        3  6627 1 1  45 ASP N    N  24.500   0.291  -2.254 1.00 . A A . 163 ASP N    1 1 
        3  6628 1 1  45 ASP O    O  27.902  -0.185  -2.860 1.00 . A A . 163 ASP O    1 1 
        3  6629 1 1  45 ASP OD1  O  27.485  -2.483  -0.145 1.00 . A A . 163 ASP OD1  1 1 
        3  6630 1 1  45 ASP OD2  O  27.616  -0.594   0.948 1.00 . A A . 163 ASP OD2  1 1 
        3  6631 1 1  46 GLU C    C  26.879  -1.337  -5.832 1.00 . A A . 164 GLU C    1 1 
        3  6632 1 1  46 GLU CA   C  26.918  -2.220  -4.569 1.00 . A A . 164 GLU CA   1 1 
        3  6633 1 1  46 GLU CB   C  26.297  -3.605  -4.876 1.00 . A A . 164 GLU CB   1 1 
        3  6634 1 1  46 GLU CD   C  27.960  -4.980  -3.498 1.00 . A A . 164 GLU CD   1 1 
        3  6635 1 1  46 GLU CG   C  26.478  -4.643  -3.754 1.00 . A A . 164 GLU CG   1 1 
        3  6636 1 1  46 GLU H    H  25.283  -1.837  -3.284 1.00 . A A . 164 GLU H    1 1 
        3  6637 1 1  46 GLU HA   H  27.953  -2.362  -4.261 1.00 . A A . 164 GLU HA   1 1 
        3  6638 1 1  46 GLU HB2  H  25.235  -3.483  -5.063 1.00 . A A . 164 GLU HB2  1 1 
        3  6639 1 1  46 GLU HB3  H  26.766  -3.996  -5.776 1.00 . A A . 164 GLU HB3  1 1 
        3  6640 1 1  46 GLU HG2  H  26.032  -4.252  -2.844 1.00 . A A . 164 GLU HG2  1 1 
        3  6641 1 1  46 GLU HG3  H  25.960  -5.553  -4.033 1.00 . A A . 164 GLU HG3  1 1 
        3  6642 1 1  46 GLU N    N  26.205  -1.565  -3.468 1.00 . A A . 164 GLU N    1 1 
        3  6643 1 1  46 GLU O    O  25.804  -0.872  -6.224 1.00 . A A . 164 GLU O    1 1 
        3  6644 1 1  46 GLU OE1  O  28.482  -4.682  -2.408 1.00 . A A . 164 GLU OE1  1 1 
        3  6645 1 1  46 GLU OE2  O  28.613  -5.543  -4.406 1.00 . A A . 164 GLU OE2  1 1 
        3  6646 1 1  47 PRO C    C  27.992  -1.241  -8.978 1.00 . A A . 165 PRO C    1 1 
        3  6647 1 1  47 PRO CA   C  28.115  -0.326  -7.733 1.00 . A A . 165 PRO CA   1 1 
        3  6648 1 1  47 PRO CB   C  29.505   0.338  -7.618 1.00 . A A . 165 PRO CB   1 1 
        3  6649 1 1  47 PRO CD   C  29.403  -1.568  -6.089 1.00 . A A . 165 PRO CD   1 1 
        3  6650 1 1  47 PRO CG   C  30.359  -0.650  -6.851 1.00 . A A . 165 PRO CG   1 1 
        3  6651 1 1  47 PRO HA   H  27.342   0.442  -7.772 1.00 . A A . 165 PRO HA   1 1 
        3  6652 1 1  47 PRO HB2  H  29.908   0.538  -8.607 1.00 . A A . 165 PRO HB2  1 1 
        3  6653 1 1  47 PRO HB3  H  29.412   1.277  -7.079 1.00 . A A . 165 PRO HB3  1 1 
        3  6654 1 1  47 PRO HD2  H  29.546  -2.602  -6.386 1.00 . A A . 165 PRO HD2  1 1 
        3  6655 1 1  47 PRO HD3  H  29.541  -1.476  -5.018 1.00 . A A . 165 PRO HD3  1 1 
        3  6656 1 1  47 PRO HG2  H  30.962  -1.228  -7.545 1.00 . A A . 165 PRO HG2  1 1 
        3  6657 1 1  47 PRO HG3  H  31.008  -0.120  -6.161 1.00 . A A . 165 PRO HG3  1 1 
        3  6658 1 1  47 PRO N    N  28.049  -1.096  -6.492 1.00 . A A . 165 PRO N    1 1 
        3  6659 1 1  47 PRO O    O  28.383  -2.417  -8.947 1.00 . A A . 165 PRO O    1 1 
        3  6660 1 1  48 CYS C    C  28.363  -0.865 -12.333 1.00 . A A . 166 CYS C    1 1 
        3  6661 1 1  48 CYS CA   C  27.310  -1.411 -11.349 1.00 . A A . 166 CYS CA   1 1 
        3  6662 1 1  48 CYS CB   C  25.876  -1.261 -11.919 1.00 . A A . 166 CYS CB   1 1 
        3  6663 1 1  48 CYS H    H  27.081   0.214 -10.002 1.00 . A A . 166 CYS H    1 1 
        3  6664 1 1  48 CYS HA   H  27.513  -2.470 -11.184 1.00 . A A . 166 CYS HA   1 1 
        3  6665 1 1  48 CYS HB2  H  25.158  -1.572 -11.169 1.00 . A A . 166 CYS HB2  1 1 
        3  6666 1 1  48 CYS HB3  H  25.687  -0.226 -12.177 1.00 . A A . 166 CYS HB3  1 1 
        3  6667 1 1  48 CYS HG   H  25.728  -3.532 -13.054 1.00 . A A . 166 CYS HG   1 1 
        3  6668 1 1  48 CYS N    N  27.425  -0.703 -10.062 1.00 . A A . 166 CYS N    1 1 
        3  6669 1 1  48 CYS O    O  28.999   0.163 -12.070 1.00 . A A . 166 CYS O    1 1 
        3  6670 1 1  48 CYS SG   S  25.565  -2.260 -13.394 1.00 . A A . 166 CYS SG   1 1 
        3  6671 1 1  49 SER C    C  28.857  -1.306 -15.893 1.00 . A A . 167 SER C    1 1 
        3  6672 1 1  49 SER CA   C  29.508  -1.167 -14.507 1.00 . A A . 167 SER CA   1 1 
        3  6673 1 1  49 SER CB   C  30.798  -2.022 -14.403 1.00 . A A . 167 SER CB   1 1 
        3  6674 1 1  49 SER H    H  28.029  -2.382 -13.592 1.00 . A A . 167 SER H    1 1 
        3  6675 1 1  49 SER HA   H  29.769  -0.118 -14.360 1.00 . A A . 167 SER HA   1 1 
        3  6676 1 1  49 SER HB2  H  31.494  -1.730 -15.177 1.00 . A A . 167 SER HB2  1 1 
        3  6677 1 1  49 SER HB3  H  31.258  -1.863 -13.434 1.00 . A A . 167 SER HB3  1 1 
        3  6678 1 1  49 SER HG   H  31.242  -3.827 -15.034 1.00 . A A . 167 SER HG   1 1 
        3  6679 1 1  49 SER N    N  28.554  -1.564 -13.456 1.00 . A A . 167 SER N    1 1 
        3  6680 1 1  49 SER O    O  27.700  -1.738 -16.005 1.00 . A A . 167 SER O    1 1 
        3  6681 1 1  49 SER OG   O  30.524  -3.408 -14.547 1.00 . A A . 167 SER OG   1 1 
        3  6682 1 1  50 SER C    C  29.142  -2.537 -18.716 1.00 . A A . 168 SER C    1 1 
        3  6683 1 1  50 SER CA   C  29.190  -1.049 -18.343 1.00 . A A . 168 SER CA   1 1 
        3  6684 1 1  50 SER CB   C  30.163  -0.276 -19.272 1.00 . A A . 168 SER CB   1 1 
        3  6685 1 1  50 SER H    H  30.493  -0.526 -16.754 1.00 . A A . 168 SER H    1 1 
        3  6686 1 1  50 SER HA   H  28.196  -0.623 -18.441 1.00 . A A . 168 SER HA   1 1 
        3  6687 1 1  50 SER HB2  H  30.170   0.769 -19.000 1.00 . A A . 168 SER HB2  1 1 
        3  6688 1 1  50 SER HB3  H  31.165  -0.675 -19.162 1.00 . A A . 168 SER HB3  1 1 
        3  6689 1 1  50 SER HG   H  29.119   0.287 -20.833 1.00 . A A . 168 SER HG   1 1 
        3  6690 1 1  50 SER N    N  29.612  -0.915 -16.938 1.00 . A A . 168 SER N    1 1 
        3  6691 1 1  50 SER O    O  28.132  -3.036 -19.221 1.00 . A A . 168 SER O    1 1 
        3  6692 1 1  50 SER OG   O  29.789  -0.378 -20.636 1.00 . A A . 168 SER OG   1 1 
        3  6693 1 1  51 SER C    C  30.196  -5.429 -17.292 1.00 . A A . 169 SER C    1 1 
        3  6694 1 1  51 SER CA   C  30.346  -4.694 -18.638 1.00 . A A . 169 SER CA   1 1 
        3  6695 1 1  51 SER CB   C  31.685  -5.019 -19.333 1.00 . A A . 169 SER CB   1 1 
        3  6696 1 1  51 SER H    H  31.014  -2.778 -18.035 1.00 . A A . 169 SER H    1 1 
        3  6697 1 1  51 SER HA   H  29.531  -5.009 -19.290 1.00 . A A . 169 SER HA   1 1 
        3  6698 1 1  51 SER HB2  H  32.508  -4.723 -18.694 1.00 . A A . 169 SER HB2  1 1 
        3  6699 1 1  51 SER HB3  H  31.746  -6.082 -19.525 1.00 . A A . 169 SER HB3  1 1 
        3  6700 1 1  51 SER HG   H  31.736  -3.375 -20.412 1.00 . A A . 169 SER HG   1 1 
        3  6701 1 1  51 SER N    N  30.242  -3.246 -18.420 1.00 . A A . 169 SER N    1 1 
        3  6702 1 1  51 SER O    O  31.180  -5.900 -16.703 1.00 . A A . 169 SER O    1 1 
        3  6703 1 1  51 SER OG   O  31.802  -4.325 -20.573 1.00 . A A . 169 SER OG   1 1 
        3  6704 1 1  52 ALA C    C  28.423  -7.691 -15.866 1.00 . A A . 170 ALA C    1 1 
        3  6705 1 1  52 ALA CA   C  28.590  -6.192 -15.555 1.00 . A A . 170 ALA CA   1 1 
        3  6706 1 1  52 ALA CB   C  27.303  -5.606 -14.947 1.00 . A A . 170 ALA CB   1 1 
        3  6707 1 1  52 ALA H    H  28.249  -4.945 -17.237 1.00 . A A . 170 ALA H    1 1 
        3  6708 1 1  52 ALA HA   H  29.393  -6.071 -14.831 1.00 . A A . 170 ALA HA   1 1 
        3  6709 1 1  52 ALA HB1  H  26.485  -5.705 -15.649 1.00 . A A . 170 ALA HB1  1 1 
        3  6710 1 1  52 ALA HB2  H  27.455  -4.558 -14.724 1.00 . A A . 170 ALA HB2  1 1 
        3  6711 1 1  52 ALA HB3  H  27.055  -6.131 -14.031 1.00 . A A . 170 ALA HB3  1 1 
        3  6712 1 1  52 ALA N    N  28.952  -5.449 -16.777 1.00 . A A . 170 ALA N    1 1 
        3  6713 1 1  52 ALA O    O  28.264  -8.081 -17.031 1.00 . A A . 170 ALA O    1 1 
        3  6714 1 1  53 VAL C    C  26.954 -10.454 -14.481 1.00 . A A . 171 VAL C    1 1 
        3  6715 1 1  53 VAL CA   C  28.345  -9.988 -14.946 1.00 . A A . 171 VAL CA   1 1 
        3  6716 1 1  53 VAL CB   C  29.494 -10.720 -14.131 1.00 . A A . 171 VAL CB   1 1 
        3  6717 1 1  53 VAL CG1  C  29.416 -10.418 -12.612 1.00 . A A . 171 VAL CG1  1 1 
        3  6718 1 1  53 VAL CG2  C  29.501 -12.249 -14.400 1.00 . A A . 171 VAL CG2  1 1 
        3  6719 1 1  53 VAL H    H  28.494  -8.137 -13.914 1.00 . A A . 171 VAL H    1 1 
        3  6720 1 1  53 VAL HA   H  28.462 -10.244 -16.001 1.00 . A A . 171 VAL HA   1 1 
        3  6721 1 1  53 VAL HB   H  30.443 -10.322 -14.490 1.00 . A A . 171 VAL HB   1 1 
        3  6722 1 1  53 VAL HG11 H  28.469 -10.767 -12.219 1.00 . A A . 171 VAL HG11 1 1 
        3  6723 1 1  53 VAL HG12 H  29.495  -9.350 -12.446 1.00 . A A . 171 VAL HG12 1 1 
        3  6724 1 1  53 VAL HG13 H  30.226 -10.916 -12.093 1.00 . A A . 171 VAL HG13 1 1 
        3  6725 1 1  53 VAL HG21 H  29.626 -12.436 -15.460 1.00 . A A . 171 VAL HG21 1 1 
        3  6726 1 1  53 VAL HG22 H  28.563 -12.680 -14.072 1.00 . A A . 171 VAL HG22 1 1 
        3  6727 1 1  53 VAL HG23 H  30.316 -12.716 -13.857 1.00 . A A . 171 VAL HG23 1 1 
        3  6728 1 1  53 VAL N    N  28.435  -8.522 -14.814 1.00 . A A . 171 VAL N    1 1 
        3  6729 1 1  53 VAL O    O  26.377  -9.888 -13.534 1.00 . A A . 171 VAL O    1 1 
        3  6730 1 1  54 LYS C    C  25.245 -12.944 -13.634 1.00 . A A . 172 LYS C    1 1 
        3  6731 1 1  54 LYS CA   C  25.103 -12.050 -14.876 1.00 . A A . 172 LYS CA   1 1 
        3  6732 1 1  54 LYS CB   C  24.518 -12.867 -16.086 1.00 . A A . 172 LYS CB   1 1 
        3  6733 1 1  54 LYS CD   C  24.762 -11.456 -18.320 1.00 . A A . 172 LYS CD   1 1 
        3  6734 1 1  54 LYS CE   C  25.450 -10.128 -17.939 1.00 . A A . 172 LYS CE   1 1 
        3  6735 1 1  54 LYS CG   C  23.818 -12.043 -17.221 1.00 . A A . 172 LYS CG   1 1 
        3  6736 1 1  54 LYS H    H  26.904 -11.808 -15.956 1.00 . A A . 172 LYS H    1 1 
        3  6737 1 1  54 LYS HA   H  24.414 -11.240 -14.643 1.00 . A A . 172 LYS HA   1 1 
        3  6738 1 1  54 LYS HB2  H  25.319 -13.442 -16.535 1.00 . A A . 172 LYS HB2  1 1 
        3  6739 1 1  54 LYS HB3  H  23.782 -13.571 -15.699 1.00 . A A . 172 LYS HB3  1 1 
        3  6740 1 1  54 LYS HD2  H  25.532 -12.185 -18.541 1.00 . A A . 172 LYS HD2  1 1 
        3  6741 1 1  54 LYS HD3  H  24.177 -11.291 -19.220 1.00 . A A . 172 LYS HD3  1 1 
        3  6742 1 1  54 LYS HE2  H  26.064 -10.286 -17.063 1.00 . A A . 172 LYS HE2  1 1 
        3  6743 1 1  54 LYS HE3  H  26.082  -9.812 -18.760 1.00 . A A . 172 LYS HE3  1 1 
        3  6744 1 1  54 LYS HG2  H  23.103 -12.694 -17.717 1.00 . A A . 172 LYS HG2  1 1 
        3  6745 1 1  54 LYS HG3  H  23.267 -11.228 -16.761 1.00 . A A . 172 LYS HG3  1 1 
        3  6746 1 1  54 LYS HZ1  H  23.875  -9.309 -16.837 1.00 . A A . 172 LYS HZ1  1 1 
        3  6747 1 1  54 LYS HZ2  H  23.872  -8.865 -18.465 1.00 . A A . 172 LYS HZ2  1 1 
        3  6748 1 1  54 LYS HZ3  H  24.982  -8.166 -17.402 1.00 . A A . 172 LYS HZ3  1 1 
        3  6749 1 1  54 LYS N    N  26.403 -11.450 -15.197 1.00 . A A . 172 LYS N    1 1 
        3  6750 1 1  54 LYS NZ   N  24.477  -9.044 -17.641 1.00 . A A . 172 LYS NZ   1 1 
        3  6751 1 1  54 LYS O    O  26.326 -13.482 -13.359 1.00 . A A . 172 LYS O    1 1 
        3  6752 1 1  55 THR C    C  23.490 -15.262 -11.933 1.00 . A A . 173 THR C    1 1 
        3  6753 1 1  55 THR CA   C  24.080 -13.871 -11.664 1.00 . A A . 173 THR CA   1 1 
        3  6754 1 1  55 THR CB   C  23.194 -13.113 -10.612 1.00 . A A . 173 THR CB   1 1 
        3  6755 1 1  55 THR CG2  C  23.233 -13.761  -9.213 1.00 . A A . 173 THR CG2  1 1 
        3  6756 1 1  55 THR H    H  23.302 -12.732 -13.263 1.00 . A A . 173 THR H    1 1 
        3  6757 1 1  55 THR HA   H  25.090 -13.968 -11.262 1.00 . A A . 173 THR HA   1 1 
        3  6758 1 1  55 THR HB   H  22.164 -13.096 -10.962 1.00 . A A . 173 THR HB   1 1 
        3  6759 1 1  55 THR HG1  H  24.608 -11.766 -10.379 1.00 . A A . 173 THR HG1  1 1 
        3  6760 1 1  55 THR HG21 H  22.868 -14.780  -9.268 1.00 . A A . 173 THR HG21 1 1 
        3  6761 1 1  55 THR HG22 H  22.608 -13.196  -8.529 1.00 . A A . 173 THR HG22 1 1 
        3  6762 1 1  55 THR HG23 H  24.249 -13.766  -8.843 1.00 . A A . 173 THR HG23 1 1 
        3  6763 1 1  55 THR N    N  24.133 -13.120 -12.923 1.00 . A A . 173 THR N    1 1 
        3  6764 1 1  55 THR O    O  22.712 -15.428 -12.874 1.00 . A A . 173 THR O    1 1 
        3  6765 1 1  55 THR OG1  O  23.650 -11.764 -10.495 1.00 . A A . 173 THR OG1  1 1 
        3  6766 1 1  56 SER C    C  21.764 -17.519 -10.766 1.00 . A A . 174 SER C    1 1 
        3  6767 1 1  56 SER CA   C  23.275 -17.596 -11.102 1.00 . A A . 174 SER CA   1 1 
        3  6768 1 1  56 SER CB   C  24.022 -18.480 -10.075 1.00 . A A . 174 SER CB   1 1 
        3  6769 1 1  56 SER H    H  24.637 -16.085 -10.508 1.00 . A A . 174 SER H    1 1 
        3  6770 1 1  56 SER HA   H  23.388 -18.033 -12.092 1.00 . A A . 174 SER HA   1 1 
        3  6771 1 1  56 SER HB2  H  23.942 -18.043  -9.087 1.00 . A A . 174 SER HB2  1 1 
        3  6772 1 1  56 SER HB3  H  23.592 -19.476 -10.062 1.00 . A A . 174 SER HB3  1 1 
        3  6773 1 1  56 SER HG   H  25.773 -17.706 -10.518 1.00 . A A . 174 SER HG   1 1 
        3  6774 1 1  56 SER N    N  23.891 -16.257 -11.119 1.00 . A A . 174 SER N    1 1 
        3  6775 1 1  56 SER O    O  21.210 -16.426 -10.540 1.00 . A A . 174 SER O    1 1 
        3  6776 1 1  56 SER OG   O  25.400 -18.588 -10.406 1.00 . A A . 174 SER OG   1 1 
        3  6777 1 1  57 GLU C    C  19.293 -18.648  -8.979 1.00 . A A . 175 GLU C    1 1 
        3  6778 1 1  57 GLU CA   C  19.640 -18.757 -10.478 1.00 . A A . 175 GLU CA   1 1 
        3  6779 1 1  57 GLU CB   C  19.044 -20.045 -11.168 1.00 . A A . 175 GLU CB   1 1 
        3  6780 1 1  57 GLU CD   C  20.271 -21.810  -9.691 1.00 . A A . 175 GLU CD   1 1 
        3  6781 1 1  57 GLU CG   C  19.917 -21.331 -11.117 1.00 . A A . 175 GLU CG   1 1 
        3  6782 1 1  57 GLU H    H  21.608 -19.516 -10.772 1.00 . A A . 175 GLU H    1 1 
        3  6783 1 1  57 GLU HA   H  19.196 -17.887 -10.961 1.00 . A A . 175 GLU HA   1 1 
        3  6784 1 1  57 GLU HB2  H  18.087 -20.274 -10.711 1.00 . A A . 175 GLU HB2  1 1 
        3  6785 1 1  57 GLU HB3  H  18.862 -19.813 -12.215 1.00 . A A . 175 GLU HB3  1 1 
        3  6786 1 1  57 GLU HG2  H  19.386 -22.131 -11.628 1.00 . A A . 175 GLU HG2  1 1 
        3  6787 1 1  57 GLU HG3  H  20.837 -21.137 -11.662 1.00 . A A . 175 GLU HG3  1 1 
        3  6788 1 1  57 GLU N    N  21.100 -18.680 -10.693 1.00 . A A . 175 GLU N    1 1 
        3  6789 1 1  57 GLU O    O  18.519 -19.434  -8.455 1.00 . A A . 175 GLU O    1 1 
        3  6790 1 1  57 GLU OE1  O  21.384 -21.494  -9.201 1.00 . A A . 175 GLU OE1  1 1 
        3  6791 1 1  57 GLU OE2  O  19.436 -22.491  -9.054 1.00 . A A . 175 GLU OE2  1 1 
        3  6792 1 1  58 ASP C    C  18.877 -16.003  -6.717 1.00 . A A . 176 ASP C    1 1 
        3  6793 1 1  58 ASP CA   C  19.597 -17.357  -6.890 1.00 . A A . 176 ASP CA   1 1 
        3  6794 1 1  58 ASP CB   C  20.950 -17.380  -6.117 1.00 . A A . 176 ASP CB   1 1 
        3  6795 1 1  58 ASP CG   C  20.783 -17.708  -4.619 1.00 . A A . 176 ASP CG   1 1 
        3  6796 1 1  58 ASP H    H  20.410 -16.999  -8.795 1.00 . A A . 176 ASP H    1 1 
        3  6797 1 1  58 ASP HA   H  18.953 -18.143  -6.498 1.00 . A A . 176 ASP HA   1 1 
        3  6798 1 1  58 ASP HB2  H  21.599 -18.125  -6.569 1.00 . A A . 176 ASP HB2  1 1 
        3  6799 1 1  58 ASP HB3  H  21.435 -16.412  -6.208 1.00 . A A . 176 ASP HB3  1 1 
        3  6800 1 1  58 ASP N    N  19.835 -17.613  -8.311 1.00 . A A . 176 ASP N    1 1 
        3  6801 1 1  58 ASP O    O  17.797 -15.934  -6.154 1.00 . A A . 176 ASP O    1 1 
        3  6802 1 1  58 ASP OD1  O  20.284 -16.851  -3.865 1.00 . A A . 176 ASP OD1  1 1 
        3  6803 1 1  58 ASP OD2  O  21.141 -18.834  -4.190 1.00 . A A . 176 ASP OD2  1 1 
        3  6804 1 1  59 ASP C    C  18.010 -13.003  -7.985 1.00 . A A . 177 ASP C    1 1 
        3  6805 1 1  59 ASP CA   C  19.047 -13.529  -6.981 1.00 . A A . 177 ASP CA   1 1 
        3  6806 1 1  59 ASP CB   C  20.300 -12.615  -6.932 1.00 . A A . 177 ASP CB   1 1 
        3  6807 1 1  59 ASP CG   C  21.258 -13.002  -5.790 1.00 . A A . 177 ASP CG   1 1 
        3  6808 1 1  59 ASP H    H  20.171 -15.080  -7.934 1.00 . A A . 177 ASP H    1 1 
        3  6809 1 1  59 ASP HA   H  18.581 -13.516  -5.997 1.00 . A A . 177 ASP HA   1 1 
        3  6810 1 1  59 ASP HB2  H  20.832 -12.680  -7.878 1.00 . A A . 177 ASP HB2  1 1 
        3  6811 1 1  59 ASP HB3  H  19.986 -11.584  -6.784 1.00 . A A . 177 ASP HB3  1 1 
        3  6812 1 1  59 ASP N    N  19.459 -14.931  -7.281 1.00 . A A . 177 ASP N    1 1 
        3  6813 1 1  59 ASP O    O  18.032 -11.830  -8.374 1.00 . A A . 177 ASP O    1 1 
        3  6814 1 1  59 ASP OD1  O  21.031 -12.573  -4.634 1.00 . A A . 177 ASP OD1  1 1 
        3  6815 1 1  59 ASP OD2  O  22.230 -13.737  -6.038 1.00 . A A . 177 ASP OD2  1 1 
        3  6816 1 1  60 ILE C    C  14.752 -14.406  -8.751 1.00 . A A . 178 ILE C    1 1 
        3  6817 1 1  60 ILE CA   C  15.932 -13.531  -9.249 1.00 . A A . 178 ILE CA   1 1 
        3  6818 1 1  60 ILE CB   C  16.125 -13.747 -10.823 1.00 . A A . 178 ILE CB   1 1 
        3  6819 1 1  60 ILE CD1  C  18.680 -14.230 -11.189 1.00 . A A . 178 ILE CD1  1 1 
        3  6820 1 1  60 ILE CG1  C  17.520 -13.260 -11.382 1.00 . A A . 178 ILE CG1  1 1 
        3  6821 1 1  60 ILE CG2  C  14.980 -13.031 -11.591 1.00 . A A . 178 ILE CG2  1 1 
        3  6822 1 1  60 ILE H    H  17.244 -14.836  -8.215 1.00 . A A . 178 ILE H    1 1 
        3  6823 1 1  60 ILE HA   H  15.697 -12.483  -9.059 1.00 . A A . 178 ILE HA   1 1 
        3  6824 1 1  60 ILE HB   H  16.037 -14.816 -11.021 1.00 . A A . 178 ILE HB   1 1 
        3  6825 1 1  60 ILE HD11 H  18.464 -15.163 -11.693 1.00 . A A . 178 ILE HD11 1 1 
        3  6826 1 1  60 ILE HD12 H  18.831 -14.414 -10.136 1.00 . A A . 178 ILE HD12 1 1 
        3  6827 1 1  60 ILE HD13 H  19.577 -13.797 -11.608 1.00 . A A . 178 ILE HD13 1 1 
        3  6828 1 1  60 ILE HG12 H  17.446 -13.081 -12.448 1.00 . A A . 178 ILE HG12 1 1 
        3  6829 1 1  60 ILE HG13 H  17.789 -12.333 -10.894 1.00 . A A . 178 ILE HG13 1 1 
        3  6830 1 1  60 ILE HG21 H  15.013 -11.965 -11.393 1.00 . A A . 178 ILE HG21 1 1 
        3  6831 1 1  60 ILE HG22 H  14.022 -13.421 -11.267 1.00 . A A . 178 ILE HG22 1 1 
        3  6832 1 1  60 ILE HG23 H  15.087 -13.199 -12.656 1.00 . A A . 178 ILE HG23 1 1 
        3  6833 1 1  60 ILE N    N  17.117 -13.893  -8.442 1.00 . A A . 178 ILE N    1 1 
        3  6834 1 1  60 ILE O    O  14.984 -15.530  -8.309 1.00 . A A . 178 ILE O    1 1 
        3  6835 1 1  61 MET C    C  11.350 -14.743  -9.667 1.00 . A A . 179 MET C    1 1 
        3  6836 1 1  61 MET CA   C  12.295 -14.692  -8.445 1.00 . A A . 179 MET CA   1 1 
        3  6837 1 1  61 MET CB   C  11.579 -14.172  -7.162 1.00 . A A . 179 MET CB   1 1 
        3  6838 1 1  61 MET CE   C  13.564 -12.161  -5.522 1.00 . A A . 179 MET CE   1 1 
        3  6839 1 1  61 MET CG   C  11.290 -12.658  -7.113 1.00 . A A . 179 MET CG   1 1 
        3  6840 1 1  61 MET H    H  13.396 -12.936  -8.975 1.00 . A A . 179 MET H    1 1 
        3  6841 1 1  61 MET HA   H  12.622 -15.720  -8.251 1.00 . A A . 179 MET HA   1 1 
        3  6842 1 1  61 MET HB2  H  10.635 -14.698  -7.055 1.00 . A A . 179 MET HB2  1 1 
        3  6843 1 1  61 MET HB3  H  12.197 -14.420  -6.306 1.00 . A A . 179 MET HB3  1 1 
        3  6844 1 1  61 MET HE1  H  13.805 -13.213  -5.591 1.00 . A A . 179 MET HE1  1 1 
        3  6845 1 1  61 MET HE2  H  12.892 -11.998  -4.693 1.00 . A A . 179 MET HE2  1 1 
        3  6846 1 1  61 MET HE3  H  14.471 -11.594  -5.367 1.00 . A A . 179 MET HE3  1 1 
        3  6847 1 1  61 MET HG2  H  10.733 -12.383  -7.999 1.00 . A A . 179 MET HG2  1 1 
        3  6848 1 1  61 MET HG3  H  10.689 -12.448  -6.240 1.00 . A A . 179 MET HG3  1 1 
        3  6849 1 1  61 MET N    N  13.511 -13.887  -8.754 1.00 . A A . 179 MET N    1 1 
        3  6850 1 1  61 MET O    O  11.187 -13.749 -10.381 1.00 . A A . 179 MET O    1 1 
        3  6851 1 1  61 MET SD   S  12.784 -11.624  -7.044 1.00 . A A . 179 MET SD   1 1 
        3  6852 1 1  62 TYR C    C   8.501 -16.617 -10.729 1.00 . A A . 180 TYR C    1 1 
        3  6853 1 1  62 TYR CA   C   9.913 -16.175 -11.112 1.00 . A A . 180 TYR CA   1 1 
        3  6854 1 1  62 TYR CB   C  10.582 -17.244 -12.008 1.00 . A A . 180 TYR CB   1 1 
        3  6855 1 1  62 TYR CD1  C  13.107 -16.947 -11.885 1.00 . A A . 180 TYR CD1  1 1 
        3  6856 1 1  62 TYR CD2  C  11.978 -16.089 -13.796 1.00 . A A . 180 TYR CD2  1 1 
        3  6857 1 1  62 TYR CE1  C  14.296 -16.478 -12.377 1.00 . A A . 180 TYR CE1  1 1 
        3  6858 1 1  62 TYR CE2  C  13.175 -15.624 -14.289 1.00 . A A . 180 TYR CE2  1 1 
        3  6859 1 1  62 TYR CG   C  11.916 -16.765 -12.581 1.00 . A A . 180 TYR CG   1 1 
        3  6860 1 1  62 TYR CZ   C  14.327 -15.821 -13.576 1.00 . A A . 180 TYR CZ   1 1 
        3  6861 1 1  62 TYR H    H  10.846 -16.641  -9.268 1.00 . A A . 180 TYR H    1 1 
        3  6862 1 1  62 TYR HA   H   9.844 -15.244 -11.682 1.00 . A A . 180 TYR HA   1 1 
        3  6863 1 1  62 TYR HB2  H  10.758 -18.144 -11.424 1.00 . A A . 180 TYR HB2  1 1 
        3  6864 1 1  62 TYR HB3  H   9.925 -17.490 -12.839 1.00 . A A . 180 TYR HB3  1 1 
        3  6865 1 1  62 TYR HD1  H  13.090 -17.471 -10.934 1.00 . A A . 180 TYR HD1  1 1 
        3  6866 1 1  62 TYR HD2  H  11.067 -15.934 -14.363 1.00 . A A . 180 TYR HD2  1 1 
        3  6867 1 1  62 TYR HE1  H  15.208 -16.630 -11.815 1.00 . A A . 180 TYR HE1  1 1 
        3  6868 1 1  62 TYR HE2  H  13.200 -15.102 -15.237 1.00 . A A . 180 TYR HE2  1 1 
        3  6869 1 1  62 TYR HH   H  16.203 -16.025 -13.885 1.00 . A A . 180 TYR HH   1 1 
        3  6870 1 1  62 TYR N    N  10.741 -15.918  -9.915 1.00 . A A . 180 TYR N    1 1 
        3  6871 1 1  62 TYR O    O   8.309 -17.493  -9.878 1.00 . A A . 180 TYR O    1 1 
        3  6872 1 1  62 TYR OH   O  15.523 -15.365 -14.057 1.00 . A A . 180 TYR OH   1 1 
        3  6873 1 1  63 HIS C    C   5.725 -17.358 -12.258 1.00 . A A . 181 HIS C    1 1 
        3  6874 1 1  63 HIS CA   C   6.110 -16.305 -11.206 1.00 . A A . 181 HIS CA   1 1 
        3  6875 1 1  63 HIS CB   C   5.280 -15.003 -11.359 1.00 . A A . 181 HIS CB   1 1 
        3  6876 1 1  63 HIS CD2  C   6.754 -12.968 -10.669 1.00 . A A . 181 HIS CD2  1 1 
        3  6877 1 1  63 HIS CE1  C   5.809 -12.573  -8.754 1.00 . A A . 181 HIS CE1  1 1 
        3  6878 1 1  63 HIS CG   C   5.746 -13.864 -10.476 1.00 . A A . 181 HIS CG   1 1 
        3  6879 1 1  63 HIS H    H   7.771 -15.304 -12.031 1.00 . A A . 181 HIS H    1 1 
        3  6880 1 1  63 HIS HA   H   5.959 -16.715 -10.210 1.00 . A A . 181 HIS HA   1 1 
        3  6881 1 1  63 HIS HB2  H   5.333 -14.663 -12.390 1.00 . A A . 181 HIS HB2  1 1 
        3  6882 1 1  63 HIS HB3  H   4.245 -15.210 -11.117 1.00 . A A . 181 HIS HB3  1 1 
        3  6883 1 1  63 HIS HD2  H   7.413 -12.911 -11.527 1.00 . A A . 181 HIS HD2  1 1 
        3  6884 1 1  63 HIS HE1  H   5.582 -12.124  -7.799 1.00 . A A . 181 HIS HE1  1 1 
        3  6885 1 1  63 HIS HE2  H   7.246 -11.292  -9.513 1.00 . A A . 181 HIS HE2  1 1 
        3  6886 1 1  63 HIS N    N   7.525 -16.000 -11.384 1.00 . A A . 181 HIS N    1 1 
        3  6887 1 1  63 HIS ND1  N   5.155 -13.602  -9.266 1.00 . A A . 181 HIS ND1  1 1 
        3  6888 1 1  63 HIS NE2  N   6.785 -12.156  -9.570 1.00 . A A . 181 HIS NE2  1 1 
        3  6889 1 1  63 HIS O    O   5.584 -17.028 -13.433 1.00 . A A . 181 HIS O    1 1 
        3  6890 1 1  64 VAL C    C   4.104 -20.521 -12.410 1.00 . A A . 182 VAL C    1 1 
        3  6891 1 1  64 VAL CA   C   5.416 -19.792 -12.746 1.00 . A A . 182 VAL CA   1 1 
        3  6892 1 1  64 VAL CB   C   6.616 -20.817 -12.630 1.00 . A A . 182 VAL CB   1 1 
        3  6893 1 1  64 VAL CG1  C   7.971 -20.144 -12.974 1.00 . A A . 182 VAL CG1  1 1 
        3  6894 1 1  64 VAL CG2  C   6.658 -21.474 -11.219 1.00 . A A . 182 VAL CG2  1 1 
        3  6895 1 1  64 VAL H    H   5.660 -18.804 -10.872 1.00 . A A . 182 VAL H    1 1 
        3  6896 1 1  64 VAL HA   H   5.364 -19.435 -13.771 1.00 . A A . 182 VAL HA   1 1 
        3  6897 1 1  64 VAL HB   H   6.449 -21.609 -13.361 1.00 . A A . 182 VAL HB   1 1 
        3  6898 1 1  64 VAL HG11 H   8.167 -19.334 -12.281 1.00 . A A . 182 VAL HG11 1 1 
        3  6899 1 1  64 VAL HG12 H   7.937 -19.746 -13.981 1.00 . A A . 182 VAL HG12 1 1 
        3  6900 1 1  64 VAL HG13 H   8.774 -20.870 -12.910 1.00 . A A . 182 VAL HG13 1 1 
        3  6901 1 1  64 VAL HG21 H   5.736 -22.012 -11.037 1.00 . A A . 182 VAL HG21 1 1 
        3  6902 1 1  64 VAL HG22 H   6.776 -20.709 -10.463 1.00 . A A . 182 VAL HG22 1 1 
        3  6903 1 1  64 VAL HG23 H   7.490 -22.166 -11.156 1.00 . A A . 182 VAL HG23 1 1 
        3  6904 1 1  64 VAL N    N   5.618 -18.630 -11.837 1.00 . A A . 182 VAL N    1 1 
        3  6905 1 1  64 VAL O    O   3.464 -20.215 -11.411 1.00 . A A . 182 VAL O    1 1 
        3  6906 1 1  65 LYS C    C   2.964 -23.853 -13.428 1.00 . A A . 183 LYS C    1 1 
        3  6907 1 1  65 LYS CA   C   2.608 -22.428 -12.957 1.00 . A A . 183 LYS CA   1 1 
        3  6908 1 1  65 LYS CB   C   1.247 -21.912 -13.531 1.00 . A A . 183 LYS CB   1 1 
        3  6909 1 1  65 LYS CD   C   1.185 -22.489 -16.077 1.00 . A A . 183 LYS CD   1 1 
        3  6910 1 1  65 LYS CE   C  -0.093 -23.338 -15.982 1.00 . A A . 183 LYS CE   1 1 
        3  6911 1 1  65 LYS CG   C   1.251 -21.383 -14.999 1.00 . A A . 183 LYS CG   1 1 
        3  6912 1 1  65 LYS H    H   4.159 -21.555 -14.132 1.00 . A A . 183 LYS H    1 1 
        3  6913 1 1  65 LYS HA   H   2.516 -22.466 -11.869 1.00 . A A . 183 LYS HA   1 1 
        3  6914 1 1  65 LYS HB2  H   0.518 -22.709 -13.462 1.00 . A A . 183 LYS HB2  1 1 
        3  6915 1 1  65 LYS HB3  H   0.906 -21.100 -12.893 1.00 . A A . 183 LYS HB3  1 1 
        3  6916 1 1  65 LYS HD2  H   1.221 -22.025 -17.057 1.00 . A A . 183 LYS HD2  1 1 
        3  6917 1 1  65 LYS HD3  H   2.046 -23.136 -15.966 1.00 . A A . 183 LYS HD3  1 1 
        3  6918 1 1  65 LYS HE2  H  -0.075 -24.092 -16.760 1.00 . A A . 183 LYS HE2  1 1 
        3  6919 1 1  65 LYS HE3  H  -0.121 -23.826 -15.016 1.00 . A A . 183 LYS HE3  1 1 
        3  6920 1 1  65 LYS HG2  H   0.399 -20.724 -15.134 1.00 . A A . 183 LYS HG2  1 1 
        3  6921 1 1  65 LYS HG3  H   2.159 -20.803 -15.148 1.00 . A A . 183 LYS HG3  1 1 
        3  6922 1 1  65 LYS HZ1  H  -1.440 -21.877 -15.331 1.00 . A A . 183 LYS HZ1  1 1 
        3  6923 1 1  65 LYS HZ2  H  -2.162 -23.132 -16.207 1.00 . A A . 183 LYS HZ2  1 1 
        3  6924 1 1  65 LYS HZ3  H  -1.266 -21.945 -17.013 1.00 . A A . 183 LYS HZ3  1 1 
        3  6925 1 1  65 LYS N    N   3.706 -21.483 -13.264 1.00 . A A . 183 LYS N    1 1 
        3  6926 1 1  65 LYS NZ   N  -1.328 -22.516 -16.142 1.00 . A A . 183 LYS NZ   1 1 
        3  6927 1 1  65 LYS O    O   3.419 -24.032 -14.553 1.00 . A A . 183 LYS O    1 1 
        3  6928 1 1  66 TYR C    C   1.967 -26.929 -13.684 1.00 . A A . 184 TYR C    1 1 
        3  6929 1 1  66 TYR CA   C   3.065 -26.277 -12.808 1.00 . A A . 184 TYR CA   1 1 
        3  6930 1 1  66 TYR CB   C   3.192 -27.075 -11.475 1.00 . A A . 184 TYR CB   1 1 
        3  6931 1 1  66 TYR CD1  C   4.528 -25.346 -10.111 1.00 . A A . 184 TYR CD1  1 1 
        3  6932 1 1  66 TYR CD2  C   5.237 -27.633 -10.026 1.00 . A A . 184 TYR CD2  1 1 
        3  6933 1 1  66 TYR CE1  C   5.556 -24.994  -9.251 1.00 . A A . 184 TYR CE1  1 1 
        3  6934 1 1  66 TYR CE2  C   6.265 -27.284  -9.165 1.00 . A A . 184 TYR CE2  1 1 
        3  6935 1 1  66 TYR CG   C   4.344 -26.672 -10.525 1.00 . A A . 184 TYR CG   1 1 
        3  6936 1 1  66 TYR CZ   C   6.423 -25.964  -8.782 1.00 . A A . 184 TYR CZ   1 1 
        3  6937 1 1  66 TYR H    H   2.356 -24.617 -11.679 1.00 . A A . 184 TYR H    1 1 
        3  6938 1 1  66 TYR HA   H   4.012 -26.321 -13.339 1.00 . A A . 184 TYR HA   1 1 
        3  6939 1 1  66 TYR HB2  H   2.271 -26.964 -10.917 1.00 . A A . 184 TYR HB2  1 1 
        3  6940 1 1  66 TYR HB3  H   3.314 -28.130 -11.714 1.00 . A A . 184 TYR HB3  1 1 
        3  6941 1 1  66 TYR HD1  H   3.855 -24.578 -10.479 1.00 . A A . 184 TYR HD1  1 1 
        3  6942 1 1  66 TYR HD2  H   5.118 -28.668 -10.323 1.00 . A A . 184 TYR HD2  1 1 
        3  6943 1 1  66 TYR HE1  H   5.671 -23.963  -8.947 1.00 . A A . 184 TYR HE1  1 1 
        3  6944 1 1  66 TYR HE2  H   6.944 -28.044  -8.802 1.00 . A A . 184 TYR HE2  1 1 
        3  6945 1 1  66 TYR HH   H   8.261 -26.064  -8.199 1.00 . A A . 184 TYR HH   1 1 
        3  6946 1 1  66 TYR N    N   2.751 -24.848 -12.547 1.00 . A A . 184 TYR N    1 1 
        3  6947 1 1  66 TYR O    O   0.803 -26.497 -13.647 1.00 . A A . 184 TYR O    1 1 
        3  6948 1 1  66 TYR OH   O   7.452 -25.611  -7.932 1.00 . A A . 184 TYR OH   1 1 
        3  6949 1 1  67 ASP C    C   0.363 -29.477 -14.353 1.00 . A A . 185 ASP C    1 1 
        3  6950 1 1  67 ASP CA   C   1.404 -28.793 -15.260 1.00 . A A . 185 ASP CA   1 1 
        3  6951 1 1  67 ASP CB   C   2.161 -29.874 -16.095 1.00 . A A . 185 ASP CB   1 1 
        3  6952 1 1  67 ASP CG   C   2.909 -30.924 -15.236 1.00 . A A . 185 ASP CG   1 1 
        3  6953 1 1  67 ASP H    H   3.312 -28.184 -14.510 1.00 . A A . 185 ASP H    1 1 
        3  6954 1 1  67 ASP HA   H   0.885 -28.128 -15.944 1.00 . A A . 185 ASP HA   1 1 
        3  6955 1 1  67 ASP HB2  H   1.449 -30.392 -16.733 1.00 . A A . 185 ASP HB2  1 1 
        3  6956 1 1  67 ASP HB3  H   2.882 -29.375 -16.736 1.00 . A A . 185 ASP HB3  1 1 
        3  6957 1 1  67 ASP N    N   2.353 -27.965 -14.463 1.00 . A A . 185 ASP N    1 1 
        3  6958 1 1  67 ASP O    O  -0.796 -29.656 -14.737 1.00 . A A . 185 ASP O    1 1 
        3  6959 1 1  67 ASP OD1  O   2.332 -31.997 -14.923 1.00 . A A . 185 ASP OD1  1 1 
        3  6960 1 1  67 ASP OD2  O   4.065 -30.671 -14.865 1.00 . A A . 185 ASP OD2  1 1 
        3  6961 1 1  68 ASP C    C  -0.807 -29.575 -11.256 1.00 . A A . 186 ASP C    1 1 
        3  6962 1 1  68 ASP CA   C  -0.029 -30.563 -12.157 1.00 . A A . 186 ASP CA   1 1 
        3  6963 1 1  68 ASP CB   C   0.867 -31.515 -11.323 1.00 . A A . 186 ASP CB   1 1 
        3  6964 1 1  68 ASP CG   C   0.086 -32.349 -10.291 1.00 . A A . 186 ASP CG   1 1 
        3  6965 1 1  68 ASP H    H   1.742 -29.668 -12.913 1.00 . A A . 186 ASP H    1 1 
        3  6966 1 1  68 ASP HA   H  -0.754 -31.165 -12.700 1.00 . A A . 186 ASP HA   1 1 
        3  6967 1 1  68 ASP HB2  H   1.370 -32.202 -11.997 1.00 . A A . 186 ASP HB2  1 1 
        3  6968 1 1  68 ASP HB3  H   1.622 -30.927 -10.809 1.00 . A A . 186 ASP HB3  1 1 
        3  6969 1 1  68 ASP N    N   0.806 -29.858 -13.145 1.00 . A A . 186 ASP N    1 1 
        3  6970 1 1  68 ASP O    O  -1.696 -29.977 -10.504 1.00 . A A . 186 ASP O    1 1 
        3  6971 1 1  68 ASP OD1  O  -0.773 -33.156 -10.703 1.00 . A A . 186 ASP OD1  1 1 
        3  6972 1 1  68 ASP OD2  O   0.322 -32.201  -9.071 1.00 . A A . 186 ASP OD2  1 1 
        3  6973 1 1  69 TYR C    C  -1.862 -26.109 -11.473 1.00 . A A . 187 TYR C    1 1 
        3  6974 1 1  69 TYR CA   C  -1.178 -27.203 -10.580 1.00 . A A . 187 TYR CA   1 1 
        3  6975 1 1  69 TYR CB   C  -0.106 -26.548  -9.647 1.00 . A A . 187 TYR CB   1 1 
        3  6976 1 1  69 TYR CD1  C   1.387 -28.472  -8.798 1.00 . A A . 187 TYR CD1  1 1 
        3  6977 1 1  69 TYR CD2  C   0.099 -27.265  -7.188 1.00 . A A . 187 TYR CD2  1 1 
        3  6978 1 1  69 TYR CE1  C   1.917 -29.259  -7.795 1.00 . A A . 187 TYR CE1  1 1 
        3  6979 1 1  69 TYR CE2  C   0.626 -28.055  -6.180 1.00 . A A . 187 TYR CE2  1 1 
        3  6980 1 1  69 TYR CG   C   0.463 -27.452  -8.524 1.00 . A A . 187 TYR CG   1 1 
        3  6981 1 1  69 TYR CZ   C   1.534 -29.048  -6.488 1.00 . A A . 187 TYR CZ   1 1 
        3  6982 1 1  69 TYR H    H   0.119 -27.993 -12.079 1.00 . A A . 187 TYR H    1 1 
        3  6983 1 1  69 TYR HA   H  -1.949 -27.656  -9.963 1.00 . A A . 187 TYR HA   1 1 
        3  6984 1 1  69 TYR HB2  H   0.731 -26.226 -10.256 1.00 . A A . 187 TYR HB2  1 1 
        3  6985 1 1  69 TYR HB3  H  -0.540 -25.671  -9.177 1.00 . A A . 187 TYR HB3  1 1 
        3  6986 1 1  69 TYR HD1  H   1.685 -28.647  -9.826 1.00 . A A . 187 TYR HD1  1 1 
        3  6987 1 1  69 TYR HD2  H  -0.618 -26.492  -6.941 1.00 . A A . 187 TYR HD2  1 1 
        3  6988 1 1  69 TYR HE1  H   2.626 -30.039  -8.041 1.00 . A A . 187 TYR HE1  1 1 
        3  6989 1 1  69 TYR HE2  H   0.324 -27.887  -5.151 1.00 . A A . 187 TYR HE2  1 1 
        3  6990 1 1  69 TYR HH   H   3.027 -29.892  -5.601 1.00 . A A . 187 TYR HH   1 1 
        3  6991 1 1  69 TYR N    N  -0.528 -28.262 -11.396 1.00 . A A . 187 TYR N    1 1 
        3  6992 1 1  69 TYR O    O  -1.766 -24.910 -11.150 1.00 . A A . 187 TYR O    1 1 
        3  6993 1 1  69 TYR OH   O   2.071 -29.826  -5.482 1.00 . A A . 187 TYR OH   1 1 
        3  6994 1 1  70 PRO C    C  -4.399 -24.693 -12.895 1.00 . A A . 188 PRO C    1 1 
        3  6995 1 1  70 PRO CA   C  -3.201 -25.467 -13.498 1.00 . A A . 188 PRO CA   1 1 
        3  6996 1 1  70 PRO CB   C  -3.627 -26.329 -14.711 1.00 . A A . 188 PRO CB   1 1 
        3  6997 1 1  70 PRO CD   C  -3.130 -27.849 -12.916 1.00 . A A . 188 PRO CD   1 1 
        3  6998 1 1  70 PRO CG   C  -4.042 -27.639 -14.112 1.00 . A A . 188 PRO CG   1 1 
        3  6999 1 1  70 PRO HA   H  -2.435 -24.757 -13.804 1.00 . A A . 188 PRO HA   1 1 
        3  7000 1 1  70 PRO HB2  H  -4.444 -25.852 -15.244 1.00 . A A . 188 PRO HB2  1 1 
        3  7001 1 1  70 PRO HB3  H  -2.784 -26.452 -15.385 1.00 . A A . 188 PRO HB3  1 1 
        3  7002 1 1  70 PRO HD2  H  -3.677 -28.289 -12.091 1.00 . A A . 188 PRO HD2  1 1 
        3  7003 1 1  70 PRO HD3  H  -2.292 -28.484 -13.183 1.00 . A A . 188 PRO HD3  1 1 
        3  7004 1 1  70 PRO HG2  H  -5.083 -27.587 -13.795 1.00 . A A . 188 PRO HG2  1 1 
        3  7005 1 1  70 PRO HG3  H  -3.917 -28.438 -14.835 1.00 . A A . 188 PRO HG3  1 1 
        3  7006 1 1  70 PRO N    N  -2.651 -26.475 -12.556 1.00 . A A . 188 PRO N    1 1 
        3  7007 1 1  70 PRO O    O  -4.670 -23.551 -13.282 1.00 . A A . 188 PRO O    1 1 
        3  7008 1 1  71 GLU C    C  -5.879 -23.856 -10.099 1.00 . A A . 189 GLU C    1 1 
        3  7009 1 1  71 GLU CA   C  -6.278 -24.775 -11.262 1.00 . A A . 189 GLU CA   1 1 
        3  7010 1 1  71 GLU CB   C  -7.188 -25.928 -10.759 1.00 . A A . 189 GLU CB   1 1 
        3  7011 1 1  71 GLU CD   C  -8.092 -26.400 -13.122 1.00 . A A . 189 GLU CD   1 1 
        3  7012 1 1  71 GLU CG   C  -7.517 -26.996 -11.824 1.00 . A A . 189 GLU CG   1 1 
        3  7013 1 1  71 GLU H    H  -4.785 -26.221 -11.660 1.00 . A A . 189 GLU H    1 1 
        3  7014 1 1  71 GLU HA   H  -6.834 -24.185 -11.989 1.00 . A A . 189 GLU HA   1 1 
        3  7015 1 1  71 GLU HB2  H  -6.699 -26.423  -9.925 1.00 . A A . 189 GLU HB2  1 1 
        3  7016 1 1  71 GLU HB3  H  -8.125 -25.501 -10.405 1.00 . A A . 189 GLU HB3  1 1 
        3  7017 1 1  71 GLU HG2  H  -6.605 -27.543 -12.057 1.00 . A A . 189 GLU HG2  1 1 
        3  7018 1 1  71 GLU HG3  H  -8.238 -27.693 -11.410 1.00 . A A . 189 GLU HG3  1 1 
        3  7019 1 1  71 GLU N    N  -5.089 -25.334 -11.933 1.00 . A A . 189 GLU N    1 1 
        3  7020 1 1  71 GLU O    O  -6.722 -23.149  -9.541 1.00 . A A . 189 GLU O    1 1 
        3  7021 1 1  71 GLU OE1  O  -7.349 -26.270 -14.124 1.00 . A A . 189 GLU OE1  1 1 
        3  7022 1 1  71 GLU OE2  O  -9.288 -26.049 -13.144 1.00 . A A . 189 GLU OE2  1 1 
        3  7023 1 1  72 HIS C    C  -3.606 -21.625  -9.338 1.00 . A A . 190 HIS C    1 1 
        3  7024 1 1  72 HIS CA   C  -4.000 -22.988  -8.717 1.00 . A A . 190 HIS CA   1 1 
        3  7025 1 1  72 HIS CB   C  -2.776 -23.682  -8.068 1.00 . A A . 190 HIS CB   1 1 
        3  7026 1 1  72 HIS CD2  C  -3.276 -25.330  -6.122 1.00 . A A . 190 HIS CD2  1 1 
        3  7027 1 1  72 HIS CE1  C  -3.632 -27.098  -7.348 1.00 . A A . 190 HIS CE1  1 1 
        3  7028 1 1  72 HIS CG   C  -3.113 -25.009  -7.431 1.00 . A A . 190 HIS CG   1 1 
        3  7029 1 1  72 HIS H    H  -3.977 -24.514 -10.197 1.00 . A A . 190 HIS H    1 1 
        3  7030 1 1  72 HIS HA   H  -4.753 -22.812  -7.949 1.00 . A A . 190 HIS HA   1 1 
        3  7031 1 1  72 HIS HB2  H  -2.020 -23.862  -8.824 1.00 . A A . 190 HIS HB2  1 1 
        3  7032 1 1  72 HIS HB3  H  -2.361 -23.038  -7.302 1.00 . A A . 190 HIS HB3  1 1 
        3  7033 1 1  72 HIS HD2  H  -3.173 -24.668  -5.275 1.00 . A A . 190 HIS HD2  1 1 
        3  7034 1 1  72 HIS HE1  H  -3.864 -28.112  -7.638 1.00 . A A . 190 HIS HE1  1 1 
        3  7035 1 1  72 HIS HE2  H  -3.943 -27.144  -5.297 1.00 . A A . 190 HIS HE2  1 1 
        3  7036 1 1  72 HIS N    N  -4.579 -23.876  -9.745 1.00 . A A . 190 HIS N    1 1 
        3  7037 1 1  72 HIS ND1  N  -3.339 -26.131  -8.197 1.00 . A A . 190 HIS ND1  1 1 
        3  7038 1 1  72 HIS NE2  N  -3.609 -26.660  -6.080 1.00 . A A . 190 HIS NE2  1 1 
        3  7039 1 1  72 HIS O    O  -3.068 -20.750  -8.645 1.00 . A A . 190 HIS O    1 1 
        3  7040 1 1  73 GLY C    C  -2.090 -20.149 -11.664 1.00 . A A . 191 GLY C    1 1 
        3  7041 1 1  73 GLY CA   C  -3.577 -20.253 -11.393 1.00 . A A . 191 GLY CA   1 1 
        3  7042 1 1  73 GLY H    H  -4.295 -22.217 -11.133 1.00 . A A . 191 GLY H    1 1 
        3  7043 1 1  73 GLY HA2  H  -4.109 -20.276 -12.338 1.00 . A A . 191 GLY HA2  1 1 
        3  7044 1 1  73 GLY HA3  H  -3.909 -19.386 -10.832 1.00 . A A . 191 GLY HA3  1 1 
        3  7045 1 1  73 GLY N    N  -3.887 -21.469 -10.653 1.00 . A A . 191 GLY N    1 1 
        3  7046 1 1  73 GLY O    O  -1.567 -20.861 -12.526 1.00 . A A . 191 GLY O    1 1 
        3  7047 1 1  74 VAL C    C   0.548 -18.964  -9.456 1.00 . A A . 192 VAL C    1 1 
        3  7048 1 1  74 VAL CA   C   0.045 -19.101 -10.911 1.00 . A A . 192 VAL CA   1 1 
        3  7049 1 1  74 VAL CB   C   0.493 -17.853 -11.774 1.00 . A A . 192 VAL CB   1 1 
        3  7050 1 1  74 VAL CG1  C   0.186 -18.075 -13.281 1.00 . A A . 192 VAL CG1  1 1 
        3  7051 1 1  74 VAL CG2  C  -0.163 -16.534 -11.266 1.00 . A A . 192 VAL CG2  1 1 
        3  7052 1 1  74 VAL H    H  -1.934 -18.696 -10.302 1.00 . A A . 192 VAL H    1 1 
        3  7053 1 1  74 VAL HA   H   0.489 -19.999 -11.345 1.00 . A A . 192 VAL HA   1 1 
        3  7054 1 1  74 VAL HB   H   1.573 -17.749 -11.673 1.00 . A A . 192 VAL HB   1 1 
        3  7055 1 1  74 VAL HG11 H  -0.878 -18.212 -13.425 1.00 . A A . 192 VAL HG11 1 1 
        3  7056 1 1  74 VAL HG12 H   0.709 -18.955 -13.636 1.00 . A A . 192 VAL HG12 1 1 
        3  7057 1 1  74 VAL HG13 H   0.517 -17.217 -13.852 1.00 . A A . 192 VAL HG13 1 1 
        3  7058 1 1  74 VAL HG21 H  -1.241 -16.605 -11.340 1.00 . A A . 192 VAL HG21 1 1 
        3  7059 1 1  74 VAL HG22 H   0.181 -15.696 -11.862 1.00 . A A . 192 VAL HG22 1 1 
        3  7060 1 1  74 VAL HG23 H   0.113 -16.364 -10.232 1.00 . A A . 192 VAL HG23 1 1 
        3  7061 1 1  74 VAL N    N  -1.417 -19.267 -10.905 1.00 . A A . 192 VAL N    1 1 
        3  7062 1 1  74 VAL O    O  -0.164 -18.442  -8.586 1.00 . A A . 192 VAL O    1 1 
        3  7063 1 1  75 ASP C    C   3.786 -18.740  -7.981 1.00 . A A . 193 ASP C    1 1 
        3  7064 1 1  75 ASP CA   C   2.416 -19.435  -7.885 1.00 . A A . 193 ASP CA   1 1 
        3  7065 1 1  75 ASP CB   C   2.571 -20.896  -7.383 1.00 . A A . 193 ASP CB   1 1 
        3  7066 1 1  75 ASP CG   C   3.138 -20.985  -5.959 1.00 . A A . 193 ASP CG   1 1 
        3  7067 1 1  75 ASP H    H   2.271 -19.812  -9.952 1.00 . A A . 193 ASP H    1 1 
        3  7068 1 1  75 ASP HA   H   1.790 -18.881  -7.188 1.00 . A A . 193 ASP HA   1 1 
        3  7069 1 1  75 ASP HB2  H   1.598 -21.371  -7.394 1.00 . A A . 193 ASP HB2  1 1 
        3  7070 1 1  75 ASP HB3  H   3.223 -21.438  -8.061 1.00 . A A . 193 ASP HB3  1 1 
        3  7071 1 1  75 ASP N    N   1.771 -19.438  -9.209 1.00 . A A . 193 ASP N    1 1 
        3  7072 1 1  75 ASP O    O   4.407 -18.723  -9.055 1.00 . A A . 193 ASP O    1 1 
        3  7073 1 1  75 ASP OD1  O   2.386 -20.694  -5.001 1.00 . A A . 193 ASP OD1  1 1 
        3  7074 1 1  75 ASP OD2  O   4.329 -21.319  -5.787 1.00 . A A . 193 ASP OD2  1 1 
        3  7075 1 1  76 ILE C    C   6.608 -18.442  -6.242 1.00 . A A . 194 ILE C    1 1 
        3  7076 1 1  76 ILE CA   C   5.551 -17.469  -6.805 1.00 . A A . 194 ILE CA   1 1 
        3  7077 1 1  76 ILE CB   C   5.479 -16.094  -5.991 1.00 . A A . 194 ILE CB   1 1 
        3  7078 1 1  76 ILE CD1  C   6.630 -16.206  -3.626 1.00 . A A . 194 ILE CD1  1 1 
        3  7079 1 1  76 ILE CG1  C   5.328 -16.269  -4.422 1.00 . A A . 194 ILE CG1  1 1 
        3  7080 1 1  76 ILE CG2  C   4.330 -15.215  -6.547 1.00 . A A . 194 ILE CG2  1 1 
        3  7081 1 1  76 ILE H    H   3.700 -18.187  -6.052 1.00 . A A . 194 ILE H    1 1 
        3  7082 1 1  76 ILE HA   H   5.840 -17.224  -7.831 1.00 . A A . 194 ILE HA   1 1 
        3  7083 1 1  76 ILE HB   H   6.407 -15.559  -6.194 1.00 . A A . 194 ILE HB   1 1 
        3  7084 1 1  76 ILE HD11 H   6.413 -16.355  -2.578 1.00 . A A . 194 ILE HD11 1 1 
        3  7085 1 1  76 ILE HD12 H   7.092 -15.238  -3.760 1.00 . A A . 194 ILE HD12 1 1 
        3  7086 1 1  76 ILE HD13 H   7.305 -16.979  -3.967 1.00 . A A . 194 ILE HD13 1 1 
        3  7087 1 1  76 ILE HG12 H   4.689 -15.492  -4.022 1.00 . A A . 194 ILE HG12 1 1 
        3  7088 1 1  76 ILE HG13 H   4.870 -17.227  -4.214 1.00 . A A . 194 ILE HG13 1 1 
        3  7089 1 1  76 ILE HG21 H   4.303 -14.267  -6.023 1.00 . A A . 194 ILE HG21 1 1 
        3  7090 1 1  76 ILE HG22 H   3.380 -15.720  -6.416 1.00 . A A . 194 ILE HG22 1 1 
        3  7091 1 1  76 ILE HG23 H   4.487 -15.029  -7.604 1.00 . A A . 194 ILE HG23 1 1 
        3  7092 1 1  76 ILE N    N   4.246 -18.149  -6.862 1.00 . A A . 194 ILE N    1 1 
        3  7093 1 1  76 ILE O    O   6.412 -19.070  -5.191 1.00 . A A . 194 ILE O    1 1 
        3  7094 1 1  77 VAL C    C  10.123 -18.542  -6.855 1.00 . A A . 195 VAL C    1 1 
        3  7095 1 1  77 VAL CA   C   8.878 -19.395  -6.583 1.00 . A A . 195 VAL CA   1 1 
        3  7096 1 1  77 VAL CB   C   9.005 -20.794  -7.329 1.00 . A A . 195 VAL CB   1 1 
        3  7097 1 1  77 VAL CG1  C   7.758 -21.696  -7.092 1.00 . A A . 195 VAL CG1  1 1 
        3  7098 1 1  77 VAL CG2  C   9.289 -20.630  -8.850 1.00 . A A . 195 VAL CG2  1 1 
        3  7099 1 1  77 VAL H    H   7.716 -18.200  -7.887 1.00 . A A . 195 VAL H    1 1 
        3  7100 1 1  77 VAL HA   H   8.810 -19.578  -5.509 1.00 . A A . 195 VAL HA   1 1 
        3  7101 1 1  77 VAL HB   H   9.859 -21.312  -6.892 1.00 . A A . 195 VAL HB   1 1 
        3  7102 1 1  77 VAL HG11 H   6.876 -21.219  -7.505 1.00 . A A . 195 VAL HG11 1 1 
        3  7103 1 1  77 VAL HG12 H   7.612 -21.851  -6.031 1.00 . A A . 195 VAL HG12 1 1 
        3  7104 1 1  77 VAL HG13 H   7.901 -22.659  -7.573 1.00 . A A . 195 VAL HG13 1 1 
        3  7105 1 1  77 VAL HG21 H   8.478 -20.082  -9.318 1.00 . A A . 195 VAL HG21 1 1 
        3  7106 1 1  77 VAL HG22 H   9.374 -21.604  -9.317 1.00 . A A . 195 VAL HG22 1 1 
        3  7107 1 1  77 VAL HG23 H  10.216 -20.089  -8.996 1.00 . A A . 195 VAL HG23 1 1 
        3  7108 1 1  77 VAL N    N   7.698 -18.618  -7.000 1.00 . A A . 195 VAL N    1 1 
        3  7109 1 1  77 VAL O    O  10.109 -17.694  -7.749 1.00 . A A . 195 VAL O    1 1 
        3  7110 1 1  78 LYS C    C  13.239 -18.974  -7.376 1.00 . A A . 196 LYS C    1 1 
        3  7111 1 1  78 LYS CA   C  12.481 -18.088  -6.358 1.00 . A A . 196 LYS CA   1 1 
        3  7112 1 1  78 LYS CB   C  13.320 -17.827  -5.064 1.00 . A A . 196 LYS CB   1 1 
        3  7113 1 1  78 LYS CD   C  15.234 -16.411  -4.015 1.00 . A A . 196 LYS CD   1 1 
        3  7114 1 1  78 LYS CE   C  16.294 -17.530  -4.103 1.00 . A A . 196 LYS CE   1 1 
        3  7115 1 1  78 LYS CG   C  14.153 -16.517  -5.119 1.00 . A A . 196 LYS CG   1 1 
        3  7116 1 1  78 LYS H    H  11.094 -19.290  -5.271 1.00 . A A . 196 LYS H    1 1 
        3  7117 1 1  78 LYS HA   H  12.274 -17.131  -6.843 1.00 . A A . 196 LYS HA   1 1 
        3  7118 1 1  78 LYS HB2  H  12.645 -17.759  -4.216 1.00 . A A . 196 LYS HB2  1 1 
        3  7119 1 1  78 LYS HB3  H  13.996 -18.660  -4.896 1.00 . A A . 196 LYS HB3  1 1 
        3  7120 1 1  78 LYS HD2  H  15.733 -15.453  -4.111 1.00 . A A . 196 LYS HD2  1 1 
        3  7121 1 1  78 LYS HD3  H  14.751 -16.459  -3.044 1.00 . A A . 196 LYS HD3  1 1 
        3  7122 1 1  78 LYS HE2  H  15.865 -18.457  -3.760 1.00 . A A . 196 LYS HE2  1 1 
        3  7123 1 1  78 LYS HE3  H  16.610 -17.645  -5.134 1.00 . A A . 196 LYS HE3  1 1 
        3  7124 1 1  78 LYS HG2  H  14.634 -16.444  -6.088 1.00 . A A . 196 LYS HG2  1 1 
        3  7125 1 1  78 LYS HG3  H  13.472 -15.675  -5.015 1.00 . A A . 196 LYS HG3  1 1 
        3  7126 1 1  78 LYS HZ1  H  18.156 -18.028  -3.315 1.00 . A A . 196 LYS HZ1  1 1 
        3  7127 1 1  78 LYS HZ2  H  17.217 -17.071  -2.296 1.00 . A A . 196 LYS HZ2  1 1 
        3  7128 1 1  78 LYS HZ3  H  17.970 -16.378  -3.640 1.00 . A A . 196 LYS HZ3  1 1 
        3  7129 1 1  78 LYS N    N  11.182 -18.720  -6.062 1.00 . A A . 196 LYS N    1 1 
        3  7130 1 1  78 LYS NZ   N  17.491 -17.231  -3.280 1.00 . A A . 196 LYS NZ   1 1 
        3  7131 1 1  78 LYS O    O  12.906 -20.157  -7.550 1.00 . A A . 196 LYS O    1 1 
        3  7132 1 1  79 ALA C    C  15.593 -20.381  -8.931 1.00 . A A . 197 ALA C    1 1 
        3  7133 1 1  79 ALA CA   C  14.952 -18.995  -9.200 1.00 . A A . 197 ALA CA   1 1 
        3  7134 1 1  79 ALA CB   C  15.993 -18.021  -9.760 1.00 . A A . 197 ALA CB   1 1 
        3  7135 1 1  79 ALA H    H  14.552 -17.504  -7.735 1.00 . A A . 197 ALA H    1 1 
        3  7136 1 1  79 ALA HA   H  14.200 -19.124  -9.969 1.00 . A A . 197 ALA HA   1 1 
        3  7137 1 1  79 ALA HB1  H  16.438 -18.429 -10.661 1.00 . A A . 197 ALA HB1  1 1 
        3  7138 1 1  79 ALA HB2  H  16.767 -17.848  -9.024 1.00 . A A . 197 ALA HB2  1 1 
        3  7139 1 1  79 ALA HB3  H  15.516 -17.078  -9.998 1.00 . A A . 197 ALA HB3  1 1 
        3  7140 1 1  79 ALA N    N  14.257 -18.390  -8.035 1.00 . A A . 197 ALA N    1 1 
        3  7141 1 1  79 ALA O    O  15.878 -21.122  -9.878 1.00 . A A . 197 ALA O    1 1 
        3  7142 1 1  80 LYS C    C  15.514 -23.215  -7.558 1.00 . A A . 198 LYS C    1 1 
        3  7143 1 1  80 LYS CA   C  16.409 -22.002  -7.229 1.00 . A A . 198 LYS CA   1 1 
        3  7144 1 1  80 LYS CB   C  16.718 -21.951  -5.712 1.00 . A A . 198 LYS CB   1 1 
        3  7145 1 1  80 LYS CD   C  19.114 -21.011  -5.906 1.00 . A A . 198 LYS CD   1 1 
        3  7146 1 1  80 LYS CE   C  19.911 -22.139  -5.252 1.00 . A A . 198 LYS CE   1 1 
        3  7147 1 1  80 LYS CG   C  17.696 -20.826  -5.313 1.00 . A A . 198 LYS CG   1 1 
        3  7148 1 1  80 LYS H    H  15.547 -20.076  -6.958 1.00 . A A . 198 LYS H    1 1 
        3  7149 1 1  80 LYS HA   H  17.350 -22.117  -7.767 1.00 . A A . 198 LYS HA   1 1 
        3  7150 1 1  80 LYS HB2  H  15.788 -21.794  -5.172 1.00 . A A . 198 LYS HB2  1 1 
        3  7151 1 1  80 LYS HB3  H  17.144 -22.902  -5.398 1.00 . A A . 198 LYS HB3  1 1 
        3  7152 1 1  80 LYS HD2  H  19.026 -21.219  -6.968 1.00 . A A . 198 LYS HD2  1 1 
        3  7153 1 1  80 LYS HD3  H  19.663 -20.081  -5.784 1.00 . A A . 198 LYS HD3  1 1 
        3  7154 1 1  80 LYS HE2  H  19.341 -23.058  -5.301 1.00 . A A . 198 LYS HE2  1 1 
        3  7155 1 1  80 LYS HE3  H  20.845 -22.270  -5.789 1.00 . A A . 198 LYS HE3  1 1 
        3  7156 1 1  80 LYS HG2  H  17.297 -19.879  -5.666 1.00 . A A . 198 LYS HG2  1 1 
        3  7157 1 1  80 LYS HG3  H  17.767 -20.791  -4.230 1.00 . A A . 198 LYS HG3  1 1 
        3  7158 1 1  80 LYS HZ1  H  20.734 -20.929  -3.764 1.00 . A A . 198 LYS HZ1  1 1 
        3  7159 1 1  80 LYS HZ2  H  20.803 -22.586  -3.419 1.00 . A A . 198 LYS HZ2  1 1 
        3  7160 1 1  80 LYS HZ3  H  19.339 -21.757  -3.282 1.00 . A A . 198 LYS HZ3  1 1 
        3  7161 1 1  80 LYS N    N  15.806 -20.715  -7.650 1.00 . A A . 198 LYS N    1 1 
        3  7162 1 1  80 LYS NZ   N  20.216 -21.833  -3.830 1.00 . A A . 198 LYS NZ   1 1 
        3  7163 1 1  80 LYS O    O  15.991 -24.351  -7.563 1.00 . A A . 198 LYS O    1 1 
        3  7164 1 1  81 ASN C    C  12.912 -24.065  -9.652 1.00 . A A . 199 ASN C    1 1 
        3  7165 1 1  81 ASN CA   C  13.229 -24.008  -8.155 1.00 . A A . 199 ASN CA   1 1 
        3  7166 1 1  81 ASN CB   C  11.921 -23.763  -7.357 1.00 . A A . 199 ASN CB   1 1 
        3  7167 1 1  81 ASN CG   C  12.112 -24.001  -5.872 1.00 . A A . 199 ASN CG   1 1 
        3  7168 1 1  81 ASN H    H  13.917 -22.028  -7.798 1.00 . A A . 199 ASN H    1 1 
        3  7169 1 1  81 ASN HA   H  13.640 -24.974  -7.864 1.00 . A A . 199 ASN HA   1 1 
        3  7170 1 1  81 ASN HB2  H  11.598 -22.738  -7.504 1.00 . A A . 199 ASN HB2  1 1 
        3  7171 1 1  81 ASN HB3  H  11.139 -24.427  -7.716 1.00 . A A . 199 ASN HB3  1 1 
        3  7172 1 1  81 ASN HD21 H  11.890 -25.942  -6.173 1.00 . A A . 199 ASN HD21 1 1 
        3  7173 1 1  81 ASN HD22 H  12.141 -25.456  -4.533 1.00 . A A . 199 ASN HD22 1 1 
        3  7174 1 1  81 ASN N    N  14.220 -22.959  -7.826 1.00 . A A . 199 ASN N    1 1 
        3  7175 1 1  81 ASN ND2  N  12.045 -25.258  -5.484 1.00 . A A . 199 ASN ND2  1 1 
        3  7176 1 1  81 ASN O    O  12.148 -24.935 -10.077 1.00 . A A . 199 ASN O    1 1 
        3  7177 1 1  81 ASN OD1  O  12.369 -23.078  -5.102 1.00 . A A . 199 ASN OD1  1 1 
        3  7178 1 1  82 VAL C    C  14.427 -23.184 -12.772 1.00 . A A . 200 VAL C    1 1 
        3  7179 1 1  82 VAL CA   C  13.169 -23.020 -11.885 1.00 . A A . 200 VAL CA   1 1 
        3  7180 1 1  82 VAL CB   C  12.435 -21.654 -12.192 1.00 . A A . 200 VAL CB   1 1 
        3  7181 1 1  82 VAL CG1  C  13.375 -20.455 -12.035 1.00 . A A . 200 VAL CG1  1 1 
        3  7182 1 1  82 VAL CG2  C  11.779 -21.654 -13.593 1.00 . A A . 200 VAL CG2  1 1 
        3  7183 1 1  82 VAL H    H  14.168 -22.571 -10.048 1.00 . A A . 200 VAL H    1 1 
        3  7184 1 1  82 VAL HA   H  12.476 -23.827 -12.138 1.00 . A A . 200 VAL HA   1 1 
        3  7185 1 1  82 VAL HB   H  11.639 -21.542 -11.456 1.00 . A A . 200 VAL HB   1 1 
        3  7186 1 1  82 VAL HG11 H  13.820 -20.470 -11.050 1.00 . A A . 200 VAL HG11 1 1 
        3  7187 1 1  82 VAL HG12 H  12.827 -19.531 -12.161 1.00 . A A . 200 VAL HG12 1 1 
        3  7188 1 1  82 VAL HG13 H  14.163 -20.505 -12.778 1.00 . A A . 200 VAL HG13 1 1 
        3  7189 1 1  82 VAL HG21 H  12.540 -21.790 -14.352 1.00 . A A . 200 VAL HG21 1 1 
        3  7190 1 1  82 VAL HG22 H  11.269 -20.713 -13.763 1.00 . A A . 200 VAL HG22 1 1 
        3  7191 1 1  82 VAL HG23 H  11.061 -22.463 -13.662 1.00 . A A . 200 VAL HG23 1 1 
        3  7192 1 1  82 VAL N    N  13.493 -23.154 -10.443 1.00 . A A . 200 VAL N    1 1 
        3  7193 1 1  82 VAL O    O  15.532 -22.755 -12.424 1.00 . A A . 200 VAL O    1 1 
        3  7194 1 1  83 ARG C    C  14.550 -23.951 -16.307 1.00 . A A . 201 ARG C    1 1 
        3  7195 1 1  83 ARG CA   C  15.207 -24.134 -14.937 1.00 . A A . 201 ARG CA   1 1 
        3  7196 1 1  83 ARG CB   C  15.660 -25.602 -14.721 1.00 . A A . 201 ARG CB   1 1 
        3  7197 1 1  83 ARG CD   C  17.024 -27.626 -15.451 1.00 . A A . 201 ARG CD   1 1 
        3  7198 1 1  83 ARG CG   C  16.583 -26.198 -15.805 1.00 . A A . 201 ARG CG   1 1 
        3  7199 1 1  83 ARG CZ   C  17.951 -28.700 -13.388 1.00 . A A . 201 ARG CZ   1 1 
        3  7200 1 1  83 ARG H    H  13.277 -24.045 -14.126 1.00 . A A . 201 ARG H    1 1 
        3  7201 1 1  83 ARG HA   H  16.052 -23.458 -14.843 1.00 . A A . 201 ARG HA   1 1 
        3  7202 1 1  83 ARG HB2  H  16.183 -25.656 -13.771 1.00 . A A . 201 ARG HB2  1 1 
        3  7203 1 1  83 ARG HB3  H  14.770 -26.228 -14.652 1.00 . A A . 201 ARG HB3  1 1 
        3  7204 1 1  83 ARG HD2  H  16.144 -28.254 -15.343 1.00 . A A . 201 ARG HD2  1 1 
        3  7205 1 1  83 ARG HD3  H  17.642 -28.012 -16.252 1.00 . A A . 201 ARG HD3  1 1 
        3  7206 1 1  83 ARG HE   H  18.276 -26.818 -13.960 1.00 . A A . 201 ARG HE   1 1 
        3  7207 1 1  83 ARG HG2  H  16.052 -26.219 -16.750 1.00 . A A . 201 ARG HG2  1 1 
        3  7208 1 1  83 ARG HG3  H  17.464 -25.571 -15.906 1.00 . A A . 201 ARG HG3  1 1 
        3  7209 1 1  83 ARG HH11 H  16.668 -29.913 -14.384 1.00 . A A . 201 ARG HH11 1 1 
        3  7210 1 1  83 ARG HH12 H  17.417 -30.615 -12.985 1.00 . A A . 201 ARG HH12 1 1 
        3  7211 1 1  83 ARG HH21 H  19.234 -27.762 -12.143 1.00 . A A . 201 ARG HH21 1 1 
        3  7212 1 1  83 ARG HH22 H  18.868 -29.411 -11.731 1.00 . A A . 201 ARG HH22 1 1 
        3  7213 1 1  83 ARG N    N  14.202 -23.801 -13.925 1.00 . A A . 201 ARG N    1 1 
        3  7214 1 1  83 ARG NE   N  17.807 -27.647 -14.198 1.00 . A A . 201 ARG NE   1 1 
        3  7215 1 1  83 ARG NH1  N  17.291 -29.831 -13.606 1.00 . A A . 201 ARG NH1  1 1 
        3  7216 1 1  83 ARG NH2  N  18.745 -28.614 -12.335 1.00 . A A . 201 ARG NH2  1 1 
        3  7217 1 1  83 ARG O    O  13.347 -24.095 -16.404 1.00 . A A . 201 ARG O    1 1 
        3  7218 1 1  84 ALA C    C  14.372 -24.913 -19.174 1.00 . A A . 202 ALA C    1 1 
        3  7219 1 1  84 ALA CA   C  14.781 -23.511 -18.726 1.00 . A A . 202 ALA CA   1 1 
        3  7220 1 1  84 ALA CB   C  15.821 -22.905 -19.684 1.00 . A A . 202 ALA CB   1 1 
        3  7221 1 1  84 ALA H    H  16.268 -23.419 -17.201 1.00 . A A . 202 ALA H    1 1 
        3  7222 1 1  84 ALA HA   H  13.906 -22.860 -18.705 1.00 . A A . 202 ALA HA   1 1 
        3  7223 1 1  84 ALA HB1  H  15.401 -22.826 -20.680 1.00 . A A . 202 ALA HB1  1 1 
        3  7224 1 1  84 ALA HB2  H  16.703 -23.534 -19.717 1.00 . A A . 202 ALA HB2  1 1 
        3  7225 1 1  84 ALA HB3  H  16.099 -21.921 -19.335 1.00 . A A . 202 ALA HB3  1 1 
        3  7226 1 1  84 ALA N    N  15.320 -23.605 -17.350 1.00 . A A . 202 ALA N    1 1 
        3  7227 1 1  84 ALA O    O  15.118 -25.867 -18.886 1.00 . A A . 202 ALA O    1 1 
        3  7228 1 1  85 ARG C    C  13.685 -27.106 -21.086 1.00 . A A . 203 ARG C    1 1 
        3  7229 1 1  85 ARG CA   C  12.669 -26.386 -20.185 1.00 . A A . 203 ARG CA   1 1 
        3  7230 1 1  85 ARG CB   C  11.255 -26.332 -20.833 1.00 . A A . 203 ARG CB   1 1 
        3  7231 1 1  85 ARG CD   C  10.852 -26.872 -23.337 1.00 . A A . 203 ARG CD   1 1 
        3  7232 1 1  85 ARG CG   C  11.188 -25.789 -22.290 1.00 . A A . 203 ARG CG   1 1 
        3  7233 1 1  85 ARG CZ   C   8.778 -28.057 -24.090 1.00 . A A . 203 ARG CZ   1 1 
        3  7234 1 1  85 ARG H    H  12.651 -24.253 -20.051 1.00 . A A . 203 ARG H    1 1 
        3  7235 1 1  85 ARG HA   H  12.588 -26.942 -19.250 1.00 . A A . 203 ARG HA   1 1 
        3  7236 1 1  85 ARG HB2  H  10.832 -27.333 -20.811 1.00 . A A . 203 ARG HB2  1 1 
        3  7237 1 1  85 ARG HB3  H  10.630 -25.703 -20.207 1.00 . A A . 203 ARG HB3  1 1 
        3  7238 1 1  85 ARG HD2  H  10.922 -26.432 -24.330 1.00 . A A . 203 ARG HD2  1 1 
        3  7239 1 1  85 ARG HD3  H  11.571 -27.680 -23.258 1.00 . A A . 203 ARG HD3  1 1 
        3  7240 1 1  85 ARG HE   H   9.089 -27.305 -22.261 1.00 . A A . 203 ARG HE   1 1 
        3  7241 1 1  85 ARG HG2  H  10.424 -25.018 -22.343 1.00 . A A . 203 ARG HG2  1 1 
        3  7242 1 1  85 ARG HG3  H  12.143 -25.339 -22.548 1.00 . A A . 203 ARG HG3  1 1 
        3  7243 1 1  85 ARG HH11 H  10.230 -28.059 -25.490 1.00 . A A . 203 ARG HH11 1 1 
        3  7244 1 1  85 ARG HH12 H   8.749 -28.821 -25.959 1.00 . A A . 203 ARG HH12 1 1 
        3  7245 1 1  85 ARG HH21 H   7.145 -28.287 -22.927 1.00 . A A . 203 ARG HH21 1 1 
        3  7246 1 1  85 ARG HH22 H   7.026 -28.957 -24.518 1.00 . A A . 203 ARG HH22 1 1 
        3  7247 1 1  85 ARG N    N  13.182 -25.054 -19.822 1.00 . A A . 203 ARG N    1 1 
        3  7248 1 1  85 ARG NE   N   9.493 -27.426 -23.148 1.00 . A A . 203 ARG NE   1 1 
        3  7249 1 1  85 ARG NH1  N   9.290 -28.330 -25.274 1.00 . A A . 203 ARG NH1  1 1 
        3  7250 1 1  85 ARG NH2  N   7.553 -28.461 -23.827 1.00 . A A . 203 ARG NH2  1 1 
        3  7251 1 1  85 ARG O    O  14.156 -26.535 -22.090 1.00 . A A . 203 ARG O    1 1 
        3  7252 1 1  86 ALA C    C  14.721 -29.356 -22.796 1.00 . A A . 204 ALA C    1 1 
        3  7253 1 1  86 ALA CA   C  15.121 -29.099 -21.330 1.00 . A A . 204 ALA CA   1 1 
        3  7254 1 1  86 ALA CB   C  15.333 -30.407 -20.570 1.00 . A A . 204 ALA CB   1 1 
        3  7255 1 1  86 ALA H    H  13.680 -28.677 -19.836 1.00 . A A . 204 ALA H    1 1 
        3  7256 1 1  86 ALA HA   H  16.054 -28.531 -21.297 1.00 . A A . 204 ALA HA   1 1 
        3  7257 1 1  86 ALA HB1  H  15.598 -30.197 -19.540 1.00 . A A . 204 ALA HB1  1 1 
        3  7258 1 1  86 ALA HB2  H  16.129 -30.976 -21.032 1.00 . A A . 204 ALA HB2  1 1 
        3  7259 1 1  86 ALA HB3  H  14.420 -30.990 -20.589 1.00 . A A . 204 ALA HB3  1 1 
        3  7260 1 1  86 ALA N    N  14.087 -28.313 -20.655 1.00 . A A . 204 ALA N    1 1 
        3  7261 1 1  86 ALA O    O  13.683 -29.975 -23.073 1.00 . A A . 204 ALA O    1 1 
        3  7262 1 1  87 ARG C    C  16.358 -29.618 -25.889 1.00 . A A . 205 ARG C    1 1 
        3  7263 1 1  87 ARG CA   C  15.268 -28.834 -25.152 1.00 . A A . 205 ARG CA   1 1 
        3  7264 1 1  87 ARG CB   C  15.178 -27.333 -25.606 1.00 . A A . 205 ARG CB   1 1 
        3  7265 1 1  87 ARG CD   C  15.371 -27.478 -28.214 1.00 . A A . 205 ARG CD   1 1 
        3  7266 1 1  87 ARG CG   C  14.531 -27.030 -26.992 1.00 . A A . 205 ARG CG   1 1 
        3  7267 1 1  87 ARG CZ   C  17.633 -26.963 -29.179 1.00 . A A . 205 ARG CZ   1 1 
        3  7268 1 1  87 ARG H    H  16.417 -28.498 -23.406 1.00 . A A . 205 ARG H    1 1 
        3  7269 1 1  87 ARG HA   H  14.312 -29.315 -25.328 1.00 . A A . 205 ARG HA   1 1 
        3  7270 1 1  87 ARG HB2  H  14.597 -26.795 -24.860 1.00 . A A . 205 ARG HB2  1 1 
        3  7271 1 1  87 ARG HB3  H  16.179 -26.915 -25.603 1.00 . A A . 205 ARG HB3  1 1 
        3  7272 1 1  87 ARG HD2  H  15.372 -28.559 -28.261 1.00 . A A . 205 ARG HD2  1 1 
        3  7273 1 1  87 ARG HD3  H  14.906 -27.085 -29.118 1.00 . A A . 205 ARG HD3  1 1 
        3  7274 1 1  87 ARG HE   H  17.111 -26.732 -27.263 1.00 . A A . 205 ARG HE   1 1 
        3  7275 1 1  87 ARG HG2  H  13.569 -27.529 -27.042 1.00 . A A . 205 ARG HG2  1 1 
        3  7276 1 1  87 ARG HG3  H  14.364 -25.958 -27.061 1.00 . A A . 205 ARG HG3  1 1 
        3  7277 1 1  87 ARG HH11 H  16.298 -27.561 -30.576 1.00 . A A . 205 ARG HH11 1 1 
        3  7278 1 1  87 ARG HH12 H  17.900 -27.264 -31.166 1.00 . A A . 205 ARG HH12 1 1 
        3  7279 1 1  87 ARG HH21 H  19.193 -26.348 -28.044 1.00 . A A . 205 ARG HH21 1 1 
        3  7280 1 1  87 ARG HH22 H  19.536 -26.559 -29.732 1.00 . A A . 205 ARG HH22 1 1 
        3  7281 1 1  87 ARG N    N  15.562 -28.868 -23.714 1.00 . A A . 205 ARG N    1 1 
        3  7282 1 1  87 ARG NE   N  16.776 -27.006 -28.146 1.00 . A A . 205 ARG NE   1 1 
        3  7283 1 1  87 ARG NH1  N  17.245 -27.283 -30.405 1.00 . A A . 205 ARG NH1  1 1 
        3  7284 1 1  87 ARG NH2  N  18.885 -26.591 -28.971 1.00 . A A . 205 ARG NH2  1 1 
        3  7285 1 1  87 ARG O    O  16.066 -30.602 -26.583 1.00 . A A . 205 ARG O    1 1 
        3  7286 1 1  88 THR C    C  19.029 -31.190 -25.890 1.00 . A A . 206 THR C    1 1 
        3  7287 1 1  88 THR CA   C  18.773 -29.752 -26.392 1.00 . A A . 206 THR CA   1 1 
        3  7288 1 1  88 THR CB   C  20.045 -28.877 -26.152 1.00 . A A . 206 THR CB   1 1 
        3  7289 1 1  88 THR CG2  C  21.262 -29.388 -26.949 1.00 . A A . 206 THR CG2  1 1 
        3  7290 1 1  88 THR H    H  17.757 -28.409 -25.124 1.00 . A A . 206 THR H    1 1 
        3  7291 1 1  88 THR HA   H  18.568 -29.775 -27.463 1.00 . A A . 206 THR HA   1 1 
        3  7292 1 1  88 THR HB   H  20.289 -28.911 -25.092 1.00 . A A . 206 THR HB   1 1 
        3  7293 1 1  88 THR HG1  H  19.694 -26.983 -25.701 1.00 . A A . 206 THR HG1  1 1 
        3  7294 1 1  88 THR HG21 H  21.047 -29.353 -28.009 1.00 . A A . 206 THR HG21 1 1 
        3  7295 1 1  88 THR HG22 H  21.484 -30.411 -26.663 1.00 . A A . 206 THR HG22 1 1 
        3  7296 1 1  88 THR HG23 H  22.120 -28.766 -26.739 1.00 . A A . 206 THR HG23 1 1 
        3  7297 1 1  88 THR N    N  17.611 -29.167 -25.723 1.00 . A A . 206 THR N    1 1 
        3  7298 1 1  88 THR O    O  19.319 -31.405 -24.702 1.00 . A A . 206 THR O    1 1 
        3  7299 1 1  88 THR OG1  O  19.777 -27.510 -26.506 1.00 . A A . 206 THR OG1  1 1 
        3  7300 1 1  89 VAL C    C  20.752 -33.704 -26.869 1.00 . A A . 207 VAL C    1 1 
        3  7301 1 1  89 VAL CA   C  19.255 -33.559 -26.555 1.00 . A A . 207 VAL CA   1 1 
        3  7302 1 1  89 VAL CB   C  18.399 -34.583 -27.397 1.00 . A A . 207 VAL CB   1 1 
        3  7303 1 1  89 VAL CG1  C  16.907 -34.525 -26.980 1.00 . A A . 207 VAL CG1  1 1 
        3  7304 1 1  89 VAL CG2  C  18.559 -34.352 -28.926 1.00 . A A . 207 VAL CG2  1 1 
        3  7305 1 1  89 VAL H    H  18.474 -31.936 -27.665 1.00 . A A . 207 VAL H    1 1 
        3  7306 1 1  89 VAL HA   H  19.096 -33.773 -25.493 1.00 . A A . 207 VAL HA   1 1 
        3  7307 1 1  89 VAL HB   H  18.762 -35.585 -27.171 1.00 . A A . 207 VAL HB   1 1 
        3  7308 1 1  89 VAL HG11 H  16.511 -33.534 -27.169 1.00 . A A . 207 VAL HG11 1 1 
        3  7309 1 1  89 VAL HG12 H  16.811 -34.751 -25.924 1.00 . A A . 207 VAL HG12 1 1 
        3  7310 1 1  89 VAL HG13 H  16.337 -35.251 -27.548 1.00 . A A . 207 VAL HG13 1 1 
        3  7311 1 1  89 VAL HG21 H  19.601 -34.466 -29.208 1.00 . A A . 207 VAL HG21 1 1 
        3  7312 1 1  89 VAL HG22 H  18.228 -33.354 -29.185 1.00 . A A . 207 VAL HG22 1 1 
        3  7313 1 1  89 VAL HG23 H  17.963 -35.076 -29.472 1.00 . A A . 207 VAL HG23 1 1 
        3  7314 1 1  89 VAL N    N  18.862 -32.167 -26.798 1.00 . A A . 207 VAL N    1 1 
        3  7315 1 1  89 VAL O    O  21.256 -33.113 -27.838 1.00 . A A . 207 VAL O    1 1 
        3  7316 1 1  90 ILE C    C  23.195 -36.112 -26.520 1.00 . A A . 208 ILE C    1 1 
        3  7317 1 1  90 ILE CA   C  22.910 -34.648 -26.135 1.00 . A A . 208 ILE CA   1 1 
        3  7318 1 1  90 ILE CB   C  23.654 -34.249 -24.797 1.00 . A A . 208 ILE CB   1 1 
        3  7319 1 1  90 ILE CD1  C  23.989 -31.768 -25.535 1.00 . A A . 208 ILE CD1  1 1 
        3  7320 1 1  90 ILE CG1  C  23.447 -32.732 -24.484 1.00 . A A . 208 ILE CG1  1 1 
        3  7321 1 1  90 ILE CG2  C  25.165 -34.592 -24.839 1.00 . A A . 208 ILE CG2  1 1 
        3  7322 1 1  90 ILE H    H  20.983 -34.900 -25.291 1.00 . A A . 208 ILE H    1 1 
        3  7323 1 1  90 ILE HA   H  23.280 -34.001 -26.927 1.00 . A A . 208 ILE HA   1 1 
        3  7324 1 1  90 ILE HB   H  23.212 -34.828 -23.990 1.00 . A A . 208 ILE HB   1 1 
        3  7325 1 1  90 ILE HD11 H  23.494 -31.941 -26.482 1.00 . A A . 208 ILE HD11 1 1 
        3  7326 1 1  90 ILE HD12 H  25.054 -31.917 -25.654 1.00 . A A . 208 ILE HD12 1 1 
        3  7327 1 1  90 ILE HD13 H  23.805 -30.753 -25.215 1.00 . A A . 208 ILE HD13 1 1 
        3  7328 1 1  90 ILE HG12 H  22.388 -32.531 -24.384 1.00 . A A . 208 ILE HG12 1 1 
        3  7329 1 1  90 ILE HG13 H  23.930 -32.494 -23.543 1.00 . A A . 208 ILE HG13 1 1 
        3  7330 1 1  90 ILE HG21 H  25.640 -34.070 -25.663 1.00 . A A . 208 ILE HG21 1 1 
        3  7331 1 1  90 ILE HG22 H  25.300 -35.657 -24.972 1.00 . A A . 208 ILE HG22 1 1 
        3  7332 1 1  90 ILE HG23 H  25.638 -34.293 -23.908 1.00 . A A . 208 ILE HG23 1 1 
        3  7333 1 1  90 ILE N    N  21.460 -34.449 -26.018 1.00 . A A . 208 ILE N    1 1 
        3  7334 1 1  90 ILE O    O  22.841 -37.026 -25.763 1.00 . A A . 208 ILE O    1 1 
        3  7335 1 1  91 PRO C    C  25.457 -38.174 -27.260 1.00 . A A . 209 PRO C    1 1 
        3  7336 1 1  91 PRO CA   C  24.268 -37.707 -28.127 1.00 . A A . 209 PRO CA   1 1 
        3  7337 1 1  91 PRO CB   C  24.677 -37.523 -29.610 1.00 . A A . 209 PRO CB   1 1 
        3  7338 1 1  91 PRO CD   C  24.086 -35.348 -28.797 1.00 . A A . 209 PRO CD   1 1 
        3  7339 1 1  91 PRO CG   C  25.043 -36.074 -29.719 1.00 . A A . 209 PRO CG   1 1 
        3  7340 1 1  91 PRO HA   H  23.462 -38.434 -28.052 1.00 . A A . 209 PRO HA   1 1 
        3  7341 1 1  91 PRO HB2  H  25.512 -38.173 -29.862 1.00 . A A . 209 PRO HB2  1 1 
        3  7342 1 1  91 PRO HB3  H  23.833 -37.764 -30.251 1.00 . A A . 209 PRO HB3  1 1 
        3  7343 1 1  91 PRO HD2  H  24.553 -34.459 -28.383 1.00 . A A . 209 PRO HD2  1 1 
        3  7344 1 1  91 PRO HD3  H  23.173 -35.079 -29.320 1.00 . A A . 209 PRO HD3  1 1 
        3  7345 1 1  91 PRO HG2  H  26.073 -35.924 -29.401 1.00 . A A . 209 PRO HG2  1 1 
        3  7346 1 1  91 PRO HG3  H  24.922 -35.731 -30.741 1.00 . A A . 209 PRO HG3  1 1 
        3  7347 1 1  91 PRO N    N  23.806 -36.359 -27.727 1.00 . A A . 209 PRO N    1 1 
        3  7348 1 1  91 PRO O    O  26.094 -37.359 -26.576 1.00 . A A . 209 PRO O    1 1 
        3  7349 1 1  92 TRP C    C  28.170 -39.461 -26.712 1.00 . A A . 210 TRP C    1 1 
        3  7350 1 1  92 TRP CA   C  26.790 -40.128 -26.489 1.00 . A A . 210 TRP CA   1 1 
        3  7351 1 1  92 TRP CB   C  26.849 -41.660 -26.795 1.00 . A A . 210 TRP CB   1 1 
        3  7352 1 1  92 TRP CD1  C  26.570 -43.318 -24.840 1.00 . A A . 210 TRP CD1  1 1 
        3  7353 1 1  92 TRP CD2  C  28.681 -42.611 -25.126 1.00 . A A . 210 TRP CD2  1 1 
        3  7354 1 1  92 TRP CE2  C  28.640 -43.492 -24.035 1.00 . A A . 210 TRP CE2  1 1 
        3  7355 1 1  92 TRP CE3  C  29.912 -42.043 -25.482 1.00 . A A . 210 TRP CE3  1 1 
        3  7356 1 1  92 TRP CG   C  27.336 -42.509 -25.637 1.00 . A A . 210 TRP CG   1 1 
        3  7357 1 1  92 TRP CH2  C  30.953 -43.241 -23.676 1.00 . A A . 210 TRP CH2  1 1 
        3  7358 1 1  92 TRP CZ2  C  29.771 -43.814 -23.307 1.00 . A A . 210 TRP CZ2  1 1 
        3  7359 1 1  92 TRP CZ3  C  31.033 -42.363 -24.752 1.00 . A A . 210 TRP CZ3  1 1 
        3  7360 1 1  92 TRP H    H  25.285 -40.033 -27.981 1.00 . A A . 210 TRP H    1 1 
        3  7361 1 1  92 TRP HA   H  26.492 -39.985 -25.452 1.00 . A A . 210 TRP HA   1 1 
        3  7362 1 1  92 TRP HB2  H  25.854 -42.005 -27.058 1.00 . A A . 210 TRP HB2  1 1 
        3  7363 1 1  92 TRP HB3  H  27.504 -41.839 -27.642 1.00 . A A . 210 TRP HB3  1 1 
        3  7364 1 1  92 TRP HD1  H  25.506 -43.462 -24.961 1.00 . A A . 210 TRP HD1  1 1 
        3  7365 1 1  92 TRP HE1  H  27.031 -44.534 -23.197 1.00 . A A . 210 TRP HE1  1 1 
        3  7366 1 1  92 TRP HE3  H  29.989 -41.362 -26.317 1.00 . A A . 210 TRP HE3  1 1 
        3  7367 1 1  92 TRP HH2  H  31.854 -43.465 -23.120 1.00 . A A . 210 TRP HH2  1 1 
        3  7368 1 1  92 TRP HZ2  H  29.733 -44.496 -22.469 1.00 . A A . 210 TRP HZ2  1 1 
        3  7369 1 1  92 TRP HZ3  H  31.991 -41.928 -25.011 1.00 . A A . 210 TRP HZ3  1 1 
        3  7370 1 1  92 TRP N    N  25.765 -39.480 -27.332 1.00 . A A . 210 TRP N    1 1 
        3  7371 1 1  92 TRP NE1  N  27.349 -43.913 -23.883 1.00 . A A . 210 TRP NE1  1 1 
        3  7372 1 1  92 TRP O    O  28.882 -39.156 -25.756 1.00 . A A . 210 TRP O    1 1 
        3  7373 1 1  93 GLU C    C  29.987 -37.168 -27.936 1.00 . A A . 211 GLU C    1 1 
        3  7374 1 1  93 GLU CA   C  29.806 -38.630 -28.395 1.00 . A A . 211 GLU CA   1 1 
        3  7375 1 1  93 GLU CB   C  29.963 -38.713 -29.928 1.00 . A A . 211 GLU CB   1 1 
        3  7376 1 1  93 GLU CD   C  30.162 -40.173 -32.010 1.00 . A A . 211 GLU CD   1 1 
        3  7377 1 1  93 GLU CG   C  29.975 -40.140 -30.487 1.00 . A A . 211 GLU CG   1 1 
        3  7378 1 1  93 GLU H    H  27.842 -39.404 -28.685 1.00 . A A . 211 GLU H    1 1 
        3  7379 1 1  93 GLU HA   H  30.589 -39.229 -27.938 1.00 . A A . 211 GLU HA   1 1 
        3  7380 1 1  93 GLU HB2  H  29.143 -38.173 -30.393 1.00 . A A . 211 GLU HB2  1 1 
        3  7381 1 1  93 GLU HB3  H  30.897 -38.232 -30.214 1.00 . A A . 211 GLU HB3  1 1 
        3  7382 1 1  93 GLU HG2  H  30.787 -40.689 -30.018 1.00 . A A . 211 GLU HG2  1 1 
        3  7383 1 1  93 GLU HG3  H  29.036 -40.623 -30.232 1.00 . A A . 211 GLU HG3  1 1 
        3  7384 1 1  93 GLU N    N  28.500 -39.202 -27.987 1.00 . A A . 211 GLU N    1 1 
        3  7385 1 1  93 GLU O    O  31.119 -36.682 -27.850 1.00 . A A . 211 GLU O    1 1 
        3  7386 1 1  93 GLU OE1  O  29.150 -40.150 -32.741 1.00 . A A . 211 GLU OE1  1 1 
        3  7387 1 1  93 GLU OE2  O  31.323 -40.222 -32.479 1.00 . A A . 211 GLU OE2  1 1 
        3  7388 1 1  94 ASN C    C  28.685 -35.044 -25.641 1.00 . A A . 212 ASN C    1 1 
        3  7389 1 1  94 ASN CA   C  28.885 -35.075 -27.175 1.00 . A A . 212 ASN CA   1 1 
        3  7390 1 1  94 ASN CB   C  27.789 -34.262 -27.908 1.00 . A A . 212 ASN CB   1 1 
        3  7391 1 1  94 ASN CG   C  27.831 -32.767 -27.598 1.00 . A A . 212 ASN CG   1 1 
        3  7392 1 1  94 ASN H    H  28.003 -36.902 -27.818 1.00 . A A . 212 ASN H    1 1 
        3  7393 1 1  94 ASN HA   H  29.857 -34.637 -27.399 1.00 . A A . 212 ASN HA   1 1 
        3  7394 1 1  94 ASN HB2  H  27.909 -34.390 -28.977 1.00 . A A . 212 ASN HB2  1 1 
        3  7395 1 1  94 ASN HB3  H  26.810 -34.644 -27.628 1.00 . A A . 212 ASN HB3  1 1 
        3  7396 1 1  94 ASN HD21 H  29.275 -32.503 -28.940 1.00 . A A . 212 ASN HD21 1 1 
        3  7397 1 1  94 ASN HD22 H  28.752 -31.082 -28.103 1.00 . A A . 212 ASN HD22 1 1 
        3  7398 1 1  94 ASN N    N  28.871 -36.470 -27.674 1.00 . A A . 212 ASN N    1 1 
        3  7399 1 1  94 ASN ND2  N  28.706 -32.041 -28.281 1.00 . A A . 212 ASN ND2  1 1 
        3  7400 1 1  94 ASN O    O  28.862 -34.003 -24.996 1.00 . A A . 212 ASN O    1 1 
        3  7401 1 1  94 ASN OD1  O  27.111 -32.276 -26.731 1.00 . A A . 212 ASN OD1  1 1 
        3  7402 1 1  95 LEU C    C  29.484 -36.248 -22.887 1.00 . A A . 213 LEU C    1 1 
        3  7403 1 1  95 LEU CA   C  28.137 -36.363 -23.621 1.00 . A A . 213 LEU CA   1 1 
        3  7404 1 1  95 LEU CB   C  27.417 -37.716 -23.360 1.00 . A A . 213 LEU CB   1 1 
        3  7405 1 1  95 LEU CD1  C  25.735 -38.792 -21.740 1.00 . A A . 213 LEU CD1  1 1 
        3  7406 1 1  95 LEU CD2  C  28.229 -38.965 -21.246 1.00 . A A . 213 LEU CD2  1 1 
        3  7407 1 1  95 LEU CG   C  27.105 -38.091 -21.870 1.00 . A A . 213 LEU CG   1 1 
        3  7408 1 1  95 LEU H    H  28.214 -36.985 -25.635 1.00 . A A . 213 LEU H    1 1 
        3  7409 1 1  95 LEU HA   H  27.490 -35.555 -23.289 1.00 . A A . 213 LEU HA   1 1 
        3  7410 1 1  95 LEU HB2  H  26.482 -37.688 -23.915 1.00 . A A . 213 LEU HB2  1 1 
        3  7411 1 1  95 LEU HB3  H  28.022 -38.508 -23.795 1.00 . A A . 213 LEU HB3  1 1 
        3  7412 1 1  95 LEU HD11 H  25.545 -39.028 -20.700 1.00 . A A . 213 LEU HD11 1 1 
        3  7413 1 1  95 LEU HD12 H  25.731 -39.707 -22.320 1.00 . A A . 213 LEU HD12 1 1 
        3  7414 1 1  95 LEU HD13 H  24.955 -38.135 -22.102 1.00 . A A . 213 LEU HD13 1 1 
        3  7415 1 1  95 LEU HD21 H  28.326 -39.894 -21.797 1.00 . A A . 213 LEU HD21 1 1 
        3  7416 1 1  95 LEU HD22 H  27.990 -39.187 -20.213 1.00 . A A . 213 LEU HD22 1 1 
        3  7417 1 1  95 LEU HD23 H  29.169 -38.429 -21.282 1.00 . A A . 213 LEU HD23 1 1 
        3  7418 1 1  95 LEU HG   H  27.045 -37.179 -21.287 1.00 . A A . 213 LEU HG   1 1 
        3  7419 1 1  95 LEU N    N  28.339 -36.203 -25.065 1.00 . A A . 213 LEU N    1 1 
        3  7420 1 1  95 LEU O    O  30.493 -36.799 -23.335 1.00 . A A . 213 LEU O    1 1 
        3  7421 1 1  96 GLU C    C  30.578 -35.520 -19.516 1.00 . A A . 214 GLU C    1 1 
        3  7422 1 1  96 GLU CA   C  30.706 -35.175 -21.015 1.00 . A A . 214 GLU CA   1 1 
        3  7423 1 1  96 GLU CB   C  30.986 -33.654 -21.200 1.00 . A A . 214 GLU CB   1 1 
        3  7424 1 1  96 GLU CD   C  32.511 -31.644 -20.691 1.00 . A A . 214 GLU CD   1 1 
        3  7425 1 1  96 GLU CG   C  32.283 -33.156 -20.533 1.00 . A A . 214 GLU CG   1 1 
        3  7426 1 1  96 GLU H    H  28.624 -35.235 -21.391 1.00 . A A . 214 GLU H    1 1 
        3  7427 1 1  96 GLU HA   H  31.541 -35.736 -21.437 1.00 . A A . 214 GLU HA   1 1 
        3  7428 1 1  96 GLU HB2  H  31.052 -33.439 -22.264 1.00 . A A . 214 GLU HB2  1 1 
        3  7429 1 1  96 GLU HB3  H  30.152 -33.090 -20.789 1.00 . A A . 214 GLU HB3  1 1 
        3  7430 1 1  96 GLU HG2  H  32.242 -33.394 -19.472 1.00 . A A . 214 GLU HG2  1 1 
        3  7431 1 1  96 GLU HG3  H  33.123 -33.690 -20.972 1.00 . A A . 214 GLU HG3  1 1 
        3  7432 1 1  96 GLU N    N  29.482 -35.535 -21.749 1.00 . A A . 214 GLU N    1 1 
        3  7433 1 1  96 GLU O    O  29.577 -35.191 -18.868 1.00 . A A . 214 GLU O    1 1 
        3  7434 1 1  96 GLU OE1  O  31.892 -30.861 -19.938 1.00 . A A . 214 GLU OE1  1 1 
        3  7435 1 1  96 GLU OE2  O  33.306 -31.232 -21.562 1.00 . A A . 214 GLU OE2  1 1 
        3  7436 1 1  97 VAL C    C  31.932 -35.083 -16.806 1.00 . A A . 215 VAL C    1 1 
        3  7437 1 1  97 VAL CA   C  31.781 -36.424 -17.539 1.00 . A A . 215 VAL CA   1 1 
        3  7438 1 1  97 VAL CB   C  33.033 -37.337 -17.244 1.00 . A A . 215 VAL CB   1 1 
        3  7439 1 1  97 VAL CG1  C  33.324 -37.461 -15.724 1.00 . A A . 215 VAL CG1  1 1 
        3  7440 1 1  97 VAL CG2  C  32.851 -38.733 -17.883 1.00 . A A . 215 VAL CG2  1 1 
        3  7441 1 1  97 VAL H    H  32.310 -36.515 -19.584 1.00 . A A . 215 VAL H    1 1 
        3  7442 1 1  97 VAL HA   H  30.889 -36.934 -17.180 1.00 . A A . 215 VAL HA   1 1 
        3  7443 1 1  97 VAL HB   H  33.902 -36.872 -17.708 1.00 . A A . 215 VAL HB   1 1 
        3  7444 1 1  97 VAL HG11 H  33.523 -36.482 -15.303 1.00 . A A . 215 VAL HG11 1 1 
        3  7445 1 1  97 VAL HG12 H  34.187 -38.095 -15.564 1.00 . A A . 215 VAL HG12 1 1 
        3  7446 1 1  97 VAL HG13 H  32.467 -37.896 -15.221 1.00 . A A . 215 VAL HG13 1 1 
        3  7447 1 1  97 VAL HG21 H  31.988 -39.224 -17.451 1.00 . A A . 215 VAL HG21 1 1 
        3  7448 1 1  97 VAL HG22 H  33.732 -39.338 -17.704 1.00 . A A . 215 VAL HG22 1 1 
        3  7449 1 1  97 VAL HG23 H  32.704 -38.629 -18.952 1.00 . A A . 215 VAL HG23 1 1 
        3  7450 1 1  97 VAL N    N  31.617 -36.186 -18.982 1.00 . A A . 215 VAL N    1 1 
        3  7451 1 1  97 VAL O    O  32.673 -34.205 -17.256 1.00 . A A . 215 VAL O    1 1 
        3  7452 1 1  98 GLY C    C  30.088 -32.793 -15.189 1.00 . A A . 216 GLY C    1 1 
        3  7453 1 1  98 GLY CA   C  31.249 -33.725 -14.886 1.00 . A A . 216 GLY CA   1 1 
        3  7454 1 1  98 GLY H    H  30.643 -35.676 -15.407 1.00 . A A . 216 GLY H    1 1 
        3  7455 1 1  98 GLY HA2  H  31.203 -34.014 -13.843 1.00 . A A . 216 GLY HA2  1 1 
        3  7456 1 1  98 GLY HA3  H  32.182 -33.194 -15.053 1.00 . A A . 216 GLY HA3  1 1 
        3  7457 1 1  98 GLY N    N  31.215 -34.938 -15.692 1.00 . A A . 216 GLY N    1 1 
        3  7458 1 1  98 GLY O    O  29.775 -31.917 -14.373 1.00 . A A . 216 GLY O    1 1 
        3  7459 1 1  99 GLN C    C  27.024 -32.758 -16.035 1.00 . A A . 217 GLN C    1 1 
        3  7460 1 1  99 GLN CA   C  28.263 -32.154 -16.722 1.00 . A A . 217 GLN CA   1 1 
        3  7461 1 1  99 GLN CB   C  28.073 -32.031 -18.277 1.00 . A A . 217 GLN CB   1 1 
        3  7462 1 1  99 GLN CD   C  27.074 -32.946 -20.478 1.00 . A A . 217 GLN CD   1 1 
        3  7463 1 1  99 GLN CG   C  27.185 -33.100 -18.954 1.00 . A A . 217 GLN CG   1 1 
        3  7464 1 1  99 GLN H    H  29.746 -33.660 -16.996 1.00 . A A . 217 GLN H    1 1 
        3  7465 1 1  99 GLN HA   H  28.426 -31.152 -16.316 1.00 . A A . 217 GLN HA   1 1 
        3  7466 1 1  99 GLN HB2  H  27.635 -31.062 -18.491 1.00 . A A . 217 GLN HB2  1 1 
        3  7467 1 1  99 GLN HB3  H  29.055 -32.062 -18.744 1.00 . A A . 217 GLN HB3  1 1 
        3  7468 1 1  99 GLN HE21 H  26.717 -34.894 -20.698 1.00 . A A . 217 GLN HE21 1 1 
        3  7469 1 1  99 GLN HE22 H  26.737 -33.963 -22.156 1.00 . A A . 217 GLN HE22 1 1 
        3  7470 1 1  99 GLN HG2  H  27.602 -34.075 -18.736 1.00 . A A . 217 GLN HG2  1 1 
        3  7471 1 1  99 GLN HG3  H  26.190 -33.041 -18.530 1.00 . A A . 217 GLN HG3  1 1 
        3  7472 1 1  99 GLN N    N  29.439 -32.965 -16.368 1.00 . A A . 217 GLN N    1 1 
        3  7473 1 1  99 GLN NE2  N  26.820 -34.046 -21.181 1.00 . A A . 217 GLN NE2  1 1 
        3  7474 1 1  99 GLN O    O  26.892 -33.991 -15.927 1.00 . A A . 217 GLN O    1 1 
        3  7475 1 1  99 GLN OE1  O  27.183 -31.843 -21.013 1.00 . A A . 217 GLN OE1  1 1 
        3  7476 1 1 100 VAL C    C  23.822 -32.406 -16.003 1.00 . A A . 218 VAL C    1 1 
        3  7477 1 1 100 VAL CA   C  24.888 -32.291 -14.906 1.00 . A A . 218 VAL CA   1 1 
        3  7478 1 1 100 VAL CB   C  24.426 -31.274 -13.792 1.00 . A A . 218 VAL CB   1 1 
        3  7479 1 1 100 VAL CG1  C  23.120 -31.746 -13.085 1.00 . A A . 218 VAL CG1  1 1 
        3  7480 1 1 100 VAL CG2  C  25.563 -31.043 -12.762 1.00 . A A . 218 VAL CG2  1 1 
        3  7481 1 1 100 VAL H    H  26.359 -30.930 -15.581 1.00 . A A . 218 VAL H    1 1 
        3  7482 1 1 100 VAL HA   H  25.033 -33.266 -14.438 1.00 . A A . 218 VAL HA   1 1 
        3  7483 1 1 100 VAL HB   H  24.218 -30.321 -14.276 1.00 . A A . 218 VAL HB   1 1 
        3  7484 1 1 100 VAL HG11 H  23.290 -32.701 -12.601 1.00 . A A . 218 VAL HG11 1 1 
        3  7485 1 1 100 VAL HG12 H  22.323 -31.856 -13.813 1.00 . A A . 218 VAL HG12 1 1 
        3  7486 1 1 100 VAL HG13 H  22.818 -31.019 -12.340 1.00 . A A . 218 VAL HG13 1 1 
        3  7487 1 1 100 VAL HG21 H  26.448 -30.666 -13.267 1.00 . A A . 218 VAL HG21 1 1 
        3  7488 1 1 100 VAL HG22 H  25.809 -31.979 -12.273 1.00 . A A . 218 VAL HG22 1 1 
        3  7489 1 1 100 VAL HG23 H  25.247 -30.324 -12.016 1.00 . A A . 218 VAL HG23 1 1 
        3  7490 1 1 100 VAL N    N  26.152 -31.885 -15.525 1.00 . A A . 218 VAL N    1 1 
        3  7491 1 1 100 VAL O    O  23.786 -31.587 -16.935 1.00 . A A . 218 VAL O    1 1 
        3  7492 1 1 101 VAL C    C  20.638 -34.123 -15.909 1.00 . A A . 219 VAL C    1 1 
        3  7493 1 1 101 VAL CA   C  21.838 -33.690 -16.783 1.00 . A A . 219 VAL CA   1 1 
        3  7494 1 1 101 VAL CB   C  22.142 -34.782 -17.887 1.00 . A A . 219 VAL CB   1 1 
        3  7495 1 1 101 VAL CG1  C  23.187 -34.284 -18.920 1.00 . A A . 219 VAL CG1  1 1 
        3  7496 1 1 101 VAL CG2  C  22.582 -36.129 -17.248 1.00 . A A . 219 VAL CG2  1 1 
        3  7497 1 1 101 VAL H    H  23.178 -34.107 -15.205 1.00 . A A . 219 VAL H    1 1 
        3  7498 1 1 101 VAL HA   H  21.577 -32.754 -17.277 1.00 . A A . 219 VAL HA   1 1 
        3  7499 1 1 101 VAL HB   H  21.215 -34.963 -18.432 1.00 . A A . 219 VAL HB   1 1 
        3  7500 1 1 101 VAL HG11 H  24.125 -34.070 -18.420 1.00 . A A . 219 VAL HG11 1 1 
        3  7501 1 1 101 VAL HG12 H  22.827 -33.382 -19.399 1.00 . A A . 219 VAL HG12 1 1 
        3  7502 1 1 101 VAL HG13 H  23.350 -35.044 -19.677 1.00 . A A . 219 VAL HG13 1 1 
        3  7503 1 1 101 VAL HG21 H  22.753 -36.866 -18.024 1.00 . A A . 219 VAL HG21 1 1 
        3  7504 1 1 101 VAL HG22 H  21.806 -36.491 -16.583 1.00 . A A . 219 VAL HG22 1 1 
        3  7505 1 1 101 VAL HG23 H  23.496 -35.986 -16.684 1.00 . A A . 219 VAL HG23 1 1 
        3  7506 1 1 101 VAL N    N  23.002 -33.453 -15.910 1.00 . A A . 219 VAL N    1 1 
        3  7507 1 1 101 VAL O    O  20.718 -34.085 -14.685 1.00 . A A . 219 VAL O    1 1 
        3  7508 1 1 102 MET C    C  18.010 -36.373 -16.691 1.00 . A A . 220 MET C    1 1 
        3  7509 1 1 102 MET CA   C  18.349 -35.105 -15.915 1.00 . A A . 220 MET CA   1 1 
        3  7510 1 1 102 MET CB   C  17.111 -34.175 -15.862 1.00 . A A . 220 MET CB   1 1 
        3  7511 1 1 102 MET CE   C  15.711 -31.443 -16.601 1.00 . A A . 220 MET CE   1 1 
        3  7512 1 1 102 MET CG   C  17.210 -33.021 -14.863 1.00 . A A . 220 MET CG   1 1 
        3  7513 1 1 102 MET H    H  19.468 -34.285 -17.505 1.00 . A A . 220 MET H    1 1 
        3  7514 1 1 102 MET HA   H  18.624 -35.389 -14.898 1.00 . A A . 220 MET HA   1 1 
        3  7515 1 1 102 MET HB2  H  16.951 -33.750 -16.847 1.00 . A A . 220 MET HB2  1 1 
        3  7516 1 1 102 MET HB3  H  16.235 -34.763 -15.600 1.00 . A A . 220 MET HB3  1 1 
        3  7517 1 1 102 MET HE1  H  15.654 -32.311 -17.244 1.00 . A A . 220 MET HE1  1 1 
        3  7518 1 1 102 MET HE2  H  16.612 -30.889 -16.818 1.00 . A A . 220 MET HE2  1 1 
        3  7519 1 1 102 MET HE3  H  14.850 -30.811 -16.764 1.00 . A A . 220 MET HE3  1 1 
        3  7520 1 1 102 MET HG2  H  17.327 -33.425 -13.862 1.00 . A A . 220 MET HG2  1 1 
        3  7521 1 1 102 MET HG3  H  18.073 -32.414 -15.104 1.00 . A A . 220 MET HG3  1 1 
        3  7522 1 1 102 MET N    N  19.517 -34.461 -16.551 1.00 . A A . 220 MET N    1 1 
        3  7523 1 1 102 MET O    O  18.210 -36.426 -17.901 1.00 . A A . 220 MET O    1 1 
        3  7524 1 1 102 MET SD   S  15.741 -31.974 -14.893 1.00 . A A . 220 MET SD   1 1 
        3  7525 1 1 103 ALA C    C  15.793 -39.170 -16.076 1.00 . A A . 221 ALA C    1 1 
        3  7526 1 1 103 ALA CA   C  17.152 -38.685 -16.599 1.00 . A A . 221 ALA CA   1 1 
        3  7527 1 1 103 ALA CB   C  18.252 -39.723 -16.334 1.00 . A A . 221 ALA CB   1 1 
        3  7528 1 1 103 ALA H    H  17.347 -37.255 -15.034 1.00 . A A . 221 ALA H    1 1 
        3  7529 1 1 103 ALA HA   H  17.073 -38.549 -17.681 1.00 . A A . 221 ALA HA   1 1 
        3  7530 1 1 103 ALA HB1  H  18.344 -39.899 -15.269 1.00 . A A . 221 ALA HB1  1 1 
        3  7531 1 1 103 ALA HB2  H  19.196 -39.360 -16.718 1.00 . A A . 221 ALA HB2  1 1 
        3  7532 1 1 103 ALA HB3  H  18.003 -40.654 -16.830 1.00 . A A . 221 ALA HB3  1 1 
        3  7533 1 1 103 ALA N    N  17.510 -37.389 -15.992 1.00 . A A . 221 ALA N    1 1 
        3  7534 1 1 103 ALA O    O  15.378 -38.813 -14.963 1.00 . A A . 221 ALA O    1 1 
        3  7535 1 1 104 ASN C    C  13.915 -41.858 -15.848 1.00 . A A . 222 ASN C    1 1 
        3  7536 1 1 104 ASN CA   C  13.783 -40.532 -16.600 1.00 . A A . 222 ASN CA   1 1 
        3  7537 1 1 104 ASN CB   C  12.999 -40.747 -17.921 1.00 . A A . 222 ASN CB   1 1 
        3  7538 1 1 104 ASN CG   C  12.494 -39.451 -18.537 1.00 . A A . 222 ASN CG   1 1 
        3  7539 1 1 104 ASN H    H  15.542 -40.249 -17.738 1.00 . A A . 222 ASN H    1 1 
        3  7540 1 1 104 ASN HA   H  13.243 -39.819 -15.980 1.00 . A A . 222 ASN HA   1 1 
        3  7541 1 1 104 ASN HB2  H  13.642 -41.240 -18.643 1.00 . A A . 222 ASN HB2  1 1 
        3  7542 1 1 104 ASN HB3  H  12.142 -41.392 -17.732 1.00 . A A . 222 ASN HB3  1 1 
        3  7543 1 1 104 ASN HD21 H  14.274 -39.055 -19.315 1.00 . A A . 222 ASN HD21 1 1 
        3  7544 1 1 104 ASN HD22 H  13.040 -37.893 -19.628 1.00 . A A . 222 ASN HD22 1 1 
        3  7545 1 1 104 ASN N    N  15.116 -39.987 -16.899 1.00 . A A . 222 ASN N    1 1 
        3  7546 1 1 104 ASN ND2  N  13.356 -38.728 -19.231 1.00 . A A . 222 ASN ND2  1 1 
        3  7547 1 1 104 ASN O    O  14.287 -42.877 -16.442 1.00 . A A . 222 ASN O    1 1 
        3  7548 1 1 104 ASN OD1  O  11.338 -39.092 -18.367 1.00 . A A . 222 ASN OD1  1 1 
        3  7549 1 1 105 TYR C    C  12.472 -42.850 -12.631 1.00 . A A . 223 TYR C    1 1 
        3  7550 1 1 105 TYR CA   C  13.582 -43.013 -13.669 1.00 . A A . 223 TYR CA   1 1 
        3  7551 1 1 105 TYR CB   C  14.953 -43.219 -12.952 1.00 . A A . 223 TYR CB   1 1 
        3  7552 1 1 105 TYR CD1  C  17.158 -42.735 -14.183 1.00 . A A . 223 TYR CD1  1 1 
        3  7553 1 1 105 TYR CD2  C  16.119 -44.863 -14.518 1.00 . A A . 223 TYR CD2  1 1 
        3  7554 1 1 105 TYR CE1  C  18.168 -43.096 -15.054 1.00 . A A . 223 TYR CE1  1 1 
        3  7555 1 1 105 TYR CE2  C  17.131 -45.224 -15.385 1.00 . A A . 223 TYR CE2  1 1 
        3  7556 1 1 105 TYR CG   C  16.107 -43.614 -13.893 1.00 . A A . 223 TYR CG   1 1 
        3  7557 1 1 105 TYR CZ   C  18.150 -44.336 -15.650 1.00 . A A . 223 TYR CZ   1 1 
        3  7558 1 1 105 TYR H    H  13.355 -40.965 -14.144 1.00 . A A . 223 TYR H    1 1 
        3  7559 1 1 105 TYR HA   H  13.360 -43.888 -14.279 1.00 . A A . 223 TYR HA   1 1 
        3  7560 1 1 105 TYR HB2  H  15.227 -42.301 -12.446 1.00 . A A . 223 TYR HB2  1 1 
        3  7561 1 1 105 TYR HB3  H  14.855 -44.005 -12.210 1.00 . A A . 223 TYR HB3  1 1 
        3  7562 1 1 105 TYR HD1  H  17.177 -41.759 -13.713 1.00 . A A . 223 TYR HD1  1 1 
        3  7563 1 1 105 TYR HD2  H  15.321 -45.565 -14.312 1.00 . A A . 223 TYR HD2  1 1 
        3  7564 1 1 105 TYR HE1  H  18.972 -42.400 -15.265 1.00 . A A . 223 TYR HE1  1 1 
        3  7565 1 1 105 TYR HE2  H  17.118 -46.200 -15.856 1.00 . A A . 223 TYR HE2  1 1 
        3  7566 1 1 105 TYR HH   H  20.001 -44.582 -16.073 1.00 . A A . 223 TYR HH   1 1 
        3  7567 1 1 105 TYR N    N  13.592 -41.830 -14.545 1.00 . A A . 223 TYR N    1 1 
        3  7568 1 1 105 TYR O    O  12.242 -41.745 -12.122 1.00 . A A . 223 TYR O    1 1 
        3  7569 1 1 105 TYR OH   O  19.153 -44.689 -16.517 1.00 . A A . 223 TYR OH   1 1 
        3  7570 1 1 106 ASN C    C  11.425 -44.420  -9.982 1.00 . A A . 224 ASN C    1 1 
        3  7571 1 1 106 ASN CA   C  10.748 -43.999 -11.295 1.00 . A A . 224 ASN CA   1 1 
        3  7572 1 1 106 ASN CB   C   9.613 -44.984 -11.692 1.00 . A A . 224 ASN CB   1 1 
        3  7573 1 1 106 ASN CG   C   8.363 -44.906 -10.797 1.00 . A A . 224 ASN CG   1 1 
        3  7574 1 1 106 ASN H    H  11.959 -44.766 -12.853 1.00 . A A . 224 ASN H    1 1 
        3  7575 1 1 106 ASN HA   H  10.328 -42.999 -11.177 1.00 . A A . 224 ASN HA   1 1 
        3  7576 1 1 106 ASN HB2  H   9.312 -44.767 -12.710 1.00 . A A . 224 ASN HB2  1 1 
        3  7577 1 1 106 ASN HB3  H   9.994 -45.999 -11.657 1.00 . A A . 224 ASN HB3  1 1 
        3  7578 1 1 106 ASN HD21 H   7.194 -45.427 -12.318 1.00 . A A . 224 ASN HD21 1 1 
        3  7579 1 1 106 ASN HD22 H   6.393 -45.146 -10.814 1.00 . A A . 224 ASN HD22 1 1 
        3  7580 1 1 106 ASN N    N  11.772 -43.948 -12.344 1.00 . A A . 224 ASN N    1 1 
        3  7581 1 1 106 ASN ND2  N   7.202 -45.189 -11.367 1.00 . A A . 224 ASN ND2  1 1 
        3  7582 1 1 106 ASN O    O  12.136 -45.420  -9.957 1.00 . A A . 224 ASN O    1 1 
        3  7583 1 1 106 ASN OD1  O   8.434 -44.590  -9.611 1.00 . A A . 224 ASN OD1  1 1 
        3  7584 1 1 107 VAL C    C  11.388 -45.309  -7.052 1.00 . A A . 225 VAL C    1 1 
        3  7585 1 1 107 VAL CA   C  11.782 -43.890  -7.570 1.00 . A A . 225 VAL CA   1 1 
        3  7586 1 1 107 VAL CB   C  11.321 -42.766  -6.554 1.00 . A A . 225 VAL CB   1 1 
        3  7587 1 1 107 VAL CG1  C   9.773 -42.618  -6.516 1.00 . A A . 225 VAL CG1  1 1 
        3  7588 1 1 107 VAL CG2  C  11.903 -42.992  -5.129 1.00 . A A . 225 VAL CG2  1 1 
        3  7589 1 1 107 VAL H    H  10.709 -42.802  -9.052 1.00 . A A . 225 VAL H    1 1 
        3  7590 1 1 107 VAL HA   H  12.866 -43.842  -7.650 1.00 . A A . 225 VAL HA   1 1 
        3  7591 1 1 107 VAL HB   H  11.723 -41.823  -6.922 1.00 . A A . 225 VAL HB   1 1 
        3  7592 1 1 107 VAL HG11 H   9.496 -41.833  -5.820 1.00 . A A . 225 VAL HG11 1 1 
        3  7593 1 1 107 VAL HG12 H   9.319 -43.549  -6.199 1.00 . A A . 225 VAL HG12 1 1 
        3  7594 1 1 107 VAL HG13 H   9.403 -42.362  -7.503 1.00 . A A . 225 VAL HG13 1 1 
        3  7595 1 1 107 VAL HG21 H  11.528 -43.924  -4.722 1.00 . A A . 225 VAL HG21 1 1 
        3  7596 1 1 107 VAL HG22 H  11.612 -42.178  -4.478 1.00 . A A . 225 VAL HG22 1 1 
        3  7597 1 1 107 VAL HG23 H  12.986 -43.036  -5.175 1.00 . A A . 225 VAL HG23 1 1 
        3  7598 1 1 107 VAL N    N  11.236 -43.616  -8.923 1.00 . A A . 225 VAL N    1 1 
        3  7599 1 1 107 VAL O    O  12.176 -45.969  -6.357 1.00 . A A . 225 VAL O    1 1 
        3  7600 1 1 108 ASP C    C  10.398 -48.208  -7.809 1.00 . A A . 226 ASP C    1 1 
        3  7601 1 1 108 ASP CA   C   9.660 -47.099  -7.049 1.00 . A A . 226 ASP CA   1 1 
        3  7602 1 1 108 ASP CB   C   8.135 -47.193  -7.327 1.00 . A A . 226 ASP CB   1 1 
        3  7603 1 1 108 ASP CG   C   7.322 -46.213  -6.472 1.00 . A A . 226 ASP CG   1 1 
        3  7604 1 1 108 ASP H    H   9.603 -45.183  -7.965 1.00 . A A . 226 ASP H    1 1 
        3  7605 1 1 108 ASP HA   H   9.825 -47.234  -5.982 1.00 . A A . 226 ASP HA   1 1 
        3  7606 1 1 108 ASP HB2  H   7.947 -46.983  -8.378 1.00 . A A . 226 ASP HB2  1 1 
        3  7607 1 1 108 ASP HB3  H   7.792 -48.203  -7.116 1.00 . A A . 226 ASP HB3  1 1 
        3  7608 1 1 108 ASP N    N  10.175 -45.768  -7.425 1.00 . A A . 226 ASP N    1 1 
        3  7609 1 1 108 ASP O    O  10.863 -49.177  -7.202 1.00 . A A . 226 ASP O    1 1 
        3  7610 1 1 108 ASP OD1  O   7.032 -45.092  -6.939 1.00 . A A . 226 ASP OD1  1 1 
        3  7611 1 1 108 ASP OD2  O   6.997 -46.551  -5.313 1.00 . A A . 226 ASP OD2  1 1 
        3  7612 1 1 109 TYR C    C  12.038 -48.288 -11.065 1.00 . A A . 227 TYR C    1 1 
        3  7613 1 1 109 TYR CA   C  11.180 -49.044 -10.021 1.00 . A A . 227 TYR CA   1 1 
        3  7614 1 1 109 TYR CB   C  10.159 -49.983 -10.735 1.00 . A A . 227 TYR CB   1 1 
        3  7615 1 1 109 TYR CD1  C   7.846 -50.162  -9.643 1.00 . A A . 227 TYR CD1  1 1 
        3  7616 1 1 109 TYR CD2  C   9.504 -51.779  -9.033 1.00 . A A . 227 TYR CD2  1 1 
        3  7617 1 1 109 TYR CE1  C   6.947 -50.751  -8.774 1.00 . A A . 227 TYR CE1  1 1 
        3  7618 1 1 109 TYR CE2  C   8.604 -52.373  -8.167 1.00 . A A . 227 TYR CE2  1 1 
        3  7619 1 1 109 TYR CG   C   9.147 -50.663  -9.792 1.00 . A A . 227 TYR CG   1 1 
        3  7620 1 1 109 TYR CZ   C   7.329 -51.856  -8.039 1.00 . A A . 227 TYR CZ   1 1 
        3  7621 1 1 109 TYR H    H  10.109 -47.265  -9.568 1.00 . A A . 227 TYR H    1 1 
        3  7622 1 1 109 TYR HA   H  11.842 -49.651  -9.404 1.00 . A A . 227 TYR HA   1 1 
        3  7623 1 1 109 TYR HB2  H   9.601 -49.403 -11.462 1.00 . A A . 227 TYR HB2  1 1 
        3  7624 1 1 109 TYR HB3  H  10.700 -50.761 -11.264 1.00 . A A . 227 TYR HB3  1 1 
        3  7625 1 1 109 TYR HD1  H   7.545 -49.294 -10.229 1.00 . A A . 227 TYR HD1  1 1 
        3  7626 1 1 109 TYR HD2  H  10.505 -52.186  -9.132 1.00 . A A . 227 TYR HD2  1 1 
        3  7627 1 1 109 TYR HE1  H   5.949 -50.345  -8.677 1.00 . A A . 227 TYR HE1  1 1 
        3  7628 1 1 109 TYR HE2  H   8.904 -53.237  -7.593 1.00 . A A . 227 TYR HE2  1 1 
        3  7629 1 1 109 TYR HH   H   6.877 -52.661  -6.345 1.00 . A A . 227 TYR HH   1 1 
        3  7630 1 1 109 TYR N    N  10.499 -48.062  -9.150 1.00 . A A . 227 TYR N    1 1 
        3  7631 1 1 109 TYR O    O  11.518 -47.859 -12.104 1.00 . A A . 227 TYR O    1 1 
        3  7632 1 1 109 TYR OH   O   6.431 -52.446  -7.171 1.00 . A A . 227 TYR OH   1 1 
        3  7633 1 1 110 PRO C    C  14.590 -48.262 -13.039 1.00 . A A . 228 PRO C    1 1 
        3  7634 1 1 110 PRO CA   C  14.304 -47.413 -11.769 1.00 . A A . 228 PRO CA   1 1 
        3  7635 1 1 110 PRO CB   C  15.602 -47.182 -10.930 1.00 . A A . 228 PRO CB   1 1 
        3  7636 1 1 110 PRO CD   C  14.077 -48.408  -9.536 1.00 . A A . 228 PRO CD   1 1 
        3  7637 1 1 110 PRO CG   C  15.182 -47.372  -9.500 1.00 . A A . 228 PRO CG   1 1 
        3  7638 1 1 110 PRO HA   H  13.905 -46.452 -12.084 1.00 . A A . 228 PRO HA   1 1 
        3  7639 1 1 110 PRO HB2  H  16.373 -47.899 -11.212 1.00 . A A . 228 PRO HB2  1 1 
        3  7640 1 1 110 PRO HB3  H  15.976 -46.178 -11.101 1.00 . A A . 228 PRO HB3  1 1 
        3  7641 1 1 110 PRO HD2  H  14.483 -49.416  -9.567 1.00 . A A . 228 PRO HD2  1 1 
        3  7642 1 1 110 PRO HD3  H  13.421 -48.293  -8.680 1.00 . A A . 228 PRO HD3  1 1 
        3  7643 1 1 110 PRO HG2  H  16.020 -47.726  -8.910 1.00 . A A . 228 PRO HG2  1 1 
        3  7644 1 1 110 PRO HG3  H  14.810 -46.437  -9.090 1.00 . A A . 228 PRO HG3  1 1 
        3  7645 1 1 110 PRO N    N  13.372 -48.077 -10.801 1.00 . A A . 228 PRO N    1 1 
        3  7646 1 1 110 PRO O    O  15.431 -47.892 -13.863 1.00 . A A . 228 PRO O    1 1 
        3  7647 1 1 111 ARG C    C  13.259 -49.566 -15.535 1.00 . A A . 229 ARG C    1 1 
        3  7648 1 1 111 ARG CA   C  13.941 -50.276 -14.340 1.00 . A A . 229 ARG CA   1 1 
        3  7649 1 1 111 ARG CB   C  13.265 -51.654 -13.999 1.00 . A A . 229 ARG CB   1 1 
        3  7650 1 1 111 ARG CD   C  12.890 -52.847 -16.295 1.00 . A A . 229 ARG CD   1 1 
        3  7651 1 1 111 ARG CG   C  13.623 -52.851 -14.939 1.00 . A A . 229 ARG CG   1 1 
        3  7652 1 1 111 ARG CZ   C  12.911 -54.166 -18.418 1.00 . A A . 229 ARG CZ   1 1 
        3  7653 1 1 111 ARG H    H  13.343 -49.692 -12.413 1.00 . A A . 229 ARG H    1 1 
        3  7654 1 1 111 ARG HA   H  14.984 -50.450 -14.584 1.00 . A A . 229 ARG HA   1 1 
        3  7655 1 1 111 ARG HB2  H  13.563 -51.935 -12.992 1.00 . A A . 229 ARG HB2  1 1 
        3  7656 1 1 111 ARG HB3  H  12.186 -51.526 -14.001 1.00 . A A . 229 ARG HB3  1 1 
        3  7657 1 1 111 ARG HD2  H  11.835 -53.016 -16.125 1.00 . A A . 229 ARG HD2  1 1 
        3  7658 1 1 111 ARG HD3  H  13.026 -51.885 -16.769 1.00 . A A . 229 ARG HD3  1 1 
        3  7659 1 1 111 ARG HE   H  14.164 -54.414 -16.883 1.00 . A A . 229 ARG HE   1 1 
        3  7660 1 1 111 ARG HG2  H  14.687 -52.831 -15.129 1.00 . A A . 229 ARG HG2  1 1 
        3  7661 1 1 111 ARG HG3  H  13.384 -53.778 -14.423 1.00 . A A . 229 ARG HG3  1 1 
        3  7662 1 1 111 ARG HH11 H  11.421 -52.795 -18.366 1.00 . A A . 229 ARG HH11 1 1 
        3  7663 1 1 111 ARG HH12 H  11.509 -53.731 -19.822 1.00 . A A . 229 ARG HH12 1 1 
        3  7664 1 1 111 ARG HH21 H  14.285 -55.604 -18.785 1.00 . A A . 229 ARG HH21 1 1 
        3  7665 1 1 111 ARG HH22 H  13.138 -55.326 -20.055 1.00 . A A . 229 ARG HH22 1 1 
        3  7666 1 1 111 ARG N    N  13.898 -49.412 -13.159 1.00 . A A . 229 ARG N    1 1 
        3  7667 1 1 111 ARG NE   N  13.396 -53.891 -17.201 1.00 . A A . 229 ARG NE   1 1 
        3  7668 1 1 111 ARG NH1  N  11.863 -53.510 -18.909 1.00 . A A . 229 ARG NH1  1 1 
        3  7669 1 1 111 ARG NH2  N  13.489 -55.104 -19.146 1.00 . A A . 229 ARG NH2  1 1 
        3  7670 1 1 111 ARG O    O  13.686 -49.739 -16.680 1.00 . A A . 229 ARG O    1 1 
        3  7671 1 1 112 LYS C    C  11.438 -46.513 -16.058 1.00 . A A . 230 LYS C    1 1 
        3  7672 1 1 112 LYS CA   C  11.465 -48.032 -16.326 1.00 . A A . 230 LYS CA   1 1 
        3  7673 1 1 112 LYS CB   C  10.015 -48.606 -16.507 1.00 . A A . 230 LYS CB   1 1 
        3  7674 1 1 112 LYS CD   C   9.134 -48.544 -14.057 1.00 . A A . 230 LYS CD   1 1 
        3  7675 1 1 112 LYS CE   C   8.006 -48.056 -13.128 1.00 . A A . 230 LYS CE   1 1 
        3  7676 1 1 112 LYS CG   C   8.918 -48.112 -15.520 1.00 . A A . 230 LYS CG   1 1 
        3  7677 1 1 112 LYS H    H  11.947 -48.614 -14.321 1.00 . A A . 230 LYS H    1 1 
        3  7678 1 1 112 LYS HA   H  12.008 -48.183 -17.260 1.00 . A A . 230 LYS HA   1 1 
        3  7679 1 1 112 LYS HB2  H   9.682 -48.358 -17.509 1.00 . A A . 230 LYS HB2  1 1 
        3  7680 1 1 112 LYS HB3  H  10.066 -49.690 -16.437 1.00 . A A . 230 LYS HB3  1 1 
        3  7681 1 1 112 LYS HD2  H   9.185 -49.625 -14.005 1.00 . A A . 230 LYS HD2  1 1 
        3  7682 1 1 112 LYS HD3  H  10.076 -48.131 -13.709 1.00 . A A . 230 LYS HD3  1 1 
        3  7683 1 1 112 LYS HE2  H   8.189 -48.424 -12.128 1.00 . A A . 230 LYS HE2  1 1 
        3  7684 1 1 112 LYS HE3  H   8.008 -46.971 -13.110 1.00 . A A . 230 LYS HE3  1 1 
        3  7685 1 1 112 LYS HG2  H   8.886 -47.029 -15.555 1.00 . A A . 230 LYS HG2  1 1 
        3  7686 1 1 112 LYS HG3  H   7.957 -48.496 -15.856 1.00 . A A . 230 LYS HG3  1 1 
        3  7687 1 1 112 LYS HZ1  H   6.622 -49.559 -13.560 1.00 . A A . 230 LYS HZ1  1 1 
        3  7688 1 1 112 LYS HZ2  H   6.455 -48.174 -14.514 1.00 . A A . 230 LYS HZ2  1 1 
        3  7689 1 1 112 LYS HZ3  H   5.937 -48.161 -12.909 1.00 . A A . 230 LYS HZ3  1 1 
        3  7690 1 1 112 LYS N    N  12.209 -48.752 -15.259 1.00 . A A . 230 LYS N    1 1 
        3  7691 1 1 112 LYS NZ   N   6.662 -48.520 -13.558 1.00 . A A . 230 LYS NZ   1 1 
        3  7692 1 1 112 LYS O    O  11.766 -46.056 -14.949 1.00 . A A . 230 LYS O    1 1 
        3  7693 1 1 113 ARG C    C   9.761 -43.886 -16.063 1.00 . A A . 231 ARG C    1 1 
        3  7694 1 1 113 ARG CA   C  10.878 -44.282 -17.040 1.00 . A A . 231 ARG CA   1 1 
        3  7695 1 1 113 ARG CB   C  10.557 -43.715 -18.453 1.00 . A A . 231 ARG CB   1 1 
        3  7696 1 1 113 ARG CD   C  11.295 -43.384 -20.889 1.00 . A A . 231 ARG CD   1 1 
        3  7697 1 1 113 ARG CG   C  11.659 -43.950 -19.502 1.00 . A A . 231 ARG CG   1 1 
        3  7698 1 1 113 ARG CZ   C  11.680 -41.029 -21.682 1.00 . A A . 231 ARG CZ   1 1 
        3  7699 1 1 113 ARG H    H  10.819 -46.202 -17.945 1.00 . A A . 231 ARG H    1 1 
        3  7700 1 1 113 ARG HA   H  11.820 -43.864 -16.699 1.00 . A A . 231 ARG HA   1 1 
        3  7701 1 1 113 ARG HB2  H   9.644 -44.178 -18.815 1.00 . A A . 231 ARG HB2  1 1 
        3  7702 1 1 113 ARG HB3  H  10.390 -42.642 -18.374 1.00 . A A . 231 ARG HB3  1 1 
        3  7703 1 1 113 ARG HD2  H  12.098 -43.625 -21.581 1.00 . A A . 231 ARG HD2  1 1 
        3  7704 1 1 113 ARG HD3  H  10.385 -43.860 -21.234 1.00 . A A . 231 ARG HD3  1 1 
        3  7705 1 1 113 ARG HE   H  10.428 -41.584 -20.220 1.00 . A A . 231 ARG HE   1 1 
        3  7706 1 1 113 ARG HG2  H  12.574 -43.473 -19.163 1.00 . A A . 231 ARG HG2  1 1 
        3  7707 1 1 113 ARG HG3  H  11.833 -45.019 -19.592 1.00 . A A . 231 ARG HG3  1 1 
        3  7708 1 1 113 ARG HH11 H  12.913 -42.368 -22.578 1.00 . A A . 231 ARG HH11 1 1 
        3  7709 1 1 113 ARG HH12 H  13.068 -40.731 -23.134 1.00 . A A . 231 ARG HH12 1 1 
        3  7710 1 1 113 ARG HH21 H  10.645 -39.441 -20.961 1.00 . A A . 231 ARG HH21 1 1 
        3  7711 1 1 113 ARG HH22 H  11.784 -39.077 -22.213 1.00 . A A . 231 ARG HH22 1 1 
        3  7712 1 1 113 ARG N    N  11.030 -45.750 -17.099 1.00 . A A . 231 ARG N    1 1 
        3  7713 1 1 113 ARG NE   N  11.084 -41.920 -20.867 1.00 . A A . 231 ARG NE   1 1 
        3  7714 1 1 113 ARG NH1  N  12.628 -41.405 -22.533 1.00 . A A . 231 ARG NH1  1 1 
        3  7715 1 1 113 ARG NH2  N  11.341 -39.750 -21.613 1.00 . A A . 231 ARG NH2  1 1 
        3  7716 1 1 113 ARG O    O   8.704 -44.527 -16.028 1.00 . A A . 231 ARG O    1 1 
        3  7717 1 1 114 GLY C    C   9.075 -40.771 -14.331 1.00 . A A . 232 GLY C    1 1 
        3  7718 1 1 114 GLY CA   C   9.029 -42.286 -14.350 1.00 . A A . 232 GLY CA   1 1 
        3  7719 1 1 114 GLY H    H  10.895 -42.406 -15.338 1.00 . A A . 232 GLY H    1 1 
        3  7720 1 1 114 GLY HA2  H   8.027 -42.608 -14.633 1.00 . A A . 232 GLY HA2  1 1 
        3  7721 1 1 114 GLY HA3  H   9.246 -42.661 -13.359 1.00 . A A . 232 GLY HA3  1 1 
        3  7722 1 1 114 GLY N    N  10.011 -42.829 -15.281 1.00 . A A . 232 GLY N    1 1 
        3  7723 1 1 114 GLY O    O   8.376 -40.106 -15.109 1.00 . A A . 232 GLY O    1 1 
        3  7724 1 1 115 PHE C    C  11.498 -38.314 -13.634 1.00 . A A . 233 PHE C    1 1 
        3  7725 1 1 115 PHE CA   C  10.078 -38.773 -13.260 1.00 . A A . 233 PHE CA   1 1 
        3  7726 1 1 115 PHE CB   C   9.754 -38.404 -11.794 1.00 . A A . 233 PHE CB   1 1 
        3  7727 1 1 115 PHE CD1  C   7.388 -37.488 -11.719 1.00 . A A . 233 PHE CD1  1 1 
        3  7728 1 1 115 PHE CD2  C   7.780 -39.656 -10.776 1.00 . A A . 233 PHE CD2  1 1 
        3  7729 1 1 115 PHE CE1  C   6.052 -37.581 -11.380 1.00 . A A . 233 PHE CE1  1 1 
        3  7730 1 1 115 PHE CE2  C   6.443 -39.748 -10.439 1.00 . A A . 233 PHE CE2  1 1 
        3  7731 1 1 115 PHE CG   C   8.278 -38.521 -11.421 1.00 . A A . 233 PHE CG   1 1 
        3  7732 1 1 115 PHE CZ   C   5.580 -38.710 -10.743 1.00 . A A . 233 PHE CZ   1 1 
        3  7733 1 1 115 PHE H    H  10.477 -40.821 -12.907 1.00 . A A . 233 PHE H    1 1 
        3  7734 1 1 115 PHE HA   H   9.375 -38.257 -13.915 1.00 . A A . 233 PHE HA   1 1 
        3  7735 1 1 115 PHE HB2  H  10.323 -39.046 -11.131 1.00 . A A . 233 PHE HB2  1 1 
        3  7736 1 1 115 PHE HB3  H  10.058 -37.380 -11.613 1.00 . A A . 233 PHE HB3  1 1 
        3  7737 1 1 115 PHE HD1  H   7.752 -36.598 -12.221 1.00 . A A . 233 PHE HD1  1 1 
        3  7738 1 1 115 PHE HD2  H   8.452 -40.471 -10.536 1.00 . A A . 233 PHE HD2  1 1 
        3  7739 1 1 115 PHE HE1  H   5.377 -36.770 -11.618 1.00 . A A . 233 PHE HE1  1 1 
        3  7740 1 1 115 PHE HE2  H   6.071 -40.633  -9.940 1.00 . A A . 233 PHE HE2  1 1 
        3  7741 1 1 115 PHE HZ   H   4.535 -38.782 -10.479 1.00 . A A . 233 PHE HZ   1 1 
        3  7742 1 1 115 PHE N    N   9.923 -40.224 -13.451 1.00 . A A . 233 PHE N    1 1 
        3  7743 1 1 115 PHE O    O  12.407 -39.133 -13.805 1.00 . A A . 233 PHE O    1 1 
        3  7744 1 1 116 TRP C    C  13.712 -35.906 -12.913 1.00 . A A . 234 TRP C    1 1 
        3  7745 1 1 116 TRP CA   C  12.927 -36.348 -14.159 1.00 . A A . 234 TRP CA   1 1 
        3  7746 1 1 116 TRP CB   C  12.613 -35.133 -15.088 1.00 . A A . 234 TRP CB   1 1 
        3  7747 1 1 116 TRP CD1  C  12.585 -35.597 -17.638 1.00 . A A . 234 TRP CD1  1 1 
        3  7748 1 1 116 TRP CD2  C  10.595 -35.906 -16.639 1.00 . A A . 234 TRP CD2  1 1 
        3  7749 1 1 116 TRP CE2  C  10.464 -36.197 -18.007 1.00 . A A . 234 TRP CE2  1 1 
        3  7750 1 1 116 TRP CE3  C   9.467 -36.035 -15.816 1.00 . A A . 234 TRP CE3  1 1 
        3  7751 1 1 116 TRP CG   C  11.970 -35.520 -16.413 1.00 . A A . 234 TRP CG   1 1 
        3  7752 1 1 116 TRP CH2  C   8.173 -36.734 -17.742 1.00 . A A . 234 TRP CH2  1 1 
        3  7753 1 1 116 TRP CZ2  C   9.257 -36.614 -18.571 1.00 . A A . 234 TRP CZ2  1 1 
        3  7754 1 1 116 TRP CZ3  C   8.270 -36.449 -16.374 1.00 . A A . 234 TRP CZ3  1 1 
        3  7755 1 1 116 TRP H    H  10.910 -36.404 -13.524 1.00 . A A . 234 TRP H    1 1 
        3  7756 1 1 116 TRP HA   H  13.521 -37.072 -14.716 1.00 . A A . 234 TRP HA   1 1 
        3  7757 1 1 116 TRP HB2  H  11.934 -34.461 -14.575 1.00 . A A . 234 TRP HB2  1 1 
        3  7758 1 1 116 TRP HB3  H  13.533 -34.599 -15.303 1.00 . A A . 234 TRP HB3  1 1 
        3  7759 1 1 116 TRP HD1  H  13.626 -35.370 -17.813 1.00 . A A . 234 TRP HD1  1 1 
        3  7760 1 1 116 TRP HE1  H  11.886 -36.124 -19.549 1.00 . A A . 234 TRP HE1  1 1 
        3  7761 1 1 116 TRP HE3  H   9.525 -35.818 -14.757 1.00 . A A . 234 TRP HE3  1 1 
        3  7762 1 1 116 TRP HH2  H   7.219 -37.055 -18.141 1.00 . A A . 234 TRP HH2  1 1 
        3  7763 1 1 116 TRP HZ2  H   9.169 -36.841 -19.626 1.00 . A A . 234 TRP HZ2  1 1 
        3  7764 1 1 116 TRP HZ3  H   7.393 -36.555 -15.750 1.00 . A A . 234 TRP HZ3  1 1 
        3  7765 1 1 116 TRP N    N  11.666 -36.986 -13.744 1.00 . A A . 234 TRP N    1 1 
        3  7766 1 1 116 TRP NE1  N  11.685 -35.997 -18.595 1.00 . A A . 234 TRP NE1  1 1 
        3  7767 1 1 116 TRP O    O  13.301 -34.974 -12.213 1.00 . A A . 234 TRP O    1 1 
        3  7768 1 1 117 TYR C    C  17.118 -35.952 -12.013 1.00 . A A . 235 TYR C    1 1 
        3  7769 1 1 117 TYR CA   C  15.723 -36.326 -11.495 1.00 . A A . 235 TYR CA   1 1 
        3  7770 1 1 117 TYR CB   C  15.822 -37.558 -10.551 1.00 . A A . 235 TYR CB   1 1 
        3  7771 1 1 117 TYR CD1  C  13.697 -38.974 -10.322 1.00 . A A . 235 TYR CD1  1 1 
        3  7772 1 1 117 TYR CD2  C  14.062 -37.224  -8.725 1.00 . A A . 235 TYR CD2  1 1 
        3  7773 1 1 117 TYR CE1  C  12.516 -39.302  -9.690 1.00 . A A . 235 TYR CE1  1 1 
        3  7774 1 1 117 TYR CE2  C  12.879 -37.552  -8.093 1.00 . A A . 235 TYR CE2  1 1 
        3  7775 1 1 117 TYR CG   C  14.500 -37.928  -9.854 1.00 . A A . 235 TYR CG   1 1 
        3  7776 1 1 117 TYR CZ   C  12.108 -38.591  -8.578 1.00 . A A . 235 TYR CZ   1 1 
        3  7777 1 1 117 TYR H    H  15.060 -37.351 -13.233 1.00 . A A . 235 TYR H    1 1 
        3  7778 1 1 117 TYR HA   H  15.322 -35.480 -10.935 1.00 . A A . 235 TYR HA   1 1 
        3  7779 1 1 117 TYR HB2  H  16.153 -38.418 -11.125 1.00 . A A . 235 TYR HB2  1 1 
        3  7780 1 1 117 TYR HB3  H  16.560 -37.360  -9.778 1.00 . A A . 235 TYR HB3  1 1 
        3  7781 1 1 117 TYR HD1  H  14.012 -39.533 -11.196 1.00 . A A . 235 TYR HD1  1 1 
        3  7782 1 1 117 TYR HD2  H  14.667 -36.409  -8.342 1.00 . A A . 235 TYR HD2  1 1 
        3  7783 1 1 117 TYR HE1  H  11.910 -40.116 -10.070 1.00 . A A . 235 TYR HE1  1 1 
        3  7784 1 1 117 TYR HE2  H  12.561 -36.993  -7.223 1.00 . A A . 235 TYR HE2  1 1 
        3  7785 1 1 117 TYR HH   H  10.472 -38.115  -7.683 1.00 . A A . 235 TYR HH   1 1 
        3  7786 1 1 117 TYR N    N  14.825 -36.608 -12.638 1.00 . A A . 235 TYR N    1 1 
        3  7787 1 1 117 TYR O    O  17.538 -36.426 -13.079 1.00 . A A . 235 TYR O    1 1 
        3  7788 1 1 117 TYR OH   O  10.927 -38.922  -7.950 1.00 . A A . 235 TYR OH   1 1 
        3  7789 1 1 118 ASP C    C  20.197 -35.747 -11.466 1.00 . A A . 236 ASP C    1 1 
        3  7790 1 1 118 ASP CA   C  19.172 -34.617 -11.591 1.00 . A A . 236 ASP CA   1 1 
        3  7791 1 1 118 ASP CB   C  19.587 -33.437 -10.673 1.00 . A A . 236 ASP CB   1 1 
        3  7792 1 1 118 ASP CG   C  18.542 -32.318 -10.645 1.00 . A A . 236 ASP CG   1 1 
        3  7793 1 1 118 ASP H    H  17.433 -34.814 -10.393 1.00 . A A . 236 ASP H    1 1 
        3  7794 1 1 118 ASP HA   H  19.144 -34.268 -12.622 1.00 . A A . 236 ASP HA   1 1 
        3  7795 1 1 118 ASP HB2  H  19.733 -33.808  -9.660 1.00 . A A . 236 ASP HB2  1 1 
        3  7796 1 1 118 ASP HB3  H  20.530 -33.025 -11.026 1.00 . A A . 236 ASP HB3  1 1 
        3  7797 1 1 118 ASP N    N  17.828 -35.113 -11.239 1.00 . A A . 236 ASP N    1 1 
        3  7798 1 1 118 ASP O    O  20.301 -36.381 -10.413 1.00 . A A . 236 ASP O    1 1 
        3  7799 1 1 118 ASP OD1  O  17.641 -32.367  -9.781 1.00 . A A . 236 ASP OD1  1 1 
        3  7800 1 1 118 ASP OD2  O  18.589 -31.412 -11.505 1.00 . A A . 236 ASP OD2  1 1 
        3  7801 1 1 119 VAL C    C  23.293 -36.307 -13.041 1.00 . A A . 237 VAL C    1 1 
        3  7802 1 1 119 VAL CA   C  21.994 -37.006 -12.609 1.00 . A A . 237 VAL CA   1 1 
        3  7803 1 1 119 VAL CB   C  21.663 -38.176 -13.620 1.00 . A A . 237 VAL CB   1 1 
        3  7804 1 1 119 VAL CG1  C  22.751 -39.285 -13.576 1.00 . A A . 237 VAL CG1  1 1 
        3  7805 1 1 119 VAL CG2  C  20.253 -38.762 -13.355 1.00 . A A . 237 VAL CG2  1 1 
        3  7806 1 1 119 VAL H    H  20.730 -35.513 -13.366 1.00 . A A . 237 VAL H    1 1 
        3  7807 1 1 119 VAL HA   H  22.131 -37.432 -11.618 1.00 . A A . 237 VAL HA   1 1 
        3  7808 1 1 119 VAL HB   H  21.659 -37.756 -14.627 1.00 . A A . 237 VAL HB   1 1 
        3  7809 1 1 119 VAL HG11 H  22.797 -39.718 -12.583 1.00 . A A . 237 VAL HG11 1 1 
        3  7810 1 1 119 VAL HG12 H  23.720 -38.865 -13.822 1.00 . A A . 237 VAL HG12 1 1 
        3  7811 1 1 119 VAL HG13 H  22.513 -40.062 -14.292 1.00 . A A . 237 VAL HG13 1 1 
        3  7812 1 1 119 VAL HG21 H  20.200 -39.154 -12.346 1.00 . A A . 237 VAL HG21 1 1 
        3  7813 1 1 119 VAL HG22 H  20.047 -39.562 -14.058 1.00 . A A . 237 VAL HG22 1 1 
        3  7814 1 1 119 VAL HG23 H  19.502 -37.986 -13.474 1.00 . A A . 237 VAL HG23 1 1 
        3  7815 1 1 119 VAL N    N  20.924 -36.009 -12.558 1.00 . A A . 237 VAL N    1 1 
        3  7816 1 1 119 VAL O    O  23.371 -35.769 -14.144 1.00 . A A . 237 VAL O    1 1 
        3  7817 1 1 120 GLU C    C  26.506 -36.877 -13.076 1.00 . A A . 238 GLU C    1 1 
        3  7818 1 1 120 GLU CA   C  25.637 -35.758 -12.491 1.00 . A A . 238 GLU CA   1 1 
        3  7819 1 1 120 GLU CB   C  26.305 -35.148 -11.232 1.00 . A A . 238 GLU CB   1 1 
        3  7820 1 1 120 GLU CD   C  28.338 -33.920 -10.246 1.00 . A A . 238 GLU CD   1 1 
        3  7821 1 1 120 GLU CG   C  27.670 -34.482 -11.512 1.00 . A A . 238 GLU CG   1 1 
        3  7822 1 1 120 GLU H    H  24.162 -36.698 -11.281 1.00 . A A . 238 GLU H    1 1 
        3  7823 1 1 120 GLU HA   H  25.510 -34.973 -13.241 1.00 . A A . 238 GLU HA   1 1 
        3  7824 1 1 120 GLU HB2  H  25.640 -34.397 -10.817 1.00 . A A . 238 GLU HB2  1 1 
        3  7825 1 1 120 GLU HB3  H  26.447 -35.931 -10.491 1.00 . A A . 238 GLU HB3  1 1 
        3  7826 1 1 120 GLU HG2  H  28.330 -35.217 -11.966 1.00 . A A . 238 GLU HG2  1 1 
        3  7827 1 1 120 GLU HG3  H  27.520 -33.672 -12.219 1.00 . A A . 238 GLU HG3  1 1 
        3  7828 1 1 120 GLU N    N  24.308 -36.311 -12.167 1.00 . A A . 238 GLU N    1 1 
        3  7829 1 1 120 GLU O    O  26.843 -37.821 -12.362 1.00 . A A . 238 GLU O    1 1 
        3  7830 1 1 120 GLU OE1  O  28.000 -32.791  -9.832 1.00 . A A . 238 GLU OE1  1 1 
        3  7831 1 1 120 GLU OE2  O  29.199 -34.610  -9.653 1.00 . A A . 238 GLU OE2  1 1 
        3  7832 1 1 121 ILE C    C  28.980 -38.048 -14.470 1.00 . A A . 239 ILE C    1 1 
        3  7833 1 1 121 ILE CA   C  27.590 -37.812 -15.101 1.00 . A A . 239 ILE CA   1 1 
        3  7834 1 1 121 ILE CB   C  27.721 -37.442 -16.619 1.00 . A A . 239 ILE CB   1 1 
        3  7835 1 1 121 ILE CD1  C  26.294 -36.681 -18.646 1.00 . A A . 239 ILE CD1  1 1 
        3  7836 1 1 121 ILE CG1  C  26.299 -37.188 -17.222 1.00 . A A . 239 ILE CG1  1 1 
        3  7837 1 1 121 ILE CG2  C  28.484 -38.544 -17.406 1.00 . A A . 239 ILE CG2  1 1 
        3  7838 1 1 121 ILE H    H  26.612 -35.940 -14.848 1.00 . A A . 239 ILE H    1 1 
        3  7839 1 1 121 ILE HA   H  27.008 -38.730 -15.028 1.00 . A A . 239 ILE HA   1 1 
        3  7840 1 1 121 ILE HB   H  28.297 -36.523 -16.689 1.00 . A A . 239 ILE HB   1 1 
        3  7841 1 1 121 ILE HD11 H  25.276 -36.506 -18.962 1.00 . A A . 239 ILE HD11 1 1 
        3  7842 1 1 121 ILE HD12 H  26.744 -37.419 -19.292 1.00 . A A . 239 ILE HD12 1 1 
        3  7843 1 1 121 ILE HD13 H  26.853 -35.759 -18.711 1.00 . A A . 239 ILE HD13 1 1 
        3  7844 1 1 121 ILE HG12 H  25.733 -38.109 -17.209 1.00 . A A . 239 ILE HG12 1 1 
        3  7845 1 1 121 ILE HG13 H  25.778 -36.452 -16.615 1.00 . A A . 239 ILE HG13 1 1 
        3  7846 1 1 121 ILE HG21 H  27.947 -39.484 -17.340 1.00 . A A . 239 ILE HG21 1 1 
        3  7847 1 1 121 ILE HG22 H  29.475 -38.672 -16.990 1.00 . A A . 239 ILE HG22 1 1 
        3  7848 1 1 121 ILE HG23 H  28.574 -38.255 -18.446 1.00 . A A . 239 ILE HG23 1 1 
        3  7849 1 1 121 ILE N    N  26.853 -36.764 -14.369 1.00 . A A . 239 ILE N    1 1 
        3  7850 1 1 121 ILE O    O  29.805 -37.138 -14.403 1.00 . A A . 239 ILE O    1 1 
        3  7851 1 1 122 CYS C    C  31.406 -40.390 -14.175 1.00 . A A . 240 CYS C    1 1 
        3  7852 1 1 122 CYS CA   C  30.412 -39.668 -13.263 1.00 . A A . 240 CYS CA   1 1 
        3  7853 1 1 122 CYS CB   C  30.012 -40.580 -12.080 1.00 . A A . 240 CYS CB   1 1 
        3  7854 1 1 122 CYS H    H  28.529 -39.965 -14.169 1.00 . A A . 240 CYS H    1 1 
        3  7855 1 1 122 CYS HA   H  30.882 -38.772 -12.868 1.00 . A A . 240 CYS HA   1 1 
        3  7856 1 1 122 CYS HB2  H  29.542 -41.480 -12.459 1.00 . A A . 240 CYS HB2  1 1 
        3  7857 1 1 122 CYS HB3  H  30.897 -40.853 -11.515 1.00 . A A . 240 CYS HB3  1 1 
        3  7858 1 1 122 CYS HG   H  28.544 -38.614 -11.414 1.00 . A A . 240 CYS HG   1 1 
        3  7859 1 1 122 CYS N    N  29.205 -39.283 -14.004 1.00 . A A . 240 CYS N    1 1 
        3  7860 1 1 122 CYS O    O  32.615 -40.133 -14.117 1.00 . A A . 240 CYS O    1 1 
        3  7861 1 1 122 CYS SG   S  28.851 -39.811 -10.931 1.00 . A A . 240 CYS SG   1 1 
        3  7862 1 1 123 ARG C    C  31.070 -42.425 -17.220 1.00 . A A . 241 ARG C    1 1 
        3  7863 1 1 123 ARG CA   C  31.726 -42.191 -15.855 1.00 . A A . 241 ARG CA   1 1 
        3  7864 1 1 123 ARG CB   C  31.983 -43.556 -15.153 1.00 . A A . 241 ARG CB   1 1 
        3  7865 1 1 123 ARG CD   C  32.976 -44.819 -13.149 1.00 . A A . 241 ARG CD   1 1 
        3  7866 1 1 123 ARG CG   C  32.716 -43.455 -13.794 1.00 . A A . 241 ARG CG   1 1 
        3  7867 1 1 123 ARG CZ   C  35.108 -45.667 -14.148 1.00 . A A . 241 ARG CZ   1 1 
        3  7868 1 1 123 ARG H    H  29.919 -41.407 -15.061 1.00 . A A . 241 ARG H    1 1 
        3  7869 1 1 123 ARG HA   H  32.681 -41.695 -16.019 1.00 . A A . 241 ARG HA   1 1 
        3  7870 1 1 123 ARG HB2  H  31.029 -44.049 -14.985 1.00 . A A . 241 ARG HB2  1 1 
        3  7871 1 1 123 ARG HB3  H  32.580 -44.180 -15.812 1.00 . A A . 241 ARG HB3  1 1 
        3  7872 1 1 123 ARG HD2  H  33.500 -44.675 -12.209 1.00 . A A . 241 ARG HD2  1 1 
        3  7873 1 1 123 ARG HD3  H  32.028 -45.302 -12.952 1.00 . A A . 241 ARG HD3  1 1 
        3  7874 1 1 123 ARG HE   H  33.278 -46.360 -14.552 1.00 . A A . 241 ARG HE   1 1 
        3  7875 1 1 123 ARG HG2  H  33.667 -42.952 -13.945 1.00 . A A . 241 ARG HG2  1 1 
        3  7876 1 1 123 ARG HG3  H  32.110 -42.857 -13.118 1.00 . A A . 241 ARG HG3  1 1 
        3  7877 1 1 123 ARG HH11 H  35.407 -44.156 -12.827 1.00 . A A . 241 ARG HH11 1 1 
        3  7878 1 1 123 ARG HH12 H  36.840 -44.776 -13.578 1.00 . A A . 241 ARG HH12 1 1 
        3  7879 1 1 123 ARG HH21 H  35.145 -47.156 -15.513 1.00 . A A . 241 ARG HH21 1 1 
        3  7880 1 1 123 ARG HH22 H  36.694 -46.501 -15.085 1.00 . A A . 241 ARG HH22 1 1 
        3  7881 1 1 123 ARG N    N  30.891 -41.316 -15.007 1.00 . A A . 241 ARG N    1 1 
        3  7882 1 1 123 ARG NE   N  33.777 -45.696 -14.023 1.00 . A A . 241 ARG NE   1 1 
        3  7883 1 1 123 ARG NH1  N  35.845 -44.800 -13.459 1.00 . A A . 241 ARG NH1  1 1 
        3  7884 1 1 123 ARG NH2  N  35.696 -46.505 -14.982 1.00 . A A . 241 ARG NH2  1 1 
        3  7885 1 1 123 ARG O    O  29.861 -42.236 -17.384 1.00 . A A . 241 ARG O    1 1 
        3  7886 1 1 124 LYS C    C  32.542 -44.078 -20.226 1.00 . A A . 242 LYS C    1 1 
        3  7887 1 1 124 LYS CA   C  31.455 -43.207 -19.547 1.00 . A A . 242 LYS CA   1 1 
        3  7888 1 1 124 LYS CB   C  31.144 -41.943 -20.402 1.00 . A A . 242 LYS CB   1 1 
        3  7889 1 1 124 LYS CD   C  32.048 -39.829 -21.594 1.00 . A A . 242 LYS CD   1 1 
        3  7890 1 1 124 LYS CE   C  33.293 -38.962 -21.852 1.00 . A A . 242 LYS CE   1 1 
        3  7891 1 1 124 LYS CG   C  32.374 -41.058 -20.715 1.00 . A A . 242 LYS CG   1 1 
        3  7892 1 1 124 LYS H    H  32.865 -42.843 -18.008 1.00 . A A . 242 LYS H    1 1 
        3  7893 1 1 124 LYS HA   H  30.546 -43.801 -19.444 1.00 . A A . 242 LYS HA   1 1 
        3  7894 1 1 124 LYS HB2  H  30.702 -42.259 -21.339 1.00 . A A . 242 LYS HB2  1 1 
        3  7895 1 1 124 LYS HB3  H  30.416 -41.340 -19.869 1.00 . A A . 242 LYS HB3  1 1 
        3  7896 1 1 124 LYS HD2  H  31.655 -40.172 -22.546 1.00 . A A . 242 LYS HD2  1 1 
        3  7897 1 1 124 LYS HD3  H  31.295 -39.227 -21.096 1.00 . A A . 242 LYS HD3  1 1 
        3  7898 1 1 124 LYS HE2  H  33.675 -38.597 -20.908 1.00 . A A . 242 LYS HE2  1 1 
        3  7899 1 1 124 LYS HE3  H  34.055 -39.567 -22.333 1.00 . A A . 242 LYS HE3  1 1 
        3  7900 1 1 124 LYS HG2  H  32.797 -40.713 -19.778 1.00 . A A . 242 LYS HG2  1 1 
        3  7901 1 1 124 LYS HG3  H  33.114 -41.668 -21.228 1.00 . A A . 242 LYS HG3  1 1 
        3  7902 1 1 124 LYS HZ1  H  32.807 -38.110 -23.688 1.00 . A A . 242 LYS HZ1  1 1 
        3  7903 1 1 124 LYS HZ2  H  33.814 -37.146 -22.727 1.00 . A A . 242 LYS HZ2  1 1 
        3  7904 1 1 124 LYS HZ3  H  32.174 -37.283 -22.361 1.00 . A A . 242 LYS HZ3  1 1 
        3  7905 1 1 124 LYS N    N  31.902 -42.819 -18.198 1.00 . A A . 242 LYS N    1 1 
        3  7906 1 1 124 LYS NZ   N  33.003 -37.794 -22.716 1.00 . A A . 242 LYS NZ   1 1 
        3  7907 1 1 124 LYS O    O  33.741 -43.848 -20.019 1.00 . A A . 242 LYS O    1 1 
        3  7908 1 1 125 ARG C    C  32.196 -46.572 -22.957 1.00 . A A . 243 ARG C    1 1 
        3  7909 1 1 125 ARG CA   C  33.001 -45.935 -21.816 1.00 . A A . 243 ARG CA   1 1 
        3  7910 1 1 125 ARG CB   C  33.708 -47.034 -20.974 1.00 . A A . 243 ARG CB   1 1 
        3  7911 1 1 125 ARG CD   C  35.320 -49.033 -20.923 1.00 . A A . 243 ARG CD   1 1 
        3  7912 1 1 125 ARG CG   C  34.573 -48.018 -21.800 1.00 . A A . 243 ARG CG   1 1 
        3  7913 1 1 125 ARG CZ   C  37.398 -48.938 -19.524 1.00 . A A . 243 ARG CZ   1 1 
        3  7914 1 1 125 ARG H    H  31.164 -45.321 -20.970 1.00 . A A . 243 ARG H    1 1 
        3  7915 1 1 125 ARG HA   H  33.758 -45.282 -22.252 1.00 . A A . 243 ARG HA   1 1 
        3  7916 1 1 125 ARG HB2  H  34.348 -46.549 -20.244 1.00 . A A . 243 ARG HB2  1 1 
        3  7917 1 1 125 ARG HB3  H  32.954 -47.607 -20.442 1.00 . A A . 243 ARG HB3  1 1 
        3  7918 1 1 125 ARG HD2  H  34.600 -49.587 -20.328 1.00 . A A . 243 ARG HD2  1 1 
        3  7919 1 1 125 ARG HD3  H  35.852 -49.725 -21.569 1.00 . A A . 243 ARG HD3  1 1 
        3  7920 1 1 125 ARG HE   H  36.077 -47.454 -19.746 1.00 . A A . 243 ARG HE   1 1 
        3  7921 1 1 125 ARG HG2  H  33.929 -48.558 -22.485 1.00 . A A . 243 ARG HG2  1 1 
        3  7922 1 1 125 ARG HG3  H  35.300 -47.449 -22.373 1.00 . A A . 243 ARG HG3  1 1 
        3  7923 1 1 125 ARG HH11 H  37.166 -50.699 -20.494 1.00 . A A . 243 ARG HH11 1 1 
        3  7924 1 1 125 ARG HH12 H  38.574 -50.588 -19.490 1.00 . A A . 243 ARG HH12 1 1 
        3  7925 1 1 125 ARG HH21 H  37.934 -47.313 -18.446 1.00 . A A . 243 ARG HH21 1 1 
        3  7926 1 1 125 ARG HH22 H  39.014 -48.665 -18.333 1.00 . A A . 243 ARG HH22 1 1 
        3  7927 1 1 125 ARG N    N  32.115 -45.107 -20.976 1.00 . A A . 243 ARG N    1 1 
        3  7928 1 1 125 ARG NE   N  36.283 -48.376 -20.013 1.00 . A A . 243 ARG NE   1 1 
        3  7929 1 1 125 ARG NH1  N  37.742 -50.172 -19.865 1.00 . A A . 243 ARG NH1  1 1 
        3  7930 1 1 125 ARG NH2  N  38.177 -48.250 -18.703 1.00 . A A . 243 ARG NH2  1 1 
        3  7931 1 1 125 ARG O    O  31.366 -47.437 -22.706 1.00 . A A . 243 ARG O    1 1 
        3  7932 1 1 126 GLN C    C  32.921 -47.733 -26.006 1.00 . A A . 244 GLN C    1 1 
        3  7933 1 1 126 GLN CA   C  31.850 -46.825 -25.383 1.00 . A A . 244 GLN CA   1 1 
        3  7934 1 1 126 GLN CB   C  31.236 -45.812 -26.411 1.00 . A A . 244 GLN CB   1 1 
        3  7935 1 1 126 GLN CD   C  32.933 -45.255 -28.321 1.00 . A A . 244 GLN CD   1 1 
        3  7936 1 1 126 GLN CG   C  32.193 -44.771 -27.066 1.00 . A A . 244 GLN CG   1 1 
        3  7937 1 1 126 GLN H    H  32.982 -45.353 -24.345 1.00 . A A . 244 GLN H    1 1 
        3  7938 1 1 126 GLN HA   H  31.036 -47.464 -25.027 1.00 . A A . 244 GLN HA   1 1 
        3  7939 1 1 126 GLN HB2  H  30.769 -46.380 -27.208 1.00 . A A . 244 GLN HB2  1 1 
        3  7940 1 1 126 GLN HB3  H  30.450 -45.262 -25.897 1.00 . A A . 244 GLN HB3  1 1 
        3  7941 1 1 126 GLN HE21 H  34.410 -43.971 -27.989 1.00 . A A . 244 GLN HE21 1 1 
        3  7942 1 1 126 GLN HE22 H  34.575 -44.958 -29.399 1.00 . A A . 244 GLN HE22 1 1 
        3  7943 1 1 126 GLN HG2  H  31.617 -43.899 -27.347 1.00 . A A . 244 GLN HG2  1 1 
        3  7944 1 1 126 GLN HG3  H  32.927 -44.473 -26.323 1.00 . A A . 244 GLN HG3  1 1 
        3  7945 1 1 126 GLN N    N  32.421 -46.141 -24.208 1.00 . A A . 244 GLN N    1 1 
        3  7946 1 1 126 GLN NE2  N  34.090 -44.673 -28.598 1.00 . A A . 244 GLN NE2  1 1 
        3  7947 1 1 126 GLN O    O  34.033 -47.293 -26.308 1.00 . A A . 244 GLN O    1 1 
        3  7948 1 1 126 GLN OE1  O  32.453 -46.131 -29.043 1.00 . A A . 244 GLN OE1  1 1 
        3  7949 1 1 127 THR C    C  32.449 -50.801 -27.777 1.00 . A A . 245 THR C    1 1 
        3  7950 1 1 127 THR CA   C  33.390 -50.014 -26.842 1.00 . A A . 245 THR CA   1 1 
        3  7951 1 1 127 THR CB   C  34.191 -50.959 -25.869 1.00 . A A . 245 THR CB   1 1 
        3  7952 1 1 127 THR CG2  C  33.278 -51.774 -24.946 1.00 . A A . 245 THR CG2  1 1 
        3  7953 1 1 127 THR H    H  31.781 -49.320 -25.674 1.00 . A A . 245 THR H    1 1 
        3  7954 1 1 127 THR HA   H  34.111 -49.484 -27.467 1.00 . A A . 245 THR HA   1 1 
        3  7955 1 1 127 THR HB   H  34.830 -50.336 -25.250 1.00 . A A . 245 THR HB   1 1 
        3  7956 1 1 127 THR HG1  H  35.880 -51.426 -26.786 1.00 . A A . 245 THR HG1  1 1 
        3  7957 1 1 127 THR HG21 H  32.675 -51.104 -24.345 1.00 . A A . 245 THR HG21 1 1 
        3  7958 1 1 127 THR HG22 H  33.878 -52.395 -24.290 1.00 . A A . 245 THR HG22 1 1 
        3  7959 1 1 127 THR HG23 H  32.626 -52.407 -25.536 1.00 . A A . 245 THR HG23 1 1 
        3  7960 1 1 127 THR N    N  32.598 -49.020 -26.110 1.00 . A A . 245 THR N    1 1 
        3  7961 1 1 127 THR O    O  31.216 -50.654 -27.697 1.00 . A A . 245 THR O    1 1 
        3  7962 1 1 127 THR OG1  O  35.035 -51.854 -26.613 1.00 . A A . 245 THR OG1  1 1 
        3  7963 1 1 128 ARG C    C  31.154 -53.175 -29.306 1.00 . A A . 246 ARG C    1 1 
        3  7964 1 1 128 ARG CA   C  32.330 -52.286 -29.774 1.00 . A A . 246 ARG CA   1 1 
        3  7965 1 1 128 ARG CB   C  33.334 -53.120 -30.615 1.00 . A A . 246 ARG CB   1 1 
        3  7966 1 1 128 ARG CD   C  35.027 -55.052 -30.706 1.00 . A A . 246 ARG CD   1 1 
        3  7967 1 1 128 ARG CG   C  34.086 -54.219 -29.821 1.00 . A A . 246 ARG CG   1 1 
        3  7968 1 1 128 ARG CZ   C  34.696 -55.898 -33.048 1.00 . A A . 246 ARG CZ   1 1 
        3  7969 1 1 128 ARG H    H  34.009 -51.759 -28.579 1.00 . A A . 246 ARG H    1 1 
        3  7970 1 1 128 ARG HA   H  31.927 -51.503 -30.411 1.00 . A A . 246 ARG HA   1 1 
        3  7971 1 1 128 ARG HB2  H  32.799 -53.591 -31.436 1.00 . A A . 246 ARG HB2  1 1 
        3  7972 1 1 128 ARG HB3  H  34.072 -52.441 -31.035 1.00 . A A . 246 ARG HB3  1 1 
        3  7973 1 1 128 ARG HD2  H  35.764 -54.392 -31.152 1.00 . A A . 246 ARG HD2  1 1 
        3  7974 1 1 128 ARG HD3  H  35.538 -55.778 -30.083 1.00 . A A . 246 ARG HD3  1 1 
        3  7975 1 1 128 ARG HE   H  33.466 -56.221 -31.503 1.00 . A A . 246 ARG HE   1 1 
        3  7976 1 1 128 ARG HG2  H  34.671 -53.750 -29.037 1.00 . A A . 246 ARG HG2  1 1 
        3  7977 1 1 128 ARG HG3  H  33.355 -54.882 -29.365 1.00 . A A . 246 ARG HG3  1 1 
        3  7978 1 1 128 ARG HH11 H  36.338 -54.723 -32.870 1.00 . A A . 246 ARG HH11 1 1 
        3  7979 1 1 128 ARG HH12 H  36.078 -55.397 -34.448 1.00 . A A . 246 ARG HH12 1 1 
        3  7980 1 1 128 ARG HH21 H  33.133 -57.074 -33.570 1.00 . A A . 246 ARG HH21 1 1 
        3  7981 1 1 128 ARG HH22 H  34.257 -56.721 -34.842 1.00 . A A . 246 ARG HH22 1 1 
        3  7982 1 1 128 ARG N    N  33.042 -51.613 -28.665 1.00 . A A . 246 ARG N    1 1 
        3  7983 1 1 128 ARG NE   N  34.299 -55.775 -31.768 1.00 . A A . 246 ARG NE   1 1 
        3  7984 1 1 128 ARG NH1  N  35.791 -55.289 -33.490 1.00 . A A . 246 ARG NH1  1 1 
        3  7985 1 1 128 ARG NH2  N  33.972 -56.619 -33.887 1.00 . A A . 246 ARG NH2  1 1 
        3  7986 1 1 128 ARG O    O  30.143 -53.277 -30.006 1.00 . A A . 246 ARG O    1 1 
        3  7987 1 1 129 THR C    C  29.585 -54.333 -26.339 1.00 . A A . 247 THR C    1 1 
        3  7988 1 1 129 THR CA   C  30.320 -54.799 -27.614 1.00 . A A . 247 THR CA   1 1 
        3  7989 1 1 129 THR CB   C  31.056 -56.161 -27.344 1.00 . A A . 247 THR CB   1 1 
        3  7990 1 1 129 THR CG2  C  31.454 -56.877 -28.651 1.00 . A A . 247 THR CG2  1 1 
        3  7991 1 1 129 THR H    H  32.063 -53.580 -27.562 1.00 . A A . 247 THR H    1 1 
        3  7992 1 1 129 THR HA   H  29.569 -54.974 -28.383 1.00 . A A . 247 THR HA   1 1 
        3  7993 1 1 129 THR HB   H  30.396 -56.820 -26.783 1.00 . A A . 247 THR HB   1 1 
        3  7994 1 1 129 THR HG1  H  32.882 -56.615 -26.730 1.00 . A A . 247 THR HG1  1 1 
        3  7995 1 1 129 THR HG21 H  32.106 -56.239 -29.234 1.00 . A A . 247 THR HG21 1 1 
        3  7996 1 1 129 THR HG22 H  30.567 -57.107 -29.231 1.00 . A A . 247 THR HG22 1 1 
        3  7997 1 1 129 THR HG23 H  31.974 -57.800 -28.420 1.00 . A A . 247 THR HG23 1 1 
        3  7998 1 1 129 THR N    N  31.287 -53.797 -28.119 1.00 . A A . 247 THR N    1 1 
        3  7999 1 1 129 THR O    O  28.706 -55.052 -25.847 1.00 . A A . 247 THR O    1 1 
        3  8000 1 1 129 THR OG1  O  32.233 -55.922 -26.556 1.00 . A A . 247 THR OG1  1 1 
        3  8001 1 1 130 ALA C    C  29.443 -51.105 -24.467 1.00 . A A . 248 ALA C    1 1 
        3  8002 1 1 130 ALA CA   C  29.345 -52.632 -24.548 1.00 . A A . 248 ALA CA   1 1 
        3  8003 1 1 130 ALA CB   C  30.060 -53.288 -23.355 1.00 . A A . 248 ALA CB   1 1 
        3  8004 1 1 130 ALA H    H  30.554 -52.563 -26.306 1.00 . A A . 248 ALA H    1 1 
        3  8005 1 1 130 ALA HA   H  28.293 -52.916 -24.515 1.00 . A A . 248 ALA HA   1 1 
        3  8006 1 1 130 ALA HB1  H  29.609 -52.957 -22.424 1.00 . A A . 248 ALA HB1  1 1 
        3  8007 1 1 130 ALA HB2  H  31.108 -53.014 -23.360 1.00 . A A . 248 ALA HB2  1 1 
        3  8008 1 1 130 ALA HB3  H  29.973 -54.362 -23.430 1.00 . A A . 248 ALA HB3  1 1 
        3  8009 1 1 130 ALA N    N  29.918 -53.132 -25.819 1.00 . A A . 248 ALA N    1 1 
        3  8010 1 1 130 ALA O    O  30.436 -50.528 -24.885 1.00 . A A . 248 ALA O    1 1 
        3  8011 1 1 131 ARG C    C  28.008 -48.591 -22.373 1.00 . A A . 249 ARG C    1 1 
        3  8012 1 1 131 ARG CA   C  28.353 -48.970 -23.819 1.00 . A A . 249 ARG CA   1 1 
        3  8013 1 1 131 ARG CB   C  27.365 -48.302 -24.832 1.00 . A A . 249 ARG CB   1 1 
        3  8014 1 1 131 ARG CD   C  27.189 -49.929 -26.843 1.00 . A A . 249 ARG CD   1 1 
        3  8015 1 1 131 ARG CG   C  27.695 -48.559 -26.333 1.00 . A A . 249 ARG CG   1 1 
        3  8016 1 1 131 ARG CZ   C  27.241 -51.113 -29.048 1.00 . A A . 249 ARG CZ   1 1 
        3  8017 1 1 131 ARG H    H  27.620 -50.963 -23.645 1.00 . A A . 249 ARG H    1 1 
        3  8018 1 1 131 ARG HA   H  29.356 -48.589 -24.030 1.00 . A A . 249 ARG HA   1 1 
        3  8019 1 1 131 ARG HB2  H  26.359 -48.663 -24.634 1.00 . A A . 249 ARG HB2  1 1 
        3  8020 1 1 131 ARG HB3  H  27.379 -47.229 -24.666 1.00 . A A . 249 ARG HB3  1 1 
        3  8021 1 1 131 ARG HD2  H  27.412 -50.687 -26.100 1.00 . A A . 249 ARG HD2  1 1 
        3  8022 1 1 131 ARG HD3  H  26.112 -49.872 -26.976 1.00 . A A . 249 ARG HD3  1 1 
        3  8023 1 1 131 ARG HE   H  28.745 -50.044 -28.269 1.00 . A A . 249 ARG HE   1 1 
        3  8024 1 1 131 ARG HG2  H  27.235 -47.781 -26.932 1.00 . A A . 249 ARG HG2  1 1 
        3  8025 1 1 131 ARG HG3  H  28.773 -48.511 -26.467 1.00 . A A . 249 ARG HG3  1 1 
        3  8026 1 1 131 ARG HH11 H  25.428 -51.188 -28.146 1.00 . A A . 249 ARG HH11 1 1 
        3  8027 1 1 131 ARG HH12 H  25.551 -52.063 -29.638 1.00 . A A . 249 ARG HH12 1 1 
        3  8028 1 1 131 ARG HH21 H  28.894 -51.221 -30.204 1.00 . A A . 249 ARG HH21 1 1 
        3  8029 1 1 131 ARG HH22 H  27.519 -52.092 -30.799 1.00 . A A . 249 ARG HH22 1 1 
        3  8030 1 1 131 ARG N    N  28.392 -50.446 -23.952 1.00 . A A . 249 ARG N    1 1 
        3  8031 1 1 131 ARG NE   N  27.817 -50.336 -28.119 1.00 . A A . 249 ARG NE   1 1 
        3  8032 1 1 131 ARG NH1  N  25.973 -51.485 -28.934 1.00 . A A . 249 ARG NH1  1 1 
        3  8033 1 1 131 ARG NH2  N  27.939 -51.503 -30.101 1.00 . A A . 249 ARG NH2  1 1 
        3  8034 1 1 131 ARG O    O  26.836 -48.501 -21.985 1.00 . A A . 249 ARG O    1 1 
        3  8035 1 1 132 GLU C    C  28.695 -46.511 -20.100 1.00 . A A . 250 GLU C    1 1 
        3  8036 1 1 132 GLU CA   C  28.999 -48.009 -20.180 1.00 . A A . 250 GLU CA   1 1 
        3  8037 1 1 132 GLU CB   C  30.356 -48.315 -19.473 1.00 . A A . 250 GLU CB   1 1 
        3  8038 1 1 132 GLU CD   C  30.526 -50.717 -20.425 1.00 . A A . 250 GLU CD   1 1 
        3  8039 1 1 132 GLU CG   C  30.638 -49.809 -19.186 1.00 . A A . 250 GLU CG   1 1 
        3  8040 1 1 132 GLU H    H  29.945 -48.627 -21.957 1.00 . A A . 250 GLU H    1 1 
        3  8041 1 1 132 GLU HA   H  28.206 -48.571 -19.689 1.00 . A A . 250 GLU HA   1 1 
        3  8042 1 1 132 GLU HB2  H  31.162 -47.936 -20.093 1.00 . A A . 250 GLU HB2  1 1 
        3  8043 1 1 132 GLU HB3  H  30.383 -47.786 -18.525 1.00 . A A . 250 GLU HB3  1 1 
        3  8044 1 1 132 GLU HG2  H  31.644 -49.900 -18.786 1.00 . A A . 250 GLU HG2  1 1 
        3  8045 1 1 132 GLU HG3  H  29.936 -50.151 -18.428 1.00 . A A . 250 GLU HG3  1 1 
        3  8046 1 1 132 GLU N    N  29.062 -48.429 -21.581 1.00 . A A . 250 GLU N    1 1 
        3  8047 1 1 132 GLU O    O  29.247 -45.721 -20.861 1.00 . A A . 250 GLU O    1 1 
        3  8048 1 1 132 GLU OE1  O  29.530 -51.475 -20.535 1.00 . A A . 250 GLU OE1  1 1 
        3  8049 1 1 132 GLU OE2  O  31.405 -50.638 -21.311 1.00 . A A . 250 GLU OE2  1 1 
        3  8050 1 1 133 LEU C    C  26.919 -44.710 -17.506 1.00 . A A . 251 LEU C    1 1 
        3  8051 1 1 133 LEU CA   C  27.446 -44.751 -18.935 1.00 . A A . 251 LEU CA   1 1 
        3  8052 1 1 133 LEU CB   C  26.381 -44.251 -19.975 1.00 . A A . 251 LEU CB   1 1 
        3  8053 1 1 133 LEU CD1  C  25.407 -42.412 -21.469 1.00 . A A . 251 LEU CD1  1 1 
        3  8054 1 1 133 LEU CD2  C  26.569 -41.763 -19.285 1.00 . A A . 251 LEU CD2  1 1 
        3  8055 1 1 133 LEU CG   C  26.522 -42.769 -20.463 1.00 . A A . 251 LEU CG   1 1 
        3  8056 1 1 133 LEU H    H  27.364 -46.838 -18.654 1.00 . A A . 251 LEU H    1 1 
        3  8057 1 1 133 LEU HA   H  28.347 -44.141 -19.004 1.00 . A A . 251 LEU HA   1 1 
        3  8058 1 1 133 LEU HB2  H  26.445 -44.892 -20.851 1.00 . A A . 251 LEU HB2  1 1 
        3  8059 1 1 133 LEU HB3  H  25.386 -44.376 -19.552 1.00 . A A . 251 LEU HB3  1 1 
        3  8060 1 1 133 LEU HD11 H  24.437 -42.478 -20.991 1.00 . A A . 251 LEU HD11 1 1 
        3  8061 1 1 133 LEU HD12 H  25.441 -43.096 -22.307 1.00 . A A . 251 LEU HD12 1 1 
        3  8062 1 1 133 LEU HD13 H  25.560 -41.407 -21.834 1.00 . A A . 251 LEU HD13 1 1 
        3  8063 1 1 133 LEU HD21 H  27.432 -41.972 -18.667 1.00 . A A . 251 LEU HD21 1 1 
        3  8064 1 1 133 LEU HD22 H  25.671 -41.850 -18.686 1.00 . A A . 251 LEU HD22 1 1 
        3  8065 1 1 133 LEU HD23 H  26.645 -40.754 -19.670 1.00 . A A . 251 LEU HD23 1 1 
        3  8066 1 1 133 LEU HG   H  27.463 -42.675 -21.000 1.00 . A A . 251 LEU HG   1 1 
        3  8067 1 1 133 LEU N    N  27.808 -46.143 -19.187 1.00 . A A . 251 LEU N    1 1 
        3  8068 1 1 133 LEU O    O  25.939 -45.380 -17.197 1.00 . A A . 251 LEU O    1 1 
        3  8069 1 1 134 TYR C    C  27.202 -42.494 -14.714 1.00 . A A . 252 TYR C    1 1 
        3  8070 1 1 134 TYR CA   C  27.294 -43.938 -15.194 1.00 . A A . 252 TYR CA   1 1 
        3  8071 1 1 134 TYR CB   C  28.358 -44.729 -14.381 1.00 . A A . 252 TYR CB   1 1 
        3  8072 1 1 134 TYR CD1  C  29.545 -46.638 -15.606 1.00 . A A . 252 TYR CD1  1 1 
        3  8073 1 1 134 TYR CD2  C  27.489 -47.132 -14.491 1.00 . A A . 252 TYR CD2  1 1 
        3  8074 1 1 134 TYR CE1  C  29.620 -47.944 -16.038 1.00 . A A . 252 TYR CE1  1 1 
        3  8075 1 1 134 TYR CE2  C  27.569 -48.441 -14.917 1.00 . A A . 252 TYR CE2  1 1 
        3  8076 1 1 134 TYR CG   C  28.478 -46.198 -14.820 1.00 . A A . 252 TYR CG   1 1 
        3  8077 1 1 134 TYR CZ   C  28.633 -48.840 -15.695 1.00 . A A . 252 TYR CZ   1 1 
        3  8078 1 1 134 TYR H    H  28.338 -43.431 -16.954 1.00 . A A . 252 TYR H    1 1 
        3  8079 1 1 134 TYR HA   H  26.320 -44.408 -15.041 1.00 . A A . 252 TYR HA   1 1 
        3  8080 1 1 134 TYR HB2  H  29.326 -44.253 -14.498 1.00 . A A . 252 TYR HB2  1 1 
        3  8081 1 1 134 TYR HB3  H  28.091 -44.717 -13.331 1.00 . A A . 252 TYR HB3  1 1 
        3  8082 1 1 134 TYR HD1  H  30.326 -45.938 -15.877 1.00 . A A . 252 TYR HD1  1 1 
        3  8083 1 1 134 TYR HD2  H  26.650 -46.819 -13.879 1.00 . A A . 252 TYR HD2  1 1 
        3  8084 1 1 134 TYR HE1  H  30.457 -48.262 -16.648 1.00 . A A . 252 TYR HE1  1 1 
        3  8085 1 1 134 TYR HE2  H  26.791 -49.146 -14.648 1.00 . A A . 252 TYR HE2  1 1 
        3  8086 1 1 134 TYR HH   H  29.621 -50.450 -16.080 1.00 . A A . 252 TYR HH   1 1 
        3  8087 1 1 134 TYR N    N  27.603 -43.976 -16.628 1.00 . A A . 252 TYR N    1 1 
        3  8088 1 1 134 TYR O    O  27.860 -41.601 -15.262 1.00 . A A . 252 TYR O    1 1 
        3  8089 1 1 134 TYR OH   O  28.708 -50.141 -16.141 1.00 . A A . 252 TYR OH   1 1 
        3  8090 1 1 135 GLY C    C  25.771 -41.049 -11.649 1.00 . A A . 253 GLY C    1 1 
        3  8091 1 1 135 GLY CA   C  26.161 -40.968 -13.109 1.00 . A A . 253 GLY CA   1 1 
        3  8092 1 1 135 GLY H    H  25.899 -43.050 -13.308 1.00 . A A . 253 GLY H    1 1 
        3  8093 1 1 135 GLY HA2  H  27.069 -40.377 -13.191 1.00 . A A . 253 GLY HA2  1 1 
        3  8094 1 1 135 GLY HA3  H  25.369 -40.472 -13.653 1.00 . A A . 253 GLY HA3  1 1 
        3  8095 1 1 135 GLY N    N  26.377 -42.284 -13.687 1.00 . A A . 253 GLY N    1 1 
        3  8096 1 1 135 GLY O    O  25.856 -42.114 -11.035 1.00 . A A . 253 GLY O    1 1 
        3  8097 1 1 136 ASN C    C  23.439 -39.359  -9.744 1.00 . A A . 254 ASN C    1 1 
        3  8098 1 1 136 ASN CA   C  24.907 -39.802  -9.704 1.00 . A A . 254 ASN CA   1 1 
        3  8099 1 1 136 ASN CB   C  25.774 -38.802  -8.893 1.00 . A A . 254 ASN CB   1 1 
        3  8100 1 1 136 ASN CG   C  25.305 -38.638  -7.443 1.00 . A A . 254 ASN CG   1 1 
        3  8101 1 1 136 ASN H    H  25.488 -39.087 -11.597 1.00 . A A . 254 ASN H    1 1 
        3  8102 1 1 136 ASN HA   H  24.963 -40.783  -9.232 1.00 . A A . 254 ASN HA   1 1 
        3  8103 1 1 136 ASN HB2  H  26.800 -39.149  -8.885 1.00 . A A . 254 ASN HB2  1 1 
        3  8104 1 1 136 ASN HB3  H  25.743 -37.830  -9.376 1.00 . A A . 254 ASN HB3  1 1 
        3  8105 1 1 136 ASN HD21 H  26.433 -40.167  -6.869 1.00 . A A . 254 ASN HD21 1 1 
        3  8106 1 1 136 ASN HD22 H  25.527 -39.392  -5.625 1.00 . A A . 254 ASN HD22 1 1 
        3  8107 1 1 136 ASN N    N  25.418 -39.905 -11.074 1.00 . A A . 254 ASN N    1 1 
        3  8108 1 1 136 ASN ND2  N  25.801 -39.484  -6.558 1.00 . A A . 254 ASN ND2  1 1 
        3  8109 1 1 136 ASN O    O  23.175 -38.166  -9.925 1.00 . A A . 254 ASN O    1 1 
        3  8110 1 1 136 ASN OD1  O  24.497 -37.763  -7.130 1.00 . A A . 254 ASN OD1  1 1 
        3  8111 1 1 137 ILE C    C  20.867 -39.322  -8.085 1.00 . A A . 255 ILE C    1 1 
        3  8112 1 1 137 ILE CA   C  21.058 -39.944  -9.469 1.00 . A A . 255 ILE CA   1 1 
        3  8113 1 1 137 ILE CB   C  20.067 -41.161  -9.633 1.00 . A A . 255 ILE CB   1 1 
        3  8114 1 1 137 ILE CD1  C  19.352 -43.025 -11.279 1.00 . A A . 255 ILE CD1  1 1 
        3  8115 1 1 137 ILE CG1  C  20.209 -41.795 -11.042 1.00 . A A . 255 ILE CG1  1 1 
        3  8116 1 1 137 ILE CG2  C  18.590 -40.729  -9.378 1.00 . A A . 255 ILE CG2  1 1 
        3  8117 1 1 137 ILE H    H  22.747 -41.250  -9.594 1.00 . A A . 255 ILE H    1 1 
        3  8118 1 1 137 ILE HA   H  20.824 -39.201 -10.236 1.00 . A A . 255 ILE HA   1 1 
        3  8119 1 1 137 ILE HB   H  20.330 -41.906  -8.885 1.00 . A A . 255 ILE HB   1 1 
        3  8120 1 1 137 ILE HD11 H  19.531 -43.396 -12.277 1.00 . A A . 255 ILE HD11 1 1 
        3  8121 1 1 137 ILE HD12 H  18.310 -42.762 -11.175 1.00 . A A . 255 ILE HD12 1 1 
        3  8122 1 1 137 ILE HD13 H  19.605 -43.792 -10.559 1.00 . A A . 255 ILE HD13 1 1 
        3  8123 1 1 137 ILE HG12 H  19.936 -41.065 -11.792 1.00 . A A . 255 ILE HG12 1 1 
        3  8124 1 1 137 ILE HG13 H  21.237 -42.080 -11.198 1.00 . A A . 255 ILE HG13 1 1 
        3  8125 1 1 137 ILE HG21 H  17.935 -41.583  -9.487 1.00 . A A . 255 ILE HG21 1 1 
        3  8126 1 1 137 ILE HG22 H  18.299 -39.965 -10.091 1.00 . A A . 255 ILE HG22 1 1 
        3  8127 1 1 137 ILE HG23 H  18.490 -40.331  -8.375 1.00 . A A . 255 ILE HG23 1 1 
        3  8128 1 1 137 ILE N    N  22.485 -40.306  -9.609 1.00 . A A . 255 ILE N    1 1 
        3  8129 1 1 137 ILE O    O  21.186 -39.945  -7.073 1.00 . A A . 255 ILE O    1 1 
        3  8130 1 1 138 ARG C    C  18.678 -37.463  -6.438 1.00 . A A . 256 ARG C    1 1 
        3  8131 1 1 138 ARG CA   C  20.161 -37.337  -6.823 1.00 . A A . 256 ARG CA   1 1 
        3  8132 1 1 138 ARG CB   C  20.597 -35.850  -7.016 1.00 . A A . 256 ARG CB   1 1 
        3  8133 1 1 138 ARG CD   C  21.820 -35.630  -4.760 1.00 . A A . 256 ARG CD   1 1 
        3  8134 1 1 138 ARG CG   C  20.745 -35.042  -5.706 1.00 . A A . 256 ARG CG   1 1 
        3  8135 1 1 138 ARG CZ   C  24.305 -35.284  -4.942 1.00 . A A . 256 ARG CZ   1 1 
        3  8136 1 1 138 ARG H    H  20.121 -37.678  -8.908 1.00 . A A . 256 ARG H    1 1 
        3  8137 1 1 138 ARG HA   H  20.772 -37.781  -6.038 1.00 . A A . 256 ARG HA   1 1 
        3  8138 1 1 138 ARG HB2  H  21.556 -35.833  -7.527 1.00 . A A . 256 ARG HB2  1 1 
        3  8139 1 1 138 ARG HB3  H  19.870 -35.346  -7.647 1.00 . A A . 256 ARG HB3  1 1 
        3  8140 1 1 138 ARG HD2  H  21.914 -34.986  -3.892 1.00 . A A . 256 ARG HD2  1 1 
        3  8141 1 1 138 ARG HD3  H  21.500 -36.612  -4.432 1.00 . A A . 256 ARG HD3  1 1 
        3  8142 1 1 138 ARG HE   H  23.166 -36.276  -6.259 1.00 . A A . 256 ARG HE   1 1 
        3  8143 1 1 138 ARG HG2  H  21.020 -34.021  -5.952 1.00 . A A . 256 ARG HG2  1 1 
        3  8144 1 1 138 ARG HG3  H  19.789 -35.034  -5.191 1.00 . A A . 256 ARG HG3  1 1 
        3  8145 1 1 138 ARG HH11 H  23.491 -34.313  -3.361 1.00 . A A . 256 ARG HH11 1 1 
        3  8146 1 1 138 ARG HH12 H  25.217 -34.202  -3.491 1.00 . A A . 256 ARG HH12 1 1 
        3  8147 1 1 138 ARG HH21 H  25.423 -36.085  -6.431 1.00 . A A . 256 ARG HH21 1 1 
        3  8148 1 1 138 ARG HH22 H  26.309 -35.190  -5.236 1.00 . A A . 256 ARG HH22 1 1 
        3  8149 1 1 138 ARG N    N  20.375 -38.087  -8.060 1.00 . A A . 256 ARG N    1 1 
        3  8150 1 1 138 ARG NE   N  23.143 -35.763  -5.419 1.00 . A A . 256 ARG NE   1 1 
        3  8151 1 1 138 ARG NH1  N  24.340 -34.537  -3.845 1.00 . A A . 256 ARG NH1  1 1 
        3  8152 1 1 138 ARG NH2  N  25.436 -35.536  -5.589 1.00 . A A . 256 ARG NH2  1 1 
        3  8153 1 1 138 ARG O    O  17.813 -36.803  -7.023 1.00 . A A . 256 ARG O    1 1 
        3  8154 1 1 139 LEU C    C  16.720 -37.648  -3.860 1.00 . A A . 257 LEU C    1 1 
        3  8155 1 1 139 LEU CA   C  17.035 -38.628  -4.999 1.00 . A A . 257 LEU CA   1 1 
        3  8156 1 1 139 LEU CB   C  16.867 -40.100  -4.493 1.00 . A A . 257 LEU CB   1 1 
        3  8157 1 1 139 LEU CD1  C  18.694 -41.519  -5.659 1.00 . A A . 257 LEU CD1  1 1 
        3  8158 1 1 139 LEU CD2  C  16.417 -42.550  -5.160 1.00 . A A . 257 LEU CD2  1 1 
        3  8159 1 1 139 LEU CG   C  17.175 -41.249  -5.521 1.00 . A A . 257 LEU CG   1 1 
        3  8160 1 1 139 LEU H    H  19.136 -38.875  -5.094 1.00 . A A . 257 LEU H    1 1 
        3  8161 1 1 139 LEU HA   H  16.339 -38.454  -5.819 1.00 . A A . 257 LEU HA   1 1 
        3  8162 1 1 139 LEU HB2  H  17.514 -40.239  -3.631 1.00 . A A . 257 LEU HB2  1 1 
        3  8163 1 1 139 LEU HB3  H  15.841 -40.215  -4.156 1.00 . A A . 257 LEU HB3  1 1 
        3  8164 1 1 139 LEU HD11 H  18.861 -42.304  -6.386 1.00 . A A . 257 LEU HD11 1 1 
        3  8165 1 1 139 LEU HD12 H  19.106 -41.823  -4.703 1.00 . A A . 257 LEU HD12 1 1 
        3  8166 1 1 139 LEU HD13 H  19.196 -40.617  -5.991 1.00 . A A . 257 LEU HD13 1 1 
        3  8167 1 1 139 LEU HD21 H  16.628 -43.312  -5.898 1.00 . A A . 257 LEU HD21 1 1 
        3  8168 1 1 139 LEU HD22 H  15.351 -42.358  -5.143 1.00 . A A . 257 LEU HD22 1 1 
        3  8169 1 1 139 LEU HD23 H  16.731 -42.900  -4.183 1.00 . A A . 257 LEU HD23 1 1 
        3  8170 1 1 139 LEU HG   H  16.824 -40.937  -6.498 1.00 . A A . 257 LEU HG   1 1 
        3  8171 1 1 139 LEU N    N  18.397 -38.368  -5.487 1.00 . A A . 257 LEU N    1 1 
        3  8172 1 1 139 LEU O    O  17.582 -37.382  -3.012 1.00 . A A . 257 LEU O    1 1 
        3  8173 1 1 140 LEU C    C  15.028 -36.806  -1.388 1.00 . A A . 258 LEU C    1 1 
        3  8174 1 1 140 LEU CA   C  14.996 -36.187  -2.807 1.00 . A A . 258 LEU CA   1 1 
        3  8175 1 1 140 LEU CB   C  13.543 -35.706  -3.116 1.00 . A A . 258 LEU CB   1 1 
        3  8176 1 1 140 LEU CD1  C  11.012 -36.040  -2.801 1.00 . A A . 258 LEU CD1  1 1 
        3  8177 1 1 140 LEU CD2  C  12.382 -37.890  -3.896 1.00 . A A . 258 LEU CD2  1 1 
        3  8178 1 1 140 LEU CG   C  12.381 -36.742  -2.854 1.00 . A A . 258 LEU CG   1 1 
        3  8179 1 1 140 LEU H    H  14.856 -37.396  -4.552 1.00 . A A . 258 LEU H    1 1 
        3  8180 1 1 140 LEU HA   H  15.659 -35.325  -2.826 1.00 . A A . 258 LEU HA   1 1 
        3  8181 1 1 140 LEU HB2  H  13.354 -34.818  -2.515 1.00 . A A . 258 LEU HB2  1 1 
        3  8182 1 1 140 LEU HB3  H  13.503 -35.407  -4.159 1.00 . A A . 258 LEU HB3  1 1 
        3  8183 1 1 140 LEU HD11 H  10.234 -36.769  -2.615 1.00 . A A . 258 LEU HD11 1 1 
        3  8184 1 1 140 LEU HD12 H  10.817 -35.540  -3.739 1.00 . A A . 258 LEU HD12 1 1 
        3  8185 1 1 140 LEU HD13 H  11.010 -35.311  -2.002 1.00 . A A . 258 LEU HD13 1 1 
        3  8186 1 1 140 LEU HD21 H  11.584 -38.590  -3.674 1.00 . A A . 258 LEU HD21 1 1 
        3  8187 1 1 140 LEU HD22 H  13.328 -38.412  -3.857 1.00 . A A . 258 LEU HD22 1 1 
        3  8188 1 1 140 LEU HD23 H  12.238 -37.487  -4.892 1.00 . A A . 258 LEU HD23 1 1 
        3  8189 1 1 140 LEU HG   H  12.534 -37.192  -1.879 1.00 . A A . 258 LEU HG   1 1 
        3  8190 1 1 140 LEU N    N  15.473 -37.137  -3.840 1.00 . A A . 258 LEU N    1 1 
        3  8191 1 1 140 LEU O    O  15.029 -36.079  -0.396 1.00 . A A . 258 LEU O    1 1 
        3  8192 1 1 141 ASN C    C  16.364 -39.036   0.656 1.00 . A A . 259 ASN C    1 1 
        3  8193 1 1 141 ASN CA   C  14.973 -38.919  -0.049 1.00 . A A . 259 ASN CA   1 1 
        3  8194 1 1 141 ASN CB   C  14.363 -40.319  -0.387 1.00 . A A . 259 ASN CB   1 1 
        3  8195 1 1 141 ASN CG   C  13.884 -41.124   0.829 1.00 . A A . 259 ASN CG   1 1 
        3  8196 1 1 141 ASN H    H  15.159 -38.654  -2.145 1.00 . A A . 259 ASN H    1 1 
        3  8197 1 1 141 ASN HA   H  14.296 -38.390   0.616 1.00 . A A . 259 ASN HA   1 1 
        3  8198 1 1 141 ASN HB2  H  13.507 -40.182  -1.033 1.00 . A A . 259 ASN HB2  1 1 
        3  8199 1 1 141 ASN HB3  H  15.108 -40.903  -0.921 1.00 . A A . 259 ASN HB3  1 1 
        3  8200 1 1 141 ASN HD21 H  14.302 -42.828  -0.101 1.00 . A A . 259 ASN HD21 1 1 
        3  8201 1 1 141 ASN HD22 H  13.667 -42.984   1.498 1.00 . A A . 259 ASN HD22 1 1 
        3  8202 1 1 141 ASN N    N  15.071 -38.151  -1.312 1.00 . A A . 259 ASN N    1 1 
        3  8203 1 1 141 ASN ND2  N  13.952 -42.444   0.731 1.00 . A A . 259 ASN ND2  1 1 
        3  8204 1 1 141 ASN O    O  16.683 -40.068   1.260 1.00 . A A . 259 ASN O    1 1 
        3  8205 1 1 141 ASN OD1  O  13.458 -40.561   1.842 1.00 . A A . 259 ASN OD1  1 1 
        3  8206 1 1 142 ASP C    C  19.511 -38.880   0.639 1.00 . A A . 260 ASP C    1 1 
        3  8207 1 1 142 ASP CA   C  18.518 -37.826   1.213 1.00 . A A . 260 ASP CA   1 1 
        3  8208 1 1 142 ASP CB   C  18.368 -37.910   2.769 1.00 . A A . 260 ASP CB   1 1 
        3  8209 1 1 142 ASP CG   C  19.661 -37.648   3.572 1.00 . A A . 260 ASP CG   1 1 
        3  8210 1 1 142 ASP H    H  16.858 -37.186   0.055 1.00 . A A . 260 ASP H    1 1 
        3  8211 1 1 142 ASP HA   H  18.894 -36.842   0.956 1.00 . A A . 260 ASP HA   1 1 
        3  8212 1 1 142 ASP HB2  H  17.626 -37.180   3.083 1.00 . A A . 260 ASP HB2  1 1 
        3  8213 1 1 142 ASP HB3  H  17.991 -38.896   3.021 1.00 . A A . 260 ASP HB3  1 1 
        3  8214 1 1 142 ASP N    N  17.177 -37.946   0.570 1.00 . A A . 260 ASP N    1 1 
        3  8215 1 1 142 ASP O    O  20.558 -39.179   1.222 1.00 . A A . 260 ASP O    1 1 
        3  8216 1 1 142 ASP OD1  O  20.100 -36.482   3.644 1.00 . A A . 260 ASP OD1  1 1 
        3  8217 1 1 142 ASP OD2  O  20.235 -38.605   4.143 1.00 . A A . 260 ASP OD2  1 1 
        3  8218 1 1 143 SER C    C  20.536 -40.049  -2.526 1.00 . A A . 261 SER C    1 1 
        3  8219 1 1 143 SER CA   C  19.915 -40.498  -1.196 1.00 . A A . 261 SER CA   1 1 
        3  8220 1 1 143 SER CB   C  18.940 -41.675  -1.423 1.00 . A A . 261 SER CB   1 1 
        3  8221 1 1 143 SER H    H  18.449 -38.978  -1.053 1.00 . A A . 261 SER H    1 1 
        3  8222 1 1 143 SER HA   H  20.714 -40.826  -0.528 1.00 . A A . 261 SER HA   1 1 
        3  8223 1 1 143 SER HB2  H  18.133 -41.362  -2.074 1.00 . A A . 261 SER HB2  1 1 
        3  8224 1 1 143 SER HB3  H  19.463 -42.506  -1.875 1.00 . A A . 261 SER HB3  1 1 
        3  8225 1 1 143 SER HG   H  17.855 -41.402   0.188 1.00 . A A . 261 SER HG   1 1 
        3  8226 1 1 143 SER N    N  19.192 -39.385  -0.562 1.00 . A A . 261 SER N    1 1 
        3  8227 1 1 143 SER O    O  19.976 -39.208  -3.232 1.00 . A A . 261 SER O    1 1 
        3  8228 1 1 143 SER OG   O  18.378 -42.113  -0.196 1.00 . A A . 261 SER OG   1 1 
        3  8229 1 1 144 GLN C    C  22.950 -41.750  -4.605 1.00 . A A . 262 GLN C    1 1 
        3  8230 1 1 144 GLN CA   C  22.406 -40.394  -4.112 1.00 . A A . 262 GLN CA   1 1 
        3  8231 1 1 144 GLN CB   C  23.529 -39.325  -3.970 1.00 . A A . 262 GLN CB   1 1 
        3  8232 1 1 144 GLN CD   C  25.704 -38.552  -2.804 1.00 . A A . 262 GLN CD   1 1 
        3  8233 1 1 144 GLN CG   C  24.564 -39.581  -2.847 1.00 . A A . 262 GLN CG   1 1 
        3  8234 1 1 144 GLN H    H  22.140 -41.181  -2.172 1.00 . A A . 262 GLN H    1 1 
        3  8235 1 1 144 GLN HA   H  21.677 -40.037  -4.839 1.00 . A A . 262 GLN HA   1 1 
        3  8236 1 1 144 GLN HB2  H  24.061 -39.259  -4.912 1.00 . A A . 262 GLN HB2  1 1 
        3  8237 1 1 144 GLN HB3  H  23.059 -38.365  -3.779 1.00 . A A . 262 GLN HB3  1 1 
        3  8238 1 1 144 GLN HE21 H  25.942 -38.835  -0.845 1.00 . A A . 262 GLN HE21 1 1 
        3  8239 1 1 144 GLN HE22 H  26.993 -37.671  -1.568 1.00 . A A . 262 GLN HE22 1 1 
        3  8240 1 1 144 GLN HG2  H  24.052 -39.573  -1.894 1.00 . A A . 262 GLN HG2  1 1 
        3  8241 1 1 144 GLN HG3  H  25.003 -40.564  -2.999 1.00 . A A . 262 GLN HG3  1 1 
        3  8242 1 1 144 GLN N    N  21.714 -40.598  -2.833 1.00 . A A . 262 GLN N    1 1 
        3  8243 1 1 144 GLN NE2  N  26.267 -38.328  -1.619 1.00 . A A . 262 GLN NE2  1 1 
        3  8244 1 1 144 GLN O    O  23.788 -42.372  -3.939 1.00 . A A . 262 GLN O    1 1 
        3  8245 1 1 144 GLN OE1  O  26.082 -37.978  -3.824 1.00 . A A . 262 GLN OE1  1 1 
        3  8246 1 1 145 LEU C    C  24.088 -43.183  -7.235 1.00 . A A . 263 LEU C    1 1 
        3  8247 1 1 145 LEU CA   C  22.877 -43.503  -6.337 1.00 . A A . 263 LEU CA   1 1 
        3  8248 1 1 145 LEU CB   C  21.726 -44.223  -7.127 1.00 . A A . 263 LEU CB   1 1 
        3  8249 1 1 145 LEU CD1  C  23.048 -46.334  -7.883 1.00 . A A . 263 LEU CD1  1 1 
        3  8250 1 1 145 LEU CD2  C  21.622 -46.419  -5.777 1.00 . A A . 263 LEU CD2  1 1 
        3  8251 1 1 145 LEU CG   C  21.777 -45.799  -7.186 1.00 . A A . 263 LEU CG   1 1 
        3  8252 1 1 145 LEU H    H  21.716 -41.735  -6.190 1.00 . A A . 263 LEU H    1 1 
        3  8253 1 1 145 LEU HA   H  23.206 -44.156  -5.528 1.00 . A A . 263 LEU HA   1 1 
        3  8254 1 1 145 LEU HB2  H  20.781 -43.940  -6.673 1.00 . A A . 263 LEU HB2  1 1 
        3  8255 1 1 145 LEU HB3  H  21.718 -43.848  -8.147 1.00 . A A . 263 LEU HB3  1 1 
        3  8256 1 1 145 LEU HD11 H  23.008 -47.416  -7.929 1.00 . A A . 263 LEU HD11 1 1 
        3  8257 1 1 145 LEU HD12 H  23.930 -46.031  -7.332 1.00 . A A . 263 LEU HD12 1 1 
        3  8258 1 1 145 LEU HD13 H  23.101 -45.940  -8.886 1.00 . A A . 263 LEU HD13 1 1 
        3  8259 1 1 145 LEU HD21 H  20.690 -46.092  -5.338 1.00 . A A . 263 LEU HD21 1 1 
        3  8260 1 1 145 LEU HD22 H  22.445 -46.114  -5.141 1.00 . A A . 263 LEU HD22 1 1 
        3  8261 1 1 145 LEU HD23 H  21.615 -47.500  -5.856 1.00 . A A . 263 LEU HD23 1 1 
        3  8262 1 1 145 LEU HG   H  20.937 -46.140  -7.778 1.00 . A A . 263 LEU HG   1 1 
        3  8263 1 1 145 LEU N    N  22.420 -42.242  -5.739 1.00 . A A . 263 LEU N    1 1 
        3  8264 1 1 145 LEU O    O  23.932 -42.745  -8.380 1.00 . A A . 263 LEU O    1 1 
        3  8265 1 1 146 ASN C    C  26.801 -44.319  -8.340 1.00 . A A . 264 ASN C    1 1 
        3  8266 1 1 146 ASN CA   C  26.564 -43.161  -7.358 1.00 . A A . 264 ASN CA   1 1 
        3  8267 1 1 146 ASN CB   C  27.737 -43.097  -6.341 1.00 . A A . 264 ASN CB   1 1 
        3  8268 1 1 146 ASN CG   C  27.638 -41.950  -5.329 1.00 . A A . 264 ASN CG   1 1 
        3  8269 1 1 146 ASN H    H  25.306 -43.605  -5.711 1.00 . A A . 264 ASN H    1 1 
        3  8270 1 1 146 ASN HA   H  26.517 -42.224  -7.908 1.00 . A A . 264 ASN HA   1 1 
        3  8271 1 1 146 ASN HB2  H  27.768 -44.025  -5.781 1.00 . A A . 264 ASN HB2  1 1 
        3  8272 1 1 146 ASN HB3  H  28.667 -42.992  -6.890 1.00 . A A . 264 ASN HB3  1 1 
        3  8273 1 1 146 ASN HD21 H  29.598 -41.661  -5.420 1.00 . A A . 264 ASN HD21 1 1 
        3  8274 1 1 146 ASN HD22 H  28.737 -40.615  -4.351 1.00 . A A . 264 ASN HD22 1 1 
        3  8275 1 1 146 ASN N    N  25.284 -43.350  -6.657 1.00 . A A . 264 ASN N    1 1 
        3  8276 1 1 146 ASN ND2  N  28.771 -41.347  -5.003 1.00 . A A . 264 ASN ND2  1 1 
        3  8277 1 1 146 ASN O    O  26.416 -45.456  -8.044 1.00 . A A . 264 ASN O    1 1 
        3  8278 1 1 146 ASN OD1  O  26.557 -41.598  -4.860 1.00 . A A . 264 ASN OD1  1 1 
        3  8279 1 1 147 ASN C    C  26.522 -45.747 -11.065 1.00 . A A . 265 ASN C    1 1 
        3  8280 1 1 147 ASN CA   C  27.789 -44.999 -10.549 1.00 . A A . 265 ASN CA   1 1 
        3  8281 1 1 147 ASN CB   C  28.901 -45.964 -10.008 1.00 . A A . 265 ASN CB   1 1 
        3  8282 1 1 147 ASN CG   C  29.550 -46.869 -11.077 1.00 . A A . 265 ASN CG   1 1 
        3  8283 1 1 147 ASN H    H  27.638 -43.065  -9.669 1.00 . A A . 265 ASN H    1 1 
        3  8284 1 1 147 ASN HA   H  28.196 -44.431 -11.383 1.00 . A A . 265 ASN HA   1 1 
        3  8285 1 1 147 ASN HB2  H  29.687 -45.373  -9.551 1.00 . A A . 265 ASN HB2  1 1 
        3  8286 1 1 147 ASN HB3  H  28.470 -46.596  -9.239 1.00 . A A . 265 ASN HB3  1 1 
        3  8287 1 1 147 ASN HD21 H  28.333 -48.373 -10.623 1.00 . A A . 265 ASN HD21 1 1 
        3  8288 1 1 147 ASN HD22 H  29.477 -48.688 -11.878 1.00 . A A . 265 ASN HD22 1 1 
        3  8289 1 1 147 ASN N    N  27.423 -44.007  -9.503 1.00 . A A . 265 ASN N    1 1 
        3  8290 1 1 147 ASN ND2  N  29.072 -48.101 -11.208 1.00 . A A . 265 ASN ND2  1 1 
        3  8291 1 1 147 ASN O    O  26.550 -46.941 -11.380 1.00 . A A . 265 ASN O    1 1 
        3  8292 1 1 147 ASN OD1  O  30.490 -46.466 -11.756 1.00 . A A . 265 ASN OD1  1 1 
        3  8293 1 1 148 CYS C    C  24.150 -45.551 -13.188 1.00 . A A . 266 CYS C    1 1 
        3  8294 1 1 148 CYS CA   C  24.126 -45.515 -11.659 1.00 . A A . 266 CYS CA   1 1 
        3  8295 1 1 148 CYS CB   C  22.991 -44.594 -11.188 1.00 . A A . 266 CYS CB   1 1 
        3  8296 1 1 148 CYS H    H  25.453 -44.071 -10.867 1.00 . A A . 266 CYS H    1 1 
        3  8297 1 1 148 CYS HA   H  23.968 -46.516 -11.262 1.00 . A A . 266 CYS HA   1 1 
        3  8298 1 1 148 CYS HB2  H  22.037 -44.985 -11.521 1.00 . A A . 266 CYS HB2  1 1 
        3  8299 1 1 148 CYS HB3  H  22.992 -44.541 -10.106 1.00 . A A . 266 CYS HB3  1 1 
        3  8300 1 1 148 CYS HG   H  23.134 -42.969 -13.138 1.00 . A A . 266 CYS HG   1 1 
        3  8301 1 1 148 CYS N    N  25.411 -45.002 -11.160 1.00 . A A . 266 CYS N    1 1 
        3  8302 1 1 148 CYS O    O  24.498 -44.546 -13.822 1.00 . A A . 266 CYS O    1 1 
        3  8303 1 1 148 CYS SG   S  23.138 -42.908 -11.814 1.00 . A A . 266 CYS SG   1 1 
        3  8304 1 1 149 ARG C    C  22.703 -45.956 -15.878 1.00 . A A . 267 ARG C    1 1 
        3  8305 1 1 149 ARG CA   C  23.771 -46.868 -15.238 1.00 . A A . 267 ARG CA   1 1 
        3  8306 1 1 149 ARG CB   C  23.534 -48.348 -15.641 1.00 . A A . 267 ARG CB   1 1 
        3  8307 1 1 149 ARG CD   C  21.957 -50.373 -15.737 1.00 . A A . 267 ARG CD   1 1 
        3  8308 1 1 149 ARG CG   C  22.144 -48.920 -15.266 1.00 . A A . 267 ARG CG   1 1 
        3  8309 1 1 149 ARG CZ   C  22.252 -51.700 -17.843 1.00 . A A . 267 ARG CZ   1 1 
        3  8310 1 1 149 ARG H    H  23.527 -47.458 -13.215 1.00 . A A . 267 ARG H    1 1 
        3  8311 1 1 149 ARG HA   H  24.752 -46.568 -15.604 1.00 . A A . 267 ARG HA   1 1 
        3  8312 1 1 149 ARG HB2  H  23.660 -48.441 -16.718 1.00 . A A . 267 ARG HB2  1 1 
        3  8313 1 1 149 ARG HB3  H  24.293 -48.959 -15.160 1.00 . A A . 267 ARG HB3  1 1 
        3  8314 1 1 149 ARG HD2  H  22.674 -51.001 -15.222 1.00 . A A . 267 ARG HD2  1 1 
        3  8315 1 1 149 ARG HD3  H  20.954 -50.698 -15.481 1.00 . A A . 267 ARG HD3  1 1 
        3  8316 1 1 149 ARG HE   H  22.210 -49.701 -17.723 1.00 . A A . 267 ARG HE   1 1 
        3  8317 1 1 149 ARG HG2  H  22.030 -48.886 -14.187 1.00 . A A . 267 ARG HG2  1 1 
        3  8318 1 1 149 ARG HG3  H  21.376 -48.300 -15.720 1.00 . A A . 267 ARG HG3  1 1 
        3  8319 1 1 149 ARG HH11 H  22.029 -52.861 -16.200 1.00 . A A . 267 ARG HH11 1 1 
        3  8320 1 1 149 ARG HH12 H  22.241 -53.722 -17.688 1.00 . A A . 267 ARG HH12 1 1 
        3  8321 1 1 149 ARG HH21 H  22.509 -50.844 -19.659 1.00 . A A . 267 ARG HH21 1 1 
        3  8322 1 1 149 ARG HH22 H  22.507 -52.580 -19.656 1.00 . A A . 267 ARG HH22 1 1 
        3  8323 1 1 149 ARG N    N  23.788 -46.703 -13.778 1.00 . A A . 267 ARG N    1 1 
        3  8324 1 1 149 ARG NE   N  22.150 -50.526 -17.194 1.00 . A A . 267 ARG NE   1 1 
        3  8325 1 1 149 ARG NH1  N  22.169 -52.852 -17.190 1.00 . A A . 267 ARG NH1  1 1 
        3  8326 1 1 149 ARG NH2  N  22.441 -51.708 -19.156 1.00 . A A . 267 ARG NH2  1 1 
        3  8327 1 1 149 ARG O    O  21.604 -45.777 -15.333 1.00 . A A . 267 ARG O    1 1 
        3  8328 1 1 150 ILE C    C  21.700 -45.480 -18.979 1.00 . A A . 268 ILE C    1 1 
        3  8329 1 1 150 ILE CA   C  22.169 -44.572 -17.845 1.00 . A A . 268 ILE CA   1 1 
        3  8330 1 1 150 ILE CB   C  22.883 -43.287 -18.406 1.00 . A A . 268 ILE CB   1 1 
        3  8331 1 1 150 ILE CD1  C  22.042 -41.769 -16.459 1.00 . A A . 268 ILE CD1  1 1 
        3  8332 1 1 150 ILE CG1  C  23.236 -42.295 -17.245 1.00 . A A . 268 ILE CG1  1 1 
        3  8333 1 1 150 ILE CG2  C  22.044 -42.594 -19.511 1.00 . A A . 268 ILE CG2  1 1 
        3  8334 1 1 150 ILE H    H  23.987 -45.462 -17.306 1.00 . A A . 268 ILE H    1 1 
        3  8335 1 1 150 ILE HA   H  21.309 -44.262 -17.247 1.00 . A A . 268 ILE HA   1 1 
        3  8336 1 1 150 ILE HB   H  23.813 -43.609 -18.868 1.00 . A A . 268 ILE HB   1 1 
        3  8337 1 1 150 ILE HD11 H  21.524 -42.591 -15.984 1.00 . A A . 268 ILE HD11 1 1 
        3  8338 1 1 150 ILE HD12 H  21.366 -41.252 -17.125 1.00 . A A . 268 ILE HD12 1 1 
        3  8339 1 1 150 ILE HD13 H  22.391 -41.082 -15.702 1.00 . A A . 268 ILE HD13 1 1 
        3  8340 1 1 150 ILE HG12 H  23.890 -42.790 -16.541 1.00 . A A . 268 ILE HG12 1 1 
        3  8341 1 1 150 ILE HG13 H  23.759 -41.439 -17.656 1.00 . A A . 268 ILE HG13 1 1 
        3  8342 1 1 150 ILE HG21 H  21.079 -42.303 -19.113 1.00 . A A . 268 ILE HG21 1 1 
        3  8343 1 1 150 ILE HG22 H  21.894 -43.276 -20.339 1.00 . A A . 268 ILE HG22 1 1 
        3  8344 1 1 150 ILE HG23 H  22.563 -41.713 -19.867 1.00 . A A . 268 ILE HG23 1 1 
        3  8345 1 1 150 ILE N    N  23.068 -45.355 -17.008 1.00 . A A . 268 ILE N    1 1 
        3  8346 1 1 150 ILE O    O  22.534 -45.982 -19.744 1.00 . A A . 268 ILE O    1 1 
        3  8347 1 1 151 MET C    C  20.125 -46.285 -21.440 1.00 . A A . 269 MET C    1 1 
        3  8348 1 1 151 MET CA   C  19.736 -46.641 -19.984 1.00 . A A . 269 MET CA   1 1 
        3  8349 1 1 151 MET CB   C  18.185 -46.631 -19.772 1.00 . A A . 269 MET CB   1 1 
        3  8350 1 1 151 MET CE   C  18.986 -49.944 -21.379 1.00 . A A . 269 MET CE   1 1 
        3  8351 1 1 151 MET CG   C  17.451 -47.963 -20.059 1.00 . A A . 269 MET CG   1 1 
        3  8352 1 1 151 MET H    H  19.793 -45.183 -18.444 1.00 . A A . 269 MET H    1 1 
        3  8353 1 1 151 MET HA   H  20.118 -47.633 -19.747 1.00 . A A . 269 MET HA   1 1 
        3  8354 1 1 151 MET HB2  H  17.977 -46.362 -18.741 1.00 . A A . 269 MET HB2  1 1 
        3  8355 1 1 151 MET HB3  H  17.751 -45.869 -20.408 1.00 . A A . 269 MET HB3  1 1 
        3  8356 1 1 151 MET HE1  H  19.269 -50.415 -22.309 1.00 . A A . 269 MET HE1  1 1 
        3  8357 1 1 151 MET HE2  H  18.557 -50.686 -20.720 1.00 . A A . 269 MET HE2  1 1 
        3  8358 1 1 151 MET HE3  H  19.861 -49.510 -20.913 1.00 . A A . 269 MET HE3  1 1 
        3  8359 1 1 151 MET HG2  H  17.749 -48.694 -19.318 1.00 . A A . 269 MET HG2  1 1 
        3  8360 1 1 151 MET HG3  H  16.384 -47.795 -19.969 1.00 . A A . 269 MET HG3  1 1 
        3  8361 1 1 151 MET N    N  20.373 -45.693 -19.050 1.00 . A A . 269 MET N    1 1 
        3  8362 1 1 151 MET O    O  20.836 -47.053 -22.098 1.00 . A A . 269 MET O    1 1 
        3  8363 1 1 151 MET SD   S  17.772 -48.652 -21.703 1.00 . A A . 269 MET SD   1 1 
        3  8364 1 1 152 PHE C    C  20.096 -42.970 -23.114 1.00 . A A . 270 PHE C    1 1 
        3  8365 1 1 152 PHE CA   C  20.069 -44.506 -23.210 1.00 . A A . 270 PHE CA   1 1 
        3  8366 1 1 152 PHE CB   C  19.089 -44.956 -24.340 1.00 . A A . 270 PHE CB   1 1 
        3  8367 1 1 152 PHE CD1  C  18.203 -47.325 -24.705 1.00 . A A . 270 PHE CD1  1 1 
        3  8368 1 1 152 PHE CD2  C  20.484 -46.868 -25.276 1.00 . A A . 270 PHE CD2  1 1 
        3  8369 1 1 152 PHE CE1  C  18.370 -48.639 -25.104 1.00 . A A . 270 PHE CE1  1 1 
        3  8370 1 1 152 PHE CE2  C  20.649 -48.182 -25.672 1.00 . A A . 270 PHE CE2  1 1 
        3  8371 1 1 152 PHE CG   C  19.256 -46.413 -24.783 1.00 . A A . 270 PHE CG   1 1 
        3  8372 1 1 152 PHE CZ   C  19.592 -49.066 -25.589 1.00 . A A . 270 PHE CZ   1 1 
        3  8373 1 1 152 PHE H    H  19.104 -44.563 -21.315 1.00 . A A . 270 PHE H    1 1 
        3  8374 1 1 152 PHE HA   H  21.072 -44.842 -23.455 1.00 . A A . 270 PHE HA   1 1 
        3  8375 1 1 152 PHE HB2  H  18.070 -44.817 -23.995 1.00 . A A . 270 PHE HB2  1 1 
        3  8376 1 1 152 PHE HB3  H  19.239 -44.330 -25.216 1.00 . A A . 270 PHE HB3  1 1 
        3  8377 1 1 152 PHE HD1  H  17.244 -46.998 -24.325 1.00 . A A . 270 PHE HD1  1 1 
        3  8378 1 1 152 PHE HD2  H  21.319 -46.179 -25.344 1.00 . A A . 270 PHE HD2  1 1 
        3  8379 1 1 152 PHE HE1  H  17.542 -49.334 -25.036 1.00 . A A . 270 PHE HE1  1 1 
        3  8380 1 1 152 PHE HE2  H  21.606 -48.514 -26.051 1.00 . A A . 270 PHE HE2  1 1 
        3  8381 1 1 152 PHE HZ   H  19.720 -50.094 -25.900 1.00 . A A . 270 PHE HZ   1 1 
        3  8382 1 1 152 PHE N    N  19.696 -45.088 -21.893 1.00 . A A . 270 PHE N    1 1 
        3  8383 1 1 152 PHE O    O  19.630 -42.393 -22.122 1.00 . A A . 270 PHE O    1 1 
        3  8384 1 1 153 VAL C    C  19.344 -40.191 -24.444 1.00 . A A . 271 VAL C    1 1 
        3  8385 1 1 153 VAL CA   C  20.731 -40.835 -24.232 1.00 . A A . 271 VAL CA   1 1 
        3  8386 1 1 153 VAL CB   C  21.726 -40.355 -25.361 1.00 . A A . 271 VAL CB   1 1 
        3  8387 1 1 153 VAL CG1  C  23.142 -40.943 -25.138 1.00 . A A . 271 VAL CG1  1 1 
        3  8388 1 1 153 VAL CG2  C  21.195 -40.692 -26.786 1.00 . A A . 271 VAL CG2  1 1 
        3  8389 1 1 153 VAL H    H  20.983 -42.841 -24.918 1.00 . A A . 271 VAL H    1 1 
        3  8390 1 1 153 VAL HA   H  21.125 -40.494 -23.272 1.00 . A A . 271 VAL HA   1 1 
        3  8391 1 1 153 VAL HB   H  21.812 -39.268 -25.287 1.00 . A A . 271 VAL HB   1 1 
        3  8392 1 1 153 VAL HG11 H  23.816 -40.585 -25.911 1.00 . A A . 271 VAL HG11 1 1 
        3  8393 1 1 153 VAL HG12 H  23.099 -42.025 -25.180 1.00 . A A . 271 VAL HG12 1 1 
        3  8394 1 1 153 VAL HG13 H  23.521 -40.638 -24.169 1.00 . A A . 271 VAL HG13 1 1 
        3  8395 1 1 153 VAL HG21 H  20.235 -40.213 -26.941 1.00 . A A . 271 VAL HG21 1 1 
        3  8396 1 1 153 VAL HG22 H  21.076 -41.763 -26.886 1.00 . A A . 271 VAL HG22 1 1 
        3  8397 1 1 153 VAL HG23 H  21.894 -40.339 -27.535 1.00 . A A . 271 VAL HG23 1 1 
        3  8398 1 1 153 VAL N    N  20.635 -42.313 -24.164 1.00 . A A . 271 VAL N    1 1 
        3  8399 1 1 153 VAL O    O  19.141 -39.025 -24.108 1.00 . A A . 271 VAL O    1 1 
        3  8400 1 1 154 ASP C    C  16.175 -40.607 -23.945 1.00 . A A . 272 ASP C    1 1 
        3  8401 1 1 154 ASP CA   C  17.002 -40.554 -25.243 1.00 . A A . 272 ASP CA   1 1 
        3  8402 1 1 154 ASP CB   C  16.359 -41.469 -26.314 1.00 . A A . 272 ASP CB   1 1 
        3  8403 1 1 154 ASP CG   C  17.121 -41.449 -27.644 1.00 . A A . 272 ASP CG   1 1 
        3  8404 1 1 154 ASP H    H  18.658 -41.881 -25.293 1.00 . A A . 272 ASP H    1 1 
        3  8405 1 1 154 ASP HA   H  17.011 -39.532 -25.612 1.00 . A A . 272 ASP HA   1 1 
        3  8406 1 1 154 ASP HB2  H  16.333 -42.490 -25.942 1.00 . A A . 272 ASP HB2  1 1 
        3  8407 1 1 154 ASP HB3  H  15.339 -41.148 -26.493 1.00 . A A . 272 ASP HB3  1 1 
        3  8408 1 1 154 ASP N    N  18.400 -40.979 -25.009 1.00 . A A . 272 ASP N    1 1 
        3  8409 1 1 154 ASP O    O  15.055 -40.094 -23.892 1.00 . A A . 272 ASP O    1 1 
        3  8410 1 1 154 ASP OD1  O  16.822 -40.594 -28.505 1.00 . A A . 272 ASP OD1  1 1 
        3  8411 1 1 154 ASP OD2  O  18.044 -42.272 -27.823 1.00 . A A . 272 ASP OD2  1 1 
        3  8412 1 1 155 GLU C    C  16.649 -40.023 -20.755 1.00 . A A . 273 GLU C    1 1 
        3  8413 1 1 155 GLU CA   C  16.165 -41.256 -21.547 1.00 . A A . 273 GLU CA   1 1 
        3  8414 1 1 155 GLU CB   C  16.593 -42.570 -20.827 1.00 . A A . 273 GLU CB   1 1 
        3  8415 1 1 155 GLU CD   C  14.931 -44.238 -21.906 1.00 . A A . 273 GLU CD   1 1 
        3  8416 1 1 155 GLU CG   C  16.399 -43.859 -21.662 1.00 . A A . 273 GLU CG   1 1 
        3  8417 1 1 155 GLU H    H  17.601 -41.688 -23.048 1.00 . A A . 273 GLU H    1 1 
        3  8418 1 1 155 GLU HA   H  15.078 -41.225 -21.629 1.00 . A A . 273 GLU HA   1 1 
        3  8419 1 1 155 GLU HB2  H  17.649 -42.502 -20.567 1.00 . A A . 273 GLU HB2  1 1 
        3  8420 1 1 155 GLU HB3  H  16.021 -42.668 -19.910 1.00 . A A . 273 GLU HB3  1 1 
        3  8421 1 1 155 GLU HG2  H  16.887 -43.721 -22.623 1.00 . A A . 273 GLU HG2  1 1 
        3  8422 1 1 155 GLU HG3  H  16.895 -44.680 -21.148 1.00 . A A . 273 GLU HG3  1 1 
        3  8423 1 1 155 GLU N    N  16.748 -41.229 -22.903 1.00 . A A . 273 GLU N    1 1 
        3  8424 1 1 155 GLU O    O  16.149 -39.736 -19.666 1.00 . A A . 273 GLU O    1 1 
        3  8425 1 1 155 GLU OE1  O  14.318 -43.736 -22.877 1.00 . A A . 273 GLU OE1  1 1 
        3  8426 1 1 155 GLU OE2  O  14.383 -45.050 -21.139 1.00 . A A . 273 GLU OE2  1 1 
        3  8427 1 1 156 VAL C    C  18.009 -36.867 -21.456 1.00 . A A . 274 VAL C    1 1 
        3  8428 1 1 156 VAL CA   C  18.313 -38.173 -20.696 1.00 . A A . 274 VAL CA   1 1 
        3  8429 1 1 156 VAL CB   C  19.871 -38.435 -20.655 1.00 . A A . 274 VAL CB   1 1 
        3  8430 1 1 156 VAL CG1  C  20.671 -37.179 -20.234 1.00 . A A . 274 VAL CG1  1 1 
        3  8431 1 1 156 VAL CG2  C  20.188 -39.621 -19.718 1.00 . A A . 274 VAL CG2  1 1 
        3  8432 1 1 156 VAL H    H  17.909 -39.546 -22.231 1.00 . A A . 274 VAL H    1 1 
        3  8433 1 1 156 VAL HA   H  17.959 -38.076 -19.666 1.00 . A A . 274 VAL HA   1 1 
        3  8434 1 1 156 VAL HB   H  20.192 -38.712 -21.660 1.00 . A A . 274 VAL HB   1 1 
        3  8435 1 1 156 VAL HG11 H  21.729 -37.410 -20.197 1.00 . A A . 274 VAL HG11 1 1 
        3  8436 1 1 156 VAL HG12 H  20.346 -36.851 -19.253 1.00 . A A . 274 VAL HG12 1 1 
        3  8437 1 1 156 VAL HG13 H  20.507 -36.380 -20.947 1.00 . A A . 274 VAL HG13 1 1 
        3  8438 1 1 156 VAL HG21 H  19.671 -40.513 -20.061 1.00 . A A . 274 VAL HG21 1 1 
        3  8439 1 1 156 VAL HG22 H  19.863 -39.390 -18.711 1.00 . A A . 274 VAL HG22 1 1 
        3  8440 1 1 156 VAL HG23 H  21.255 -39.811 -19.710 1.00 . A A . 274 VAL HG23 1 1 
        3  8441 1 1 156 VAL N    N  17.632 -39.307 -21.327 1.00 . A A . 274 VAL N    1 1 
        3  8442 1 1 156 VAL O    O  17.992 -36.836 -22.690 1.00 . A A . 274 VAL O    1 1 
        3  8443 1 1 157 LEU C    C  18.740 -33.595 -20.516 1.00 . A A . 275 LEU C    1 1 
        3  8444 1 1 157 LEU CA   C  17.637 -34.430 -21.177 1.00 . A A . 275 LEU CA   1 1 
        3  8445 1 1 157 LEU CB   C  16.242 -33.847 -20.843 1.00 . A A . 275 LEU CB   1 1 
        3  8446 1 1 157 LEU CD1  C  13.690 -33.898 -21.080 1.00 . A A . 275 LEU CD1  1 1 
        3  8447 1 1 157 LEU CD2  C  15.167 -34.435 -23.097 1.00 . A A . 275 LEU CD2  1 1 
        3  8448 1 1 157 LEU CG   C  15.027 -34.519 -21.555 1.00 . A A . 275 LEU CG   1 1 
        3  8449 1 1 157 LEU H    H  17.593 -35.959 -19.732 1.00 . A A . 275 LEU H    1 1 
        3  8450 1 1 157 LEU HA   H  17.783 -34.425 -22.254 1.00 . A A . 275 LEU HA   1 1 
        3  8451 1 1 157 LEU HB2  H  16.092 -33.925 -19.769 1.00 . A A . 275 LEU HB2  1 1 
        3  8452 1 1 157 LEU HB3  H  16.246 -32.794 -21.107 1.00 . A A . 275 LEU HB3  1 1 
        3  8453 1 1 157 LEU HD11 H  13.596 -34.016 -20.008 1.00 . A A . 275 LEU HD11 1 1 
        3  8454 1 1 157 LEU HD12 H  12.864 -34.401 -21.562 1.00 . A A . 275 LEU HD12 1 1 
        3  8455 1 1 157 LEU HD13 H  13.663 -32.843 -21.330 1.00 . A A . 275 LEU HD13 1 1 
        3  8456 1 1 157 LEU HD21 H  16.078 -34.931 -23.405 1.00 . A A . 275 LEU HD21 1 1 
        3  8457 1 1 157 LEU HD22 H  15.202 -33.399 -23.408 1.00 . A A . 275 LEU HD22 1 1 
        3  8458 1 1 157 LEU HD23 H  14.322 -34.922 -23.568 1.00 . A A . 275 LEU HD23 1 1 
        3  8459 1 1 157 LEU HG   H  15.009 -35.569 -21.288 1.00 . A A . 275 LEU HG   1 1 
        3  8460 1 1 157 LEU N    N  17.734 -35.808 -20.687 1.00 . A A . 275 LEU N    1 1 
        3  8461 1 1 157 LEU O    O  19.030 -33.777 -19.336 1.00 . A A . 275 LEU O    1 1 
        3  8462 1 1 158 MET C    C  19.835 -30.647 -19.976 1.00 . A A . 276 MET C    1 1 
        3  8463 1 1 158 MET CA   C  20.427 -31.812 -20.788 1.00 . A A . 276 MET CA   1 1 
        3  8464 1 1 158 MET CB   C  21.253 -31.246 -21.969 1.00 . A A . 276 MET CB   1 1 
        3  8465 1 1 158 MET CE   C  21.887 -28.239 -23.088 1.00 . A A . 276 MET CE   1 1 
        3  8466 1 1 158 MET CG   C  22.519 -30.469 -21.554 1.00 . A A . 276 MET CG   1 1 
        3  8467 1 1 158 MET H    H  19.041 -32.581 -22.208 1.00 . A A . 276 MET H    1 1 
        3  8468 1 1 158 MET HA   H  21.079 -32.406 -20.149 1.00 . A A . 276 MET HA   1 1 
        3  8469 1 1 158 MET HB2  H  21.559 -32.070 -22.601 1.00 . A A . 276 MET HB2  1 1 
        3  8470 1 1 158 MET HB3  H  20.625 -30.584 -22.556 1.00 . A A . 276 MET HB3  1 1 
        3  8471 1 1 158 MET HE1  H  20.956 -28.733 -23.337 1.00 . A A . 276 MET HE1  1 1 
        3  8472 1 1 158 MET HE2  H  22.152 -27.557 -23.880 1.00 . A A . 276 MET HE2  1 1 
        3  8473 1 1 158 MET HE3  H  21.768 -27.690 -22.165 1.00 . A A . 276 MET HE3  1 1 
        3  8474 1 1 158 MET HG2  H  22.284 -29.818 -20.722 1.00 . A A . 276 MET HG2  1 1 
        3  8475 1 1 158 MET HG3  H  23.281 -31.176 -21.245 1.00 . A A . 276 MET HG3  1 1 
        3  8476 1 1 158 MET N    N  19.345 -32.686 -21.283 1.00 . A A . 276 MET N    1 1 
        3  8477 1 1 158 MET O    O  18.719 -30.188 -20.270 1.00 . A A . 276 MET O    1 1 
        3  8478 1 1 158 MET SD   S  23.186 -29.462 -22.897 1.00 . A A . 276 MET SD   1 1 
        3  8479 1 1 159 ILE C    C  20.389 -27.775 -19.191 1.00 . A A . 277 ILE C    1 1 
        3  8480 1 1 159 ILE CA   C  20.250 -28.957 -18.216 1.00 . A A . 277 ILE CA   1 1 
        3  8481 1 1 159 ILE CB   C  21.187 -28.728 -16.964 1.00 . A A . 277 ILE CB   1 1 
        3  8482 1 1 159 ILE CD1  C  19.835 -30.506 -15.634 1.00 . A A . 277 ILE CD1  1 1 
        3  8483 1 1 159 ILE CG1  C  21.193 -29.980 -16.032 1.00 . A A . 277 ILE CG1  1 1 
        3  8484 1 1 159 ILE CG2  C  20.791 -27.446 -16.175 1.00 . A A . 277 ILE CG2  1 1 
        3  8485 1 1 159 ILE H    H  21.360 -30.716 -18.663 1.00 . A A . 277 ILE H    1 1 
        3  8486 1 1 159 ILE HA   H  19.216 -29.025 -17.873 1.00 . A A . 277 ILE HA   1 1 
        3  8487 1 1 159 ILE HB   H  22.198 -28.576 -17.337 1.00 . A A . 277 ILE HB   1 1 
        3  8488 1 1 159 ILE HD11 H  19.956 -31.288 -14.901 1.00 . A A . 277 ILE HD11 1 1 
        3  8489 1 1 159 ILE HD12 H  19.329 -30.907 -16.502 1.00 . A A . 277 ILE HD12 1 1 
        3  8490 1 1 159 ILE HD13 H  19.245 -29.708 -15.212 1.00 . A A . 277 ILE HD13 1 1 
        3  8491 1 1 159 ILE HG12 H  21.704 -30.788 -16.537 1.00 . A A . 277 ILE HG12 1 1 
        3  8492 1 1 159 ILE HG13 H  21.735 -29.749 -15.122 1.00 . A A . 277 ILE HG13 1 1 
        3  8493 1 1 159 ILE HG21 H  21.465 -27.305 -15.339 1.00 . A A . 277 ILE HG21 1 1 
        3  8494 1 1 159 ILE HG22 H  19.779 -27.540 -15.803 1.00 . A A . 277 ILE HG22 1 1 
        3  8495 1 1 159 ILE HG23 H  20.848 -26.581 -16.827 1.00 . A A . 277 ILE HG23 1 1 
        3  8496 1 1 159 ILE N    N  20.574 -30.200 -18.939 1.00 . A A . 277 ILE N    1 1 
        3  8497 1 1 159 ILE O    O  21.512 -27.404 -19.571 1.00 . A A . 277 ILE O    1 1 
        3  8498 1 1 160 GLU C    C  19.670 -24.828 -19.847 1.00 . A A . 278 GLU C    1 1 
        3  8499 1 1 160 GLU CA   C  19.198 -26.111 -20.568 1.00 . A A . 278 GLU CA   1 1 
        3  8500 1 1 160 GLU CB   C  17.769 -25.954 -21.163 1.00 . A A . 278 GLU CB   1 1 
        3  8501 1 1 160 GLU CD   C  18.571 -25.581 -23.575 1.00 . A A . 278 GLU CD   1 1 
        3  8502 1 1 160 GLU CG   C  17.692 -25.058 -22.419 1.00 . A A . 278 GLU CG   1 1 
        3  8503 1 1 160 GLU H    H  18.394 -27.640 -19.347 1.00 . A A . 278 GLU H    1 1 
        3  8504 1 1 160 GLU HA   H  19.893 -26.327 -21.378 1.00 . A A . 278 GLU HA   1 1 
        3  8505 1 1 160 GLU HB2  H  17.391 -26.938 -21.428 1.00 . A A . 278 GLU HB2  1 1 
        3  8506 1 1 160 GLU HB3  H  17.116 -25.534 -20.405 1.00 . A A . 278 GLU HB3  1 1 
        3  8507 1 1 160 GLU HG2  H  16.658 -25.013 -22.753 1.00 . A A . 278 GLU HG2  1 1 
        3  8508 1 1 160 GLU HG3  H  18.015 -24.056 -22.151 1.00 . A A . 278 GLU HG3  1 1 
        3  8509 1 1 160 GLU N    N  19.240 -27.245 -19.640 1.00 . A A . 278 GLU N    1 1 
        3  8510 1 1 160 GLU O    O  19.505 -24.702 -18.620 1.00 . A A . 278 GLU O    1 1 
        3  8511 1 1 160 GLU OE1  O  18.111 -26.469 -24.327 1.00 . A A . 278 GLU OE1  1 1 
        3  8512 1 1 160 GLU OE2  O  19.735 -25.126 -23.724 1.00 . A A . 278 GLU OE2  1 1 
        3  8513 1 1 161 LEU C    C  19.979 -21.645 -19.552 1.00 . A A . 279 LEU C    1 1 
        3  8514 1 1 161 LEU CA   C  20.969 -22.735 -20.030 1.00 . A A . 279 LEU CA   1 1 
        3  8515 1 1 161 LEU CB   C  21.935 -22.146 -21.106 1.00 . A A . 279 LEU CB   1 1 
        3  8516 1 1 161 LEU CD1  C  24.019 -21.633 -19.688 1.00 . A A . 279 LEU CD1  1 1 
        3  8517 1 1 161 LEU CD2  C  23.576 -20.301 -21.814 1.00 . A A . 279 LEU CD2  1 1 
        3  8518 1 1 161 LEU CG   C  22.936 -21.042 -20.621 1.00 . A A . 279 LEU CG   1 1 
        3  8519 1 1 161 LEU H    H  20.147 -23.937 -21.588 1.00 . A A . 279 LEU H    1 1 
        3  8520 1 1 161 LEU HA   H  21.553 -23.097 -19.191 1.00 . A A . 279 LEU HA   1 1 
        3  8521 1 1 161 LEU HB2  H  22.514 -22.965 -21.523 1.00 . A A . 279 LEU HB2  1 1 
        3  8522 1 1 161 LEU HB3  H  21.330 -21.730 -21.906 1.00 . A A . 279 LEU HB3  1 1 
        3  8523 1 1 161 LEU HD11 H  24.685 -20.844 -19.356 1.00 . A A . 279 LEU HD11 1 1 
        3  8524 1 1 161 LEU HD12 H  24.594 -22.385 -20.215 1.00 . A A . 279 LEU HD12 1 1 
        3  8525 1 1 161 LEU HD13 H  23.550 -22.084 -18.823 1.00 . A A . 279 LEU HD13 1 1 
        3  8526 1 1 161 LEU HD21 H  24.146 -20.996 -22.417 1.00 . A A . 279 LEU HD21 1 1 
        3  8527 1 1 161 LEU HD22 H  24.231 -19.520 -21.450 1.00 . A A . 279 LEU HD22 1 1 
        3  8528 1 1 161 LEU HD23 H  22.800 -19.855 -22.421 1.00 . A A . 279 LEU HD23 1 1 
        3  8529 1 1 161 LEU HG   H  22.385 -20.307 -20.043 1.00 . A A . 279 LEU HG   1 1 
        3  8530 1 1 161 LEU N    N  20.235 -23.873 -20.612 1.00 . A A . 279 LEU N    1 1 
        3  8531 1 1 161 LEU O    O  19.027 -21.327 -20.274 1.00 . A A . 279 LEU O    1 1 
        3  8532 1 1 162 PRO C    C  19.555 -18.617 -18.596 1.00 . A A . 280 PRO C    1 1 
        3  8533 1 1 162 PRO CA   C  19.361 -19.937 -17.821 1.00 . A A . 280 PRO CA   1 1 
        3  8534 1 1 162 PRO CB   C  19.796 -19.804 -16.332 1.00 . A A . 280 PRO CB   1 1 
        3  8535 1 1 162 PRO CD   C  21.194 -21.480 -17.302 1.00 . A A . 280 PRO CD   1 1 
        3  8536 1 1 162 PRO CG   C  21.178 -20.365 -16.282 1.00 . A A . 280 PRO CG   1 1 
        3  8537 1 1 162 PRO HA   H  18.309 -20.209 -17.860 1.00 . A A . 280 PRO HA   1 1 
        3  8538 1 1 162 PRO HB2  H  19.772 -18.763 -16.019 1.00 . A A . 280 PRO HB2  1 1 
        3  8539 1 1 162 PRO HB3  H  19.118 -20.373 -15.702 1.00 . A A . 280 PRO HB3  1 1 
        3  8540 1 1 162 PRO HD2  H  22.181 -21.581 -17.739 1.00 . A A . 280 PRO HD2  1 1 
        3  8541 1 1 162 PRO HD3  H  20.891 -22.421 -16.850 1.00 . A A . 280 PRO HD3  1 1 
        3  8542 1 1 162 PRO HG2  H  21.900 -19.594 -16.546 1.00 . A A . 280 PRO HG2  1 1 
        3  8543 1 1 162 PRO HG3  H  21.393 -20.748 -15.291 1.00 . A A . 280 PRO HG3  1 1 
        3  8544 1 1 162 PRO N    N  20.198 -21.046 -18.327 1.00 . A A . 280 PRO N    1 1 
        3  8545 1 1 162 PRO O    O  18.607 -18.104 -19.194 1.00 . A A . 280 PRO O    1 1 
        3  8546 1 1 163 LYS C    C  21.296 -16.765 -20.696 1.00 . A A . 281 LYS C    1 1 
        3  8547 1 1 163 LYS CA   C  21.118 -16.760 -19.162 1.00 . A A . 281 LYS CA   1 1 
        3  8548 1 1 163 LYS CB   C  22.364 -16.167 -18.412 1.00 . A A . 281 LYS CB   1 1 
        3  8549 1 1 163 LYS CD   C  24.610 -16.436 -19.707 1.00 . A A . 281 LYS CD   1 1 
        3  8550 1 1 163 LYS CE   C  25.989 -17.119 -19.744 1.00 . A A . 281 LYS CE   1 1 
        3  8551 1 1 163 LYS CG   C  23.714 -16.941 -18.542 1.00 . A A . 281 LYS CG   1 1 
        3  8552 1 1 163 LYS H    H  21.537 -18.653 -18.283 1.00 . A A . 281 LYS H    1 1 
        3  8553 1 1 163 LYS HA   H  20.267 -16.119 -18.943 1.00 . A A . 281 LYS HA   1 1 
        3  8554 1 1 163 LYS HB2  H  22.523 -15.153 -18.761 1.00 . A A . 281 LYS HB2  1 1 
        3  8555 1 1 163 LYS HB3  H  22.115 -16.112 -17.357 1.00 . A A . 281 LYS HB3  1 1 
        3  8556 1 1 163 LYS HD2  H  24.103 -16.629 -20.647 1.00 . A A . 281 LYS HD2  1 1 
        3  8557 1 1 163 LYS HD3  H  24.753 -15.365 -19.599 1.00 . A A . 281 LYS HD3  1 1 
        3  8558 1 1 163 LYS HE2  H  26.571 -16.697 -20.552 1.00 . A A . 281 LYS HE2  1 1 
        3  8559 1 1 163 LYS HE3  H  26.500 -16.934 -18.805 1.00 . A A . 281 LYS HE3  1 1 
        3  8560 1 1 163 LYS HG2  H  24.268 -16.828 -17.614 1.00 . A A . 281 LYS HG2  1 1 
        3  8561 1 1 163 LYS HG3  H  23.500 -17.994 -18.692 1.00 . A A . 281 LYS HG3  1 1 
        3  8562 1 1 163 LYS HZ1  H  26.839 -19.009 -19.971 1.00 . A A . 281 LYS HZ1  1 1 
        3  8563 1 1 163 LYS HZ2  H  25.420 -18.791 -20.853 1.00 . A A . 281 LYS HZ2  1 1 
        3  8564 1 1 163 LYS HZ3  H  25.345 -19.025 -19.181 1.00 . A A . 281 LYS HZ3  1 1 
        3  8565 1 1 163 LYS N    N  20.804 -18.106 -18.624 1.00 . A A . 281 LYS N    1 1 
        3  8566 1 1 163 LYS NZ   N  25.888 -18.587 -19.950 1.00 . A A . 281 LYS NZ   1 1 
        3  8567 1 1 163 LYS O    O  21.890 -15.835 -21.259 1.00 . A A . 281 LYS O    1 1 
        3  8568 1 1 164 GLU C    C  19.934 -16.706 -23.420 1.00 . A A . 282 GLU C    1 1 
        3  8569 1 1 164 GLU CA   C  20.735 -17.883 -22.837 1.00 . A A . 282 GLU CA   1 1 
        3  8570 1 1 164 GLU CB   C  20.149 -19.244 -23.310 1.00 . A A . 282 GLU CB   1 1 
        3  8571 1 1 164 GLU CD   C  21.474 -19.190 -25.538 1.00 . A A . 282 GLU CD   1 1 
        3  8572 1 1 164 GLU CG   C  20.119 -19.456 -24.845 1.00 . A A . 282 GLU CG   1 1 
        3  8573 1 1 164 GLU H    H  20.329 -18.522 -20.864 1.00 . A A . 282 GLU H    1 1 
        3  8574 1 1 164 GLU HA   H  21.771 -17.814 -23.171 1.00 . A A . 282 GLU HA   1 1 
        3  8575 1 1 164 GLU HB2  H  20.742 -20.039 -22.876 1.00 . A A . 282 GLU HB2  1 1 
        3  8576 1 1 164 GLU HB3  H  19.134 -19.333 -22.937 1.00 . A A . 282 GLU HB3  1 1 
        3  8577 1 1 164 GLU HG2  H  19.824 -20.481 -25.047 1.00 . A A . 282 GLU HG2  1 1 
        3  8578 1 1 164 GLU HG3  H  19.367 -18.793 -25.267 1.00 . A A . 282 GLU HG3  1 1 
        3  8579 1 1 164 GLU N    N  20.747 -17.800 -21.372 1.00 . A A . 282 GLU N    1 1 
        3  8580 1 1 164 GLU O    O  18.802 -16.433 -22.991 1.00 . A A . 282 GLU O    1 1 
        3  8581 1 1 164 GLU OE1  O  22.395 -20.024 -25.411 1.00 . A A . 282 GLU OE1  1 1 
        3  8582 1 1 164 GLU OE2  O  21.626 -18.137 -26.203 1.00 . A A . 282 GLU OE2  1 1 
        3  8583 1 1 165 ARG C    C  18.705 -15.132 -25.785 1.00 . A A . 283 ARG C    1 1 
        3  8584 1 1 165 ARG CA   C  20.020 -14.831 -25.050 1.00 . A A . 283 ARG CA   1 1 
        3  8585 1 1 165 ARG CB   C  21.057 -14.259 -26.058 1.00 . A A . 283 ARG CB   1 1 
        3  8586 1 1 165 ARG CD   C  23.431 -13.405 -26.506 1.00 . A A . 283 ARG CD   1 1 
        3  8587 1 1 165 ARG CG   C  22.467 -14.015 -25.471 1.00 . A A . 283 ARG CG   1 1 
        3  8588 1 1 165 ARG CZ   C  25.711 -12.380 -26.345 1.00 . A A . 283 ARG CZ   1 1 
        3  8589 1 1 165 ARG H    H  21.396 -16.413 -24.741 1.00 . A A . 283 ARG H    1 1 
        3  8590 1 1 165 ARG HA   H  19.838 -14.093 -24.273 1.00 . A A . 283 ARG HA   1 1 
        3  8591 1 1 165 ARG HB2  H  21.157 -14.955 -26.888 1.00 . A A . 283 ARG HB2  1 1 
        3  8592 1 1 165 ARG HB3  H  20.682 -13.314 -26.444 1.00 . A A . 283 ARG HB3  1 1 
        3  8593 1 1 165 ARG HD2  H  23.437 -14.028 -27.392 1.00 . A A . 283 ARG HD2  1 1 
        3  8594 1 1 165 ARG HD3  H  23.078 -12.411 -26.770 1.00 . A A . 283 ARG HD3  1 1 
        3  8595 1 1 165 ARG HE   H  25.102 -14.018 -25.377 1.00 . A A . 283 ARG HE   1 1 
        3  8596 1 1 165 ARG HG2  H  22.388 -13.338 -24.627 1.00 . A A . 283 ARG HG2  1 1 
        3  8597 1 1 165 ARG HG3  H  22.874 -14.964 -25.127 1.00 . A A . 283 ARG HG3  1 1 
        3  8598 1 1 165 ARG HH11 H  24.446 -11.286 -27.487 1.00 . A A . 283 ARG HH11 1 1 
        3  8599 1 1 165 ARG HH12 H  26.064 -10.672 -27.381 1.00 . A A . 283 ARG HH12 1 1 
        3  8600 1 1 165 ARG HH21 H  27.200 -13.233 -25.291 1.00 . A A . 283 ARG HH21 1 1 
        3  8601 1 1 165 ARG HH22 H  27.635 -11.793 -26.144 1.00 . A A . 283 ARG HH22 1 1 
        3  8602 1 1 165 ARG N    N  20.550 -16.046 -24.411 1.00 . A A . 283 ARG N    1 1 
        3  8603 1 1 165 ARG NE   N  24.812 -13.310 -25.994 1.00 . A A . 283 ARG NE   1 1 
        3  8604 1 1 165 ARG NH1  N  25.381 -11.366 -27.135 1.00 . A A . 283 ARG NH1  1 1 
        3  8605 1 1 165 ARG NH2  N  26.944 -12.473 -25.888 1.00 . A A . 283 ARG NH2  1 1 
        3  8606 1 1 165 ARG O    O  17.831 -14.266 -25.883 1.00 . A A . 283 ARG O    1 1 
        3  8607 1 1 166 ARG C    C  16.170 -16.912 -26.219 1.00 . A A . 284 ARG C    1 1 
        3  8608 1 1 166 ARG CA   C  17.442 -16.804 -27.098 1.00 . A A . 284 ARG CA   1 1 
        3  8609 1 1 166 ARG CB   C  17.745 -18.152 -27.809 1.00 . A A . 284 ARG CB   1 1 
        3  8610 1 1 166 ARG CD   C  19.135 -19.304 -29.646 1.00 . A A . 284 ARG CD   1 1 
        3  8611 1 1 166 ARG CG   C  19.058 -18.147 -28.637 1.00 . A A . 284 ARG CG   1 1 
        3  8612 1 1 166 ARG CZ   C  17.813 -20.077 -31.638 1.00 . A A . 284 ARG CZ   1 1 
        3  8613 1 1 166 ARG H    H  19.305 -17.020 -26.112 1.00 . A A . 284 ARG H    1 1 
        3  8614 1 1 166 ARG HA   H  17.285 -16.044 -27.861 1.00 . A A . 284 ARG HA   1 1 
        3  8615 1 1 166 ARG HB2  H  17.817 -18.939 -27.062 1.00 . A A . 284 ARG HB2  1 1 
        3  8616 1 1 166 ARG HB3  H  16.919 -18.383 -28.478 1.00 . A A . 284 ARG HB3  1 1 
        3  8617 1 1 166 ARG HD2  H  20.115 -19.301 -30.110 1.00 . A A . 284 ARG HD2  1 1 
        3  8618 1 1 166 ARG HD3  H  18.985 -20.244 -29.126 1.00 . A A . 284 ARG HD3  1 1 
        3  8619 1 1 166 ARG HE   H  17.615 -18.313 -30.717 1.00 . A A . 284 ARG HE   1 1 
        3  8620 1 1 166 ARG HG2  H  19.132 -17.210 -29.181 1.00 . A A . 284 ARG HG2  1 1 
        3  8621 1 1 166 ARG HG3  H  19.900 -18.222 -27.953 1.00 . A A . 284 ARG HG3  1 1 
        3  8622 1 1 166 ARG HH11 H  19.142 -21.473 -31.003 1.00 . A A . 284 ARG HH11 1 1 
        3  8623 1 1 166 ARG HH12 H  18.200 -21.922 -32.388 1.00 . A A . 284 ARG HH12 1 1 
        3  8624 1 1 166 ARG HH21 H  16.419 -18.914 -32.540 1.00 . A A . 284 ARG HH21 1 1 
        3  8625 1 1 166 ARG HH22 H  16.651 -20.480 -33.246 1.00 . A A . 284 ARG HH22 1 1 
        3  8626 1 1 166 ARG N    N  18.591 -16.375 -26.294 1.00 . A A . 284 ARG N    1 1 
        3  8627 1 1 166 ARG NE   N  18.108 -19.164 -30.700 1.00 . A A . 284 ARG NE   1 1 
        3  8628 1 1 166 ARG NH1  N  18.435 -21.251 -31.676 1.00 . A A . 284 ARG NH1  1 1 
        3  8629 1 1 166 ARG NH2  N  16.888 -19.800 -32.549 1.00 . A A . 284 ARG NH2  1 1 
        3  8630 1 1 166 ARG O    O  16.164 -17.660 -25.231 1.00 . A A . 284 ARG O    1 1 
        3  8631 1 1 167 PRO C    C  12.795 -17.151 -26.391 1.00 . A A . 285 PRO C    1 1 
        3  8632 1 1 167 PRO CA   C  13.823 -16.159 -25.798 1.00 . A A . 285 PRO CA   1 1 
        3  8633 1 1 167 PRO CB   C  13.363 -14.681 -25.909 1.00 . A A . 285 PRO CB   1 1 
        3  8634 1 1 167 PRO CD   C  15.019 -15.130 -27.646 1.00 . A A . 285 PRO CD   1 1 
        3  8635 1 1 167 PRO CG   C  13.877 -14.197 -27.245 1.00 . A A . 285 PRO CG   1 1 
        3  8636 1 1 167 PRO HA   H  13.989 -16.406 -24.749 1.00 . A A . 285 PRO HA   1 1 
        3  8637 1 1 167 PRO HB2  H  12.281 -14.621 -25.849 1.00 . A A . 285 PRO HB2  1 1 
        3  8638 1 1 167 PRO HB3  H  13.790 -14.107 -25.091 1.00 . A A . 285 PRO HB3  1 1 
        3  8639 1 1 167 PRO HD2  H  14.806 -15.617 -28.593 1.00 . A A . 285 PRO HD2  1 1 
        3  8640 1 1 167 PRO HD3  H  15.952 -14.577 -27.720 1.00 . A A . 285 PRO HD3  1 1 
        3  8641 1 1 167 PRO HG2  H  13.080 -14.238 -27.982 1.00 . A A . 285 PRO HG2  1 1 
        3  8642 1 1 167 PRO HG3  H  14.235 -13.174 -27.157 1.00 . A A . 285 PRO HG3  1 1 
        3  8643 1 1 167 PRO N    N  15.086 -16.133 -26.545 1.00 . A A . 285 PRO N    1 1 
        3  8644 1 1 167 PRO O    O  12.157 -16.864 -27.418 1.00 . A A . 285 PRO O    1 1 
        3  8645 1 1 168 LEU C    C  10.309 -18.929 -25.475 1.00 . A A . 286 LEU C    1 1 
        3  8646 1 1 168 LEU CA   C  11.627 -19.316 -26.164 1.00 . A A . 286 LEU CA   1 1 
        3  8647 1 1 168 LEU CB   C  12.052 -20.773 -25.779 1.00 . A A . 286 LEU CB   1 1 
        3  8648 1 1 168 LEU CD1  C  14.631 -20.718 -26.079 1.00 . A A . 286 LEU CD1  1 1 
        3  8649 1 1 168 LEU CD2  C  13.358 -22.921 -26.324 1.00 . A A . 286 LEU CD2  1 1 
        3  8650 1 1 168 LEU CG   C  13.301 -21.383 -26.514 1.00 . A A . 286 LEU CG   1 1 
        3  8651 1 1 168 LEU H    H  13.216 -18.530 -24.982 1.00 . A A . 286 LEU H    1 1 
        3  8652 1 1 168 LEU HA   H  11.499 -19.258 -27.244 1.00 . A A . 286 LEU HA   1 1 
        3  8653 1 1 168 LEU HB2  H  12.249 -20.798 -24.710 1.00 . A A . 286 LEU HB2  1 1 
        3  8654 1 1 168 LEU HB3  H  11.204 -21.424 -25.971 1.00 . A A . 286 LEU HB3  1 1 
        3  8655 1 1 168 LEU HD11 H  14.594 -19.657 -26.297 1.00 . A A . 286 LEU HD11 1 1 
        3  8656 1 1 168 LEU HD12 H  15.452 -21.160 -26.625 1.00 . A A . 286 LEU HD12 1 1 
        3  8657 1 1 168 LEU HD13 H  14.788 -20.862 -25.017 1.00 . A A . 286 LEU HD13 1 1 
        3  8658 1 1 168 LEU HD21 H  14.206 -23.323 -26.861 1.00 . A A . 286 LEU HD21 1 1 
        3  8659 1 1 168 LEU HD22 H  12.451 -23.368 -26.711 1.00 . A A . 286 LEU HD22 1 1 
        3  8660 1 1 168 LEU HD23 H  13.453 -23.161 -25.271 1.00 . A A . 286 LEU HD23 1 1 
        3  8661 1 1 168 LEU HG   H  13.191 -21.199 -27.576 1.00 . A A . 286 LEU HG   1 1 
        3  8662 1 1 168 LEU N    N  12.646 -18.331 -25.756 1.00 . A A . 286 LEU N    1 1 
        3  8663 1 1 168 LEU O    O  10.022 -19.373 -24.363 1.00 . A A . 286 LEU O    1 1 
        3  8664 1 1 169 ILE C    C   7.018 -18.113 -25.998 1.00 . A A . 287 ILE C    1 1 
        3  8665 1 1 169 ILE CA   C   8.329 -17.450 -25.556 1.00 . A A . 287 ILE CA   1 1 
        3  8666 1 1 169 ILE CB   C   8.297 -15.907 -25.912 1.00 . A A . 287 ILE CB   1 1 
        3  8667 1 1 169 ILE CD1  C   9.979 -15.277 -24.025 1.00 . A A . 287 ILE CD1  1 1 
        3  8668 1 1 169 ILE CG1  C   9.634 -15.207 -25.507 1.00 . A A . 287 ILE CG1  1 1 
        3  8669 1 1 169 ILE CG2  C   7.088 -15.190 -25.251 1.00 . A A . 287 ILE CG2  1 1 
        3  8670 1 1 169 ILE H    H   9.676 -17.974 -27.118 1.00 . A A . 287 ILE H    1 1 
        3  8671 1 1 169 ILE HA   H   8.416 -17.541 -24.471 1.00 . A A . 287 ILE HA   1 1 
        3  8672 1 1 169 ILE HB   H   8.180 -15.820 -26.991 1.00 . A A . 287 ILE HB   1 1 
        3  8673 1 1 169 ILE HD11 H  10.079 -16.310 -23.720 1.00 . A A . 287 ILE HD11 1 1 
        3  8674 1 1 169 ILE HD12 H   9.198 -14.805 -23.445 1.00 . A A . 287 ILE HD12 1 1 
        3  8675 1 1 169 ILE HD13 H  10.912 -14.763 -23.853 1.00 . A A . 287 ILE HD13 1 1 
        3  8676 1 1 169 ILE HG12 H  10.453 -15.662 -26.048 1.00 . A A . 287 ILE HG12 1 1 
        3  8677 1 1 169 ILE HG13 H   9.582 -14.159 -25.781 1.00 . A A . 287 ILE HG13 1 1 
        3  8678 1 1 169 ILE HG21 H   7.096 -14.140 -25.516 1.00 . A A . 287 ILE HG21 1 1 
        3  8679 1 1 169 ILE HG22 H   7.143 -15.287 -24.172 1.00 . A A . 287 ILE HG22 1 1 
        3  8680 1 1 169 ILE HG23 H   6.164 -15.636 -25.599 1.00 . A A . 287 ILE HG23 1 1 
        3  8681 1 1 169 ILE N    N   9.491 -18.123 -26.169 1.00 . A A . 287 ILE N    1 1 
        3  8682 1 1 169 ILE O    O   6.810 -18.372 -27.189 1.00 . A A . 287 ILE O    1 1 
        3  8683 1 1 170 ALA C    C   3.922 -17.556 -25.476 1.00 . A A . 288 ALA C    1 1 
        3  8684 1 1 170 ALA CA   C   4.777 -18.805 -25.226 1.00 . A A . 288 ALA CA   1 1 
        3  8685 1 1 170 ALA CB   C   4.261 -19.551 -23.989 1.00 . A A . 288 ALA CB   1 1 
        3  8686 1 1 170 ALA H    H   6.487 -18.324 -24.094 1.00 . A A . 288 ALA H    1 1 
        3  8687 1 1 170 ALA HA   H   4.728 -19.474 -26.085 1.00 . A A . 288 ALA HA   1 1 
        3  8688 1 1 170 ALA HB1  H   4.866 -20.433 -23.818 1.00 . A A . 288 ALA HB1  1 1 
        3  8689 1 1 170 ALA HB2  H   3.233 -19.852 -24.141 1.00 . A A . 288 ALA HB2  1 1 
        3  8690 1 1 170 ALA HB3  H   4.319 -18.906 -23.115 1.00 . A A . 288 ALA HB3  1 1 
        3  8691 1 1 170 ALA N    N   6.166 -18.400 -25.012 1.00 . A A . 288 ALA N    1 1 
        3  8692 1 1 170 ALA O    O   4.042 -16.568 -24.738 1.00 . A A . 288 ALA O    1 1 
        3  8693 1 1 171 SER C    C   1.028 -16.422 -25.773 1.00 . A A . 289 SER C    1 1 
        3  8694 1 1 171 SER CA   C   2.161 -16.494 -26.825 1.00 . A A . 289 SER CA   1 1 
        3  8695 1 1 171 SER CB   C   1.576 -16.692 -28.244 1.00 . A A . 289 SER CB   1 1 
        3  8696 1 1 171 SER H    H   3.058 -18.395 -27.074 1.00 . A A . 289 SER H    1 1 
        3  8697 1 1 171 SER HA   H   2.729 -15.571 -26.808 1.00 . A A . 289 SER HA   1 1 
        3  8698 1 1 171 SER HB2  H   0.940 -17.571 -28.259 1.00 . A A . 289 SER HB2  1 1 
        3  8699 1 1 171 SER HB3  H   0.993 -15.822 -28.524 1.00 . A A . 289 SER HB3  1 1 
        3  8700 1 1 171 SER HG   H   3.388 -16.386 -28.919 1.00 . A A . 289 SER HG   1 1 
        3  8701 1 1 171 SER N    N   3.072 -17.599 -26.508 1.00 . A A . 289 SER N    1 1 
        3  8702 1 1 171 SER O    O   0.430 -17.451 -25.463 1.00 . A A . 289 SER O    1 1 
        3  8703 1 1 171 SER OG   O   2.607 -16.869 -29.203 1.00 . A A . 289 SER OG   1 1 
        3  8704 1 1 172 PRO C    C  -1.775 -15.413 -25.039 1.00 . A A . 290 PRO C    1 1 
        3  8705 1 1 172 PRO CA   C  -0.459 -14.996 -24.326 1.00 . A A . 290 PRO CA   1 1 
        3  8706 1 1 172 PRO CB   C  -0.418 -13.469 -24.064 1.00 . A A . 290 PRO CB   1 1 
        3  8707 1 1 172 PRO CD   C   1.666 -14.034 -25.124 1.00 . A A . 290 PRO CD   1 1 
        3  8708 1 1 172 PRO CG   C   1.045 -13.138 -24.067 1.00 . A A . 290 PRO CG   1 1 
        3  8709 1 1 172 PRO HA   H  -0.388 -15.530 -23.382 1.00 . A A . 290 PRO HA   1 1 
        3  8710 1 1 172 PRO HB2  H  -0.948 -12.934 -24.852 1.00 . A A . 290 PRO HB2  1 1 
        3  8711 1 1 172 PRO HB3  H  -0.877 -13.242 -23.108 1.00 . A A . 290 PRO HB3  1 1 
        3  8712 1 1 172 PRO HD2  H   1.683 -13.537 -26.090 1.00 . A A . 290 PRO HD2  1 1 
        3  8713 1 1 172 PRO HD3  H   2.670 -14.323 -24.836 1.00 . A A . 290 PRO HD3  1 1 
        3  8714 1 1 172 PRO HG2  H   1.189 -12.091 -24.317 1.00 . A A . 290 PRO HG2  1 1 
        3  8715 1 1 172 PRO HG3  H   1.478 -13.346 -23.093 1.00 . A A . 290 PRO HG3  1 1 
        3  8716 1 1 172 PRO N    N   0.762 -15.223 -25.154 1.00 . A A . 290 PRO N    1 1 
        3  8717 1 1 172 PRO O    O  -2.741 -15.831 -24.390 1.00 . A A . 290 PRO O    1 1 
        3  8718 1 1 173 SER C    C  -2.961 -17.233 -27.398 1.00 . A A . 291 SER C    1 1 
        3  8719 1 1 173 SER CA   C  -2.907 -15.695 -27.240 1.00 . A A . 291 SER CA   1 1 
        3  8720 1 1 173 SER CB   C  -2.762 -15.012 -28.614 1.00 . A A . 291 SER CB   1 1 
        3  8721 1 1 173 SER H    H  -0.990 -14.900 -26.814 1.00 . A A . 291 SER H    1 1 
        3  8722 1 1 173 SER HA   H  -3.828 -15.354 -26.776 1.00 . A A . 291 SER HA   1 1 
        3  8723 1 1 173 SER HB2  H  -3.533 -15.365 -29.289 1.00 . A A . 291 SER HB2  1 1 
        3  8724 1 1 173 SER HB3  H  -2.857 -13.940 -28.496 1.00 . A A . 291 SER HB3  1 1 
        3  8725 1 1 173 SER HG   H  -1.475 -14.951 -30.091 1.00 . A A . 291 SER HG   1 1 
        3  8726 1 1 173 SER N    N  -1.782 -15.285 -26.381 1.00 . A A . 291 SER N    1 1 
        3  8727 1 1 173 SER O    O  -4.017 -17.848 -27.222 1.00 . A A . 291 SER O    1 1 
        3  8728 1 1 173 SER OG   O  -1.496 -15.290 -29.191 1.00 . A A . 291 SER OG   1 1 
        3  8729 1 1 174 GLN C    C  -0.540 -19.870 -27.025 1.00 . A A . 292 GLN C    1 1 
        3  8730 1 1 174 GLN CA   C  -1.670 -19.310 -27.923 1.00 . A A . 292 GLN CA   1 1 
        3  8731 1 1 174 GLN CB   C  -1.409 -19.645 -29.426 1.00 . A A . 292 GLN CB   1 1 
        3  8732 1 1 174 GLN CD   C  -3.821 -20.282 -30.030 1.00 . A A . 292 GLN CD   1 1 
        3  8733 1 1 174 GLN CG   C  -2.614 -19.390 -30.353 1.00 . A A . 292 GLN CG   1 1 
        3  8734 1 1 174 GLN H    H  -1.027 -17.285 -27.898 1.00 . A A . 292 GLN H    1 1 
        3  8735 1 1 174 GLN HA   H  -2.605 -19.785 -27.622 1.00 . A A . 292 GLN HA   1 1 
        3  8736 1 1 174 GLN HB2  H  -0.580 -19.038 -29.777 1.00 . A A . 292 GLN HB2  1 1 
        3  8737 1 1 174 GLN HB3  H  -1.130 -20.692 -29.514 1.00 . A A . 292 GLN HB3  1 1 
        3  8738 1 1 174 GLN HE21 H  -5.071 -18.839 -30.558 1.00 . A A . 292 GLN HE21 1 1 
        3  8739 1 1 174 GLN HE22 H  -5.805 -20.304 -30.005 1.00 . A A . 292 GLN HE22 1 1 
        3  8740 1 1 174 GLN HG2  H  -2.910 -18.351 -30.259 1.00 . A A . 292 GLN HG2  1 1 
        3  8741 1 1 174 GLN HG3  H  -2.313 -19.580 -31.377 1.00 . A A . 292 GLN HG3  1 1 
        3  8742 1 1 174 GLN N    N  -1.810 -17.842 -27.743 1.00 . A A . 292 GLN N    1 1 
        3  8743 1 1 174 GLN NE2  N  -5.018 -19.759 -30.221 1.00 . A A . 292 GLN NE2  1 1 
        3  8744 1 1 174 GLN O    O   0.615 -19.958 -27.462 1.00 . A A . 292 GLN O    1 1 
        3  8745 1 1 174 GLN OE1  O  -3.674 -21.427 -29.600 1.00 . A A . 292 GLN OE1  1 1 
        3  8746 1 1 175 PRO C    C   0.150 -22.397 -25.048 1.00 . A A . 293 PRO C    1 1 
        3  8747 1 1 175 PRO CA   C   0.128 -20.856 -24.820 1.00 . A A . 293 PRO CA   1 1 
        3  8748 1 1 175 PRO CB   C  -0.407 -20.473 -23.417 1.00 . A A . 293 PRO CB   1 1 
        3  8749 1 1 175 PRO CD   C  -2.135 -19.930 -25.030 1.00 . A A . 293 PRO CD   1 1 
        3  8750 1 1 175 PRO CG   C  -1.898 -20.390 -23.592 1.00 . A A . 293 PRO CG   1 1 
        3  8751 1 1 175 PRO HA   H   1.130 -20.459 -24.957 1.00 . A A . 293 PRO HA   1 1 
        3  8752 1 1 175 PRO HB2  H  -0.123 -21.230 -22.689 1.00 . A A . 293 PRO HB2  1 1 
        3  8753 1 1 175 PRO HB3  H   0.012 -19.517 -23.117 1.00 . A A . 293 PRO HB3  1 1 
        3  8754 1 1 175 PRO HD2  H  -2.936 -20.501 -25.491 1.00 . A A . 293 PRO HD2  1 1 
        3  8755 1 1 175 PRO HD3  H  -2.372 -18.872 -25.059 1.00 . A A . 293 PRO HD3  1 1 
        3  8756 1 1 175 PRO HG2  H  -2.345 -21.368 -23.426 1.00 . A A . 293 PRO HG2  1 1 
        3  8757 1 1 175 PRO HG3  H  -2.315 -19.675 -22.891 1.00 . A A . 293 PRO HG3  1 1 
        3  8758 1 1 175 PRO N    N  -0.839 -20.195 -25.723 1.00 . A A . 293 PRO N    1 1 
        3  8759 1 1 175 PRO O    O  -0.837 -22.944 -25.560 1.00 . A A . 293 PRO O    1 1 
        3  8760 1 1 176 PRO C    C   0.385 -25.393 -24.087 1.00 . A A . 294 PRO C    1 1 
        3  8761 1 1 176 PRO CA   C   1.423 -24.578 -24.901 1.00 . A A . 294 PRO CA   1 1 
        3  8762 1 1 176 PRO CB   C   2.883 -24.881 -24.424 1.00 . A A . 294 PRO CB   1 1 
        3  8763 1 1 176 PRO CD   C   2.483 -22.562 -24.028 1.00 . A A . 294 PRO CD   1 1 
        3  8764 1 1 176 PRO CG   C   3.561 -23.548 -24.411 1.00 . A A . 294 PRO CG   1 1 
        3  8765 1 1 176 PRO HA   H   1.327 -24.821 -25.955 1.00 . A A . 294 PRO HA   1 1 
        3  8766 1 1 176 PRO HB2  H   2.877 -25.330 -23.433 1.00 . A A . 294 PRO HB2  1 1 
        3  8767 1 1 176 PRO HB3  H   3.367 -25.562 -25.116 1.00 . A A . 294 PRO HB3  1 1 
        3  8768 1 1 176 PRO HD2  H   2.355 -22.521 -22.951 1.00 . A A . 294 PRO HD2  1 1 
        3  8769 1 1 176 PRO HD3  H   2.719 -21.578 -24.413 1.00 . A A . 294 PRO HD3  1 1 
        3  8770 1 1 176 PRO HG2  H   4.367 -23.541 -23.683 1.00 . A A . 294 PRO HG2  1 1 
        3  8771 1 1 176 PRO HG3  H   3.952 -23.316 -25.399 1.00 . A A . 294 PRO HG3  1 1 
        3  8772 1 1 176 PRO N    N   1.275 -23.113 -24.685 1.00 . A A . 294 PRO N    1 1 
        3  8773 1 1 176 PRO O    O   0.469 -25.421 -22.851 1.00 . A A . 294 PRO O    1 1 
        3  8774 1 1 177 PRO C    C  -1.068 -28.205 -23.628 1.00 . A A . 295 PRO C    1 1 
        3  8775 1 1 177 PRO CA   C  -1.649 -26.845 -24.048 1.00 . A A . 295 PRO CA   1 1 
        3  8776 1 1 177 PRO CB   C  -2.806 -26.995 -25.093 1.00 . A A . 295 PRO CB   1 1 
        3  8777 1 1 177 PRO CD   C  -0.897 -26.027 -26.213 1.00 . A A . 295 PRO CD   1 1 
        3  8778 1 1 177 PRO CG   C  -2.405 -26.142 -26.272 1.00 . A A . 295 PRO CG   1 1 
        3  8779 1 1 177 PRO HA   H  -2.017 -26.324 -23.166 1.00 . A A . 295 PRO HA   1 1 
        3  8780 1 1 177 PRO HB2  H  -2.924 -28.038 -25.383 1.00 . A A . 295 PRO HB2  1 1 
        3  8781 1 1 177 PRO HB3  H  -3.738 -26.649 -24.655 1.00 . A A . 295 PRO HB3  1 1 
        3  8782 1 1 177 PRO HD2  H  -0.419 -26.874 -26.699 1.00 . A A . 295 PRO HD2  1 1 
        3  8783 1 1 177 PRO HD3  H  -0.567 -25.099 -26.664 1.00 . A A . 295 PRO HD3  1 1 
        3  8784 1 1 177 PRO HG2  H  -2.715 -26.616 -27.198 1.00 . A A . 295 PRO HG2  1 1 
        3  8785 1 1 177 PRO HG3  H  -2.861 -25.158 -26.193 1.00 . A A . 295 PRO HG3  1 1 
        3  8786 1 1 177 PRO N    N  -0.636 -26.035 -24.756 1.00 . A A . 295 PRO N    1 1 
        3  8787 1 1 177 PRO O    O  -1.129 -28.579 -22.445 1.00 . A A . 295 PRO O    1 1 
        3  8788 1 1 178 ALA C    C   1.507 -29.836 -23.511 1.00 . A A . 296 ALA C    1 1 
        3  8789 1 1 178 ALA CA   C   0.269 -30.155 -24.376 1.00 . A A . 296 ALA CA   1 1 
        3  8790 1 1 178 ALA CB   C   0.679 -30.794 -25.715 1.00 . A A . 296 ALA CB   1 1 
        3  8791 1 1 178 ALA H    H  -0.647 -28.646 -25.542 1.00 . A A . 296 ALA H    1 1 
        3  8792 1 1 178 ALA HA   H  -0.371 -30.860 -23.848 1.00 . A A . 296 ALA HA   1 1 
        3  8793 1 1 178 ALA HB1  H  -0.208 -31.011 -26.301 1.00 . A A . 296 ALA HB1  1 1 
        3  8794 1 1 178 ALA HB2  H   1.217 -31.715 -25.534 1.00 . A A . 296 ALA HB2  1 1 
        3  8795 1 1 178 ALA HB3  H   1.311 -30.112 -26.271 1.00 . A A . 296 ALA HB3  1 1 
        3  8796 1 1 178 ALA N    N  -0.518 -28.940 -24.619 1.00 . A A . 296 ALA N    1 1 
        3  8797 1 1 178 ALA O    O   2.243 -28.887 -23.808 1.00 . A A . 296 ALA O    1 1 
        3  8798 1 1 179 LEU C    C   3.360 -31.981 -21.252 1.00 . A A . 297 LEU C    1 1 
        3  8799 1 1 179 LEU CA   C   2.890 -30.548 -21.558 1.00 . A A . 297 LEU CA   1 1 
        3  8800 1 1 179 LEU CB   C   2.496 -29.800 -20.239 1.00 . A A . 297 LEU CB   1 1 
        3  8801 1 1 179 LEU CD1  C   1.484 -27.751 -19.050 1.00 . A A . 297 LEU CD1  1 1 
        3  8802 1 1 179 LEU CD2  C   3.108 -27.396 -20.968 1.00 . A A . 297 LEU CD2  1 1 
        3  8803 1 1 179 LEU CG   C   2.005 -28.312 -20.387 1.00 . A A . 297 LEU CG   1 1 
        3  8804 1 1 179 LEU H    H   1.082 -31.360 -22.302 1.00 . A A . 297 LEU H    1 1 
        3  8805 1 1 179 LEU HA   H   3.693 -30.011 -22.058 1.00 . A A . 297 LEU HA   1 1 
        3  8806 1 1 179 LEU HB2  H   1.704 -30.368 -19.758 1.00 . A A . 297 LEU HB2  1 1 
        3  8807 1 1 179 LEU HB3  H   3.359 -29.806 -19.576 1.00 . A A . 297 LEU HB3  1 1 
        3  8808 1 1 179 LEU HD11 H   0.671 -28.369 -18.692 1.00 . A A . 297 LEU HD11 1 1 
        3  8809 1 1 179 LEU HD12 H   1.124 -26.742 -19.193 1.00 . A A . 297 LEU HD12 1 1 
        3  8810 1 1 179 LEU HD13 H   2.282 -27.747 -18.315 1.00 . A A . 297 LEU HD13 1 1 
        3  8811 1 1 179 LEU HD21 H   3.969 -27.389 -20.306 1.00 . A A . 297 LEU HD21 1 1 
        3  8812 1 1 179 LEU HD22 H   2.732 -26.387 -21.077 1.00 . A A . 297 LEU HD22 1 1 
        3  8813 1 1 179 LEU HD23 H   3.410 -27.765 -21.940 1.00 . A A . 297 LEU HD23 1 1 
        3  8814 1 1 179 LEU HG   H   1.172 -28.292 -21.084 1.00 . A A . 297 LEU HG   1 1 
        3  8815 1 1 179 LEU N    N   1.729 -30.646 -22.472 1.00 . A A . 297 LEU N    1 1 
        3  8816 1 1 179 LEU O    O   2.661 -32.941 -21.618 1.00 . A A . 297 LEU O    1 1 
        3  8817 1 1 180 ARG C    C   4.116 -33.699 -18.733 1.00 . A A . 298 ARG C    1 1 
        3  8818 1 1 180 ARG CA   C   4.899 -33.495 -20.056 1.00 . A A . 298 ARG CA   1 1 
        3  8819 1 1 180 ARG CB   C   6.442 -33.695 -19.915 1.00 . A A . 298 ARG CB   1 1 
        3  8820 1 1 180 ARG CD   C   8.665 -33.055 -18.812 1.00 . A A . 298 ARG CD   1 1 
        3  8821 1 1 180 ARG CG   C   7.154 -32.812 -18.869 1.00 . A A . 298 ARG CG   1 1 
        3  8822 1 1 180 ARG CZ   C   9.797 -31.180 -17.626 1.00 . A A . 298 ARG CZ   1 1 
        3  8823 1 1 180 ARG H    H   5.158 -31.409 -20.508 1.00 . A A . 298 ARG H    1 1 
        3  8824 1 1 180 ARG HA   H   4.533 -34.244 -20.769 1.00 . A A . 298 ARG HA   1 1 
        3  8825 1 1 180 ARG HB2  H   6.631 -34.731 -19.660 1.00 . A A . 298 ARG HB2  1 1 
        3  8826 1 1 180 ARG HB3  H   6.895 -33.500 -20.884 1.00 . A A . 298 ARG HB3  1 1 
        3  8827 1 1 180 ARG HD2  H   8.846 -34.118 -18.747 1.00 . A A . 298 ARG HD2  1 1 
        3  8828 1 1 180 ARG HD3  H   9.122 -32.671 -19.719 1.00 . A A . 298 ARG HD3  1 1 
        3  8829 1 1 180 ARG HE   H   9.345 -32.951 -16.824 1.00 . A A . 298 ARG HE   1 1 
        3  8830 1 1 180 ARG HG2  H   6.980 -31.773 -19.117 1.00 . A A . 298 ARG HG2  1 1 
        3  8831 1 1 180 ARG HG3  H   6.729 -33.017 -17.893 1.00 . A A . 298 ARG HG3  1 1 
        3  8832 1 1 180 ARG HH11 H   9.182 -30.662 -19.497 1.00 . A A . 298 ARG HH11 1 1 
        3  8833 1 1 180 ARG HH12 H  10.097 -29.448 -18.645 1.00 . A A . 298 ARG HH12 1 1 
        3  8834 1 1 180 ARG HH21 H  10.464 -31.325 -15.727 1.00 . A A . 298 ARG HH21 1 1 
        3  8835 1 1 180 ARG HH22 H  10.797 -29.818 -16.523 1.00 . A A . 298 ARG HH22 1 1 
        3  8836 1 1 180 ARG N    N   4.537 -32.163 -20.608 1.00 . A A . 298 ARG N    1 1 
        3  8837 1 1 180 ARG NE   N   9.287 -32.413 -17.645 1.00 . A A . 298 ARG NE   1 1 
        3  8838 1 1 180 ARG NH1  N   9.677 -30.365 -18.674 1.00 . A A . 298 ARG NH1  1 1 
        3  8839 1 1 180 ARG NH2  N  10.399 -30.741 -16.538 1.00 . A A . 298 ARG NH2  1 1 
        3  8840 1 1 180 ARG O    O   4.638 -33.614 -17.612 1.00 . A A . 298 ARG O    1 1 
        3  8841 1 1 181 ASN C    C   1.962 -35.189 -16.980 1.00 . A A . 299 ASN C    1 1 
        3  8842 1 1 181 ASN CA   C   1.863 -33.896 -17.790 1.00 . A A . 299 ASN CA   1 1 
        3  8843 1 1 181 ASN CB   C   0.423 -33.674 -18.312 1.00 . A A . 299 ASN CB   1 1 
        3  8844 1 1 181 ASN CG   C  -0.640 -33.520 -17.211 1.00 . A A . 299 ASN CG   1 1 
        3  8845 1 1 181 ASN H    H   2.478 -34.141 -19.790 1.00 . A A . 299 ASN H    1 1 
        3  8846 1 1 181 ASN HA   H   2.134 -33.051 -17.154 1.00 . A A . 299 ASN HA   1 1 
        3  8847 1 1 181 ASN HB2  H   0.405 -32.775 -18.911 1.00 . A A . 299 ASN HB2  1 1 
        3  8848 1 1 181 ASN HB3  H   0.148 -34.514 -18.944 1.00 . A A . 299 ASN HB3  1 1 
        3  8849 1 1 181 ASN HD21 H   0.610 -32.523 -16.011 1.00 . A A . 299 ASN HD21 1 1 
        3  8850 1 1 181 ASN HD22 H  -0.980 -32.788 -15.395 1.00 . A A . 299 ASN HD22 1 1 
        3  8851 1 1 181 ASN N    N   2.810 -33.932 -18.894 1.00 . A A . 299 ASN N    1 1 
        3  8852 1 1 181 ASN ND2  N  -0.302 -32.878 -16.094 1.00 . A A . 299 ASN ND2  1 1 
        3  8853 1 1 181 ASN O    O   1.810 -36.294 -17.517 1.00 . A A . 299 ASN O    1 1 
        3  8854 1 1 181 ASN OD1  O  -1.778 -33.944 -17.381 1.00 . A A . 299 ASN OD1  1 1 
        3  8855 1 1 182 THR C    C   1.075 -36.921 -14.590 1.00 . A A . 300 THR C    1 1 
        3  8856 1 1 182 THR CA   C   2.380 -36.101 -14.706 1.00 . A A . 300 THR CA   1 1 
        3  8857 1 1 182 THR CB   C   2.787 -35.499 -13.326 1.00 . A A . 300 THR CB   1 1 
        3  8858 1 1 182 THR CG2  C   4.186 -34.862 -13.387 1.00 . A A . 300 THR CG2  1 1 
        3  8859 1 1 182 THR H    H   2.396 -34.093 -15.373 1.00 . A A . 300 THR H    1 1 
        3  8860 1 1 182 THR HA   H   3.175 -36.760 -15.044 1.00 . A A . 300 THR HA   1 1 
        3  8861 1 1 182 THR HB   H   2.797 -36.290 -12.579 1.00 . A A . 300 THR HB   1 1 
        3  8862 1 1 182 THR HG1  H   2.121 -33.628 -13.254 1.00 . A A . 300 THR HG1  1 1 
        3  8863 1 1 182 THR HG21 H   4.919 -35.608 -13.661 1.00 . A A . 300 THR HG21 1 1 
        3  8864 1 1 182 THR HG22 H   4.440 -34.454 -12.417 1.00 . A A . 300 THR HG22 1 1 
        3  8865 1 1 182 THR HG23 H   4.194 -34.062 -14.120 1.00 . A A . 300 THR HG23 1 1 
        3  8866 1 1 182 THR N    N   2.252 -35.013 -15.686 1.00 . A A . 300 THR N    1 1 
        3  8867 1 1 182 THR O    O   1.097 -38.107 -14.221 1.00 . A A . 300 THR O    1 1 
        3  8868 1 1 182 THR OG1  O   1.829 -34.494 -12.932 1.00 . A A . 300 THR OG1  1 1 
        3  8869 1 1 183 GLY C    C  -1.379 -37.588 -16.491 1.00 . A A . 301 GLY C    1 1 
        3  8870 1 1 183 GLY CA   C  -1.330 -36.930 -15.111 1.00 . A A . 301 GLY CA   1 1 
        3  8871 1 1 183 GLY H    H  -0.012 -35.286 -14.991 1.00 . A A . 301 GLY H    1 1 
        3  8872 1 1 183 GLY HA2  H  -1.480 -37.681 -14.341 1.00 . A A . 301 GLY HA2  1 1 
        3  8873 1 1 183 GLY HA3  H  -2.125 -36.201 -15.041 1.00 . A A . 301 GLY HA3  1 1 
        3  8874 1 1 183 GLY N    N  -0.056 -36.259 -14.901 1.00 . A A . 301 GLY N    1 1 
        3  8875 1 1 183 GLY O    O  -1.802 -36.957 -17.473 1.00 . A A . 301 GLY O    1 1 
        3  8876 1 1 184 LYS C    C  -2.279 -39.950 -18.324 1.00 . A A . 302 LYS C    1 1 
        3  8877 1 1 184 LYS CA   C  -0.859 -39.643 -17.802 1.00 . A A . 302 LYS CA   1 1 
        3  8878 1 1 184 LYS CB   C  -0.057 -40.955 -17.564 1.00 . A A . 302 LYS CB   1 1 
        3  8879 1 1 184 LYS CD   C   2.214 -40.155 -18.479 1.00 . A A . 302 LYS CD   1 1 
        3  8880 1 1 184 LYS CE   C   3.739 -40.105 -18.265 1.00 . A A . 302 LYS CE   1 1 
        3  8881 1 1 184 LYS CG   C   1.449 -40.750 -17.266 1.00 . A A . 302 LYS CG   1 1 
        3  8882 1 1 184 LYS H    H  -0.584 -39.269 -15.735 1.00 . A A . 302 LYS H    1 1 
        3  8883 1 1 184 LYS HA   H  -0.338 -39.052 -18.551 1.00 . A A . 302 LYS HA   1 1 
        3  8884 1 1 184 LYS HB2  H  -0.499 -41.481 -16.721 1.00 . A A . 302 LYS HB2  1 1 
        3  8885 1 1 184 LYS HB3  H  -0.146 -41.589 -18.443 1.00 . A A . 302 LYS HB3  1 1 
        3  8886 1 1 184 LYS HD2  H   2.014 -40.765 -19.354 1.00 . A A . 302 LYS HD2  1 1 
        3  8887 1 1 184 LYS HD3  H   1.853 -39.148 -18.664 1.00 . A A . 302 LYS HD3  1 1 
        3  8888 1 1 184 LYS HE2  H   3.963 -39.455 -17.431 1.00 . A A . 302 LYS HE2  1 1 
        3  8889 1 1 184 LYS HE3  H   4.100 -41.102 -18.050 1.00 . A A . 302 LYS HE3  1 1 
        3  8890 1 1 184 LYS HG2  H   1.553 -40.076 -16.419 1.00 . A A . 302 LYS HG2  1 1 
        3  8891 1 1 184 LYS HG3  H   1.883 -41.712 -17.010 1.00 . A A . 302 LYS HG3  1 1 
        3  8892 1 1 184 LYS HZ1  H   4.220 -40.185 -20.291 1.00 . A A . 302 LYS HZ1  1 1 
        3  8893 1 1 184 LYS HZ2  H   5.473 -39.629 -19.313 1.00 . A A . 302 LYS HZ2  1 1 
        3  8894 1 1 184 LYS HZ3  H   4.166 -38.617 -19.661 1.00 . A A . 302 LYS HZ3  1 1 
        3  8895 1 1 184 LYS N    N  -0.910 -38.852 -16.560 1.00 . A A . 302 LYS N    1 1 
        3  8896 1 1 184 LYS NZ   N   4.448 -39.597 -19.465 1.00 . A A . 302 LYS NZ   1 1 
        3  8897 1 1 184 LYS O    O  -2.927 -40.913 -17.891 1.00 . A A . 302 LYS O    1 1 
        3  8898 1 1 185 SER C    C  -3.927 -40.107 -21.125 1.00 . A A . 303 SER C    1 1 
        3  8899 1 1 185 SER CA   C  -4.071 -39.224 -19.869 1.00 . A A . 303 SER CA   1 1 
        3  8900 1 1 185 SER CB   C  -4.634 -37.822 -20.209 1.00 . A A . 303 SER CB   1 1 
        3  8901 1 1 185 SER H    H  -2.211 -38.306 -19.463 1.00 . A A . 303 SER H    1 1 
        3  8902 1 1 185 SER HA   H  -4.748 -39.714 -19.169 1.00 . A A . 303 SER HA   1 1 
        3  8903 1 1 185 SER HB2  H  -4.031 -37.357 -20.980 1.00 . A A . 303 SER HB2  1 1 
        3  8904 1 1 185 SER HB3  H  -5.654 -37.913 -20.559 1.00 . A A . 303 SER HB3  1 1 
        3  8905 1 1 185 SER HG   H  -3.711 -36.720 -18.875 1.00 . A A . 303 SER HG   1 1 
        3  8906 1 1 185 SER N    N  -2.764 -39.081 -19.224 1.00 . A A . 303 SER N    1 1 
        3  8907 1 1 185 SER O    O  -3.737 -39.603 -22.238 1.00 . A A . 303 SER O    1 1 
        3  8908 1 1 185 SER OG   O  -4.621 -36.981 -19.063 1.00 . A A . 303 SER OG   1 1 
        3  8909 1 1 186 GLY C    C  -3.273 -43.753 -21.535 1.00 . A A . 304 GLY C    1 1 
        3  8910 1 1 186 GLY CA   C  -3.824 -42.407 -21.997 1.00 . A A . 304 GLY CA   1 1 
        3  8911 1 1 186 GLY H    H  -4.006 -41.759 -19.987 1.00 . A A . 304 GLY H    1 1 
        3  8912 1 1 186 GLY HA2  H  -4.804 -42.563 -22.418 1.00 . A A . 304 GLY HA2  1 1 
        3  8913 1 1 186 GLY HA3  H  -3.169 -42.017 -22.772 1.00 . A A . 304 GLY HA3  1 1 
        3  8914 1 1 186 GLY N    N  -3.934 -41.433 -20.910 1.00 . A A . 304 GLY N    1 1 
        3  8915 1 1 186 GLY O    O  -3.106 -43.961 -20.325 1.00 . A A . 304 GLY O    1 1 
        3  8916 1 1 187 PRO C    C  -0.921 -45.859 -21.672 1.00 . A A . 305 PRO C    1 1 
        3  8917 1 1 187 PRO CA   C  -2.376 -46.021 -22.195 1.00 . A A . 305 PRO CA   1 1 
        3  8918 1 1 187 PRO CB   C  -2.435 -46.786 -23.560 1.00 . A A . 305 PRO CB   1 1 
        3  8919 1 1 187 PRO CD   C  -3.256 -44.564 -23.954 1.00 . A A . 305 PRO CD   1 1 
        3  8920 1 1 187 PRO CG   C  -3.394 -46.000 -24.408 1.00 . A A . 305 PRO CG   1 1 
        3  8921 1 1 187 PRO HA   H  -2.971 -46.555 -21.453 1.00 . A A . 305 PRO HA   1 1 
        3  8922 1 1 187 PRO HB2  H  -1.445 -46.824 -24.017 1.00 . A A . 305 PRO HB2  1 1 
        3  8923 1 1 187 PRO HB3  H  -2.789 -47.798 -23.400 1.00 . A A . 305 PRO HB3  1 1 
        3  8924 1 1 187 PRO HD2  H  -2.424 -44.077 -24.453 1.00 . A A . 305 PRO HD2  1 1 
        3  8925 1 1 187 PRO HD3  H  -4.175 -44.020 -24.140 1.00 . A A . 305 PRO HD3  1 1 
        3  8926 1 1 187 PRO HG2  H  -3.133 -46.096 -25.456 1.00 . A A . 305 PRO HG2  1 1 
        3  8927 1 1 187 PRO HG3  H  -4.410 -46.351 -24.249 1.00 . A A . 305 PRO HG3  1 1 
        3  8928 1 1 187 PRO N    N  -2.990 -44.703 -22.496 1.00 . A A . 305 PRO N    1 1 
        4  8929 1 1   4 VAL C    C   7.688   2.343  -8.866 1.00 . A A . 122 VAL C    1 1 
        4  8930 1 1   4 VAL CA   C   7.185   3.656  -8.232 1.00 . A A . 122 VAL CA   1 1 
        4  8931 1 1   4 VAL CB   C   8.365   4.391  -7.489 1.00 . A A . 122 VAL CB   1 1 
        4  8932 1 1   4 VAL CG1  C   7.948   5.825  -7.078 1.00 . A A . 122 VAL CG1  1 1 
        4  8933 1 1   4 VAL CG2  C   8.869   3.575  -6.266 1.00 . A A . 122 VAL CG2  1 1 
        4  8934 1 1   4 VAL H    H   6.199   3.412  -6.364 1.00 . A A . 122 VAL H    1 1 
        4  8935 1 1   4 VAL HA   H   6.835   4.305  -9.035 1.00 . A A . 122 VAL HA   1 1 
        4  8936 1 1   4 VAL HB   H   9.193   4.483  -8.191 1.00 . A A . 122 VAL HB   1 1 
        4  8937 1 1   4 VAL HG11 H   7.672   6.395  -7.958 1.00 . A A . 122 VAL HG11 1 1 
        4  8938 1 1   4 VAL HG12 H   8.773   6.321  -6.582 1.00 . A A . 122 VAL HG12 1 1 
        4  8939 1 1   4 VAL HG13 H   7.102   5.782  -6.402 1.00 . A A . 122 VAL HG13 1 1 
        4  8940 1 1   4 VAL HG21 H   8.062   3.444  -5.554 1.00 . A A . 122 VAL HG21 1 1 
        4  8941 1 1   4 VAL HG22 H   9.688   4.095  -5.782 1.00 . A A . 122 VAL HG22 1 1 
        4  8942 1 1   4 VAL HG23 H   9.215   2.600  -6.592 1.00 . A A . 122 VAL HG23 1 1 
        4  8943 1 1   4 VAL N    N   6.044   3.404  -7.330 1.00 . A A . 122 VAL N    1 1 
        4  8944 1 1   4 VAL O    O   7.276   1.247  -8.475 1.00 . A A . 122 VAL O    1 1 
        4  8945 1 1   5 TRP C    C  10.621   1.102 -10.283 1.00 . A A . 123 TRP C    1 1 
        4  8946 1 1   5 TRP CA   C   9.139   1.342 -10.621 1.00 . A A . 123 TRP CA   1 1 
        4  8947 1 1   5 TRP CB   C   8.947   1.617 -12.145 1.00 . A A . 123 TRP CB   1 1 
        4  8948 1 1   5 TRP CD1  C   8.929   4.174 -12.576 1.00 . A A . 123 TRP CD1  1 1 
        4  8949 1 1   5 TRP CD2  C  10.830   3.167 -13.203 1.00 . A A . 123 TRP CD2  1 1 
        4  8950 1 1   5 TRP CE2  C  10.943   4.545 -13.458 1.00 . A A . 123 TRP CE2  1 1 
        4  8951 1 1   5 TRP CE3  C  11.907   2.338 -13.524 1.00 . A A . 123 TRP CE3  1 1 
        4  8952 1 1   5 TRP CG   C   9.531   2.943 -12.623 1.00 . A A . 123 TRP CG   1 1 
        4  8953 1 1   5 TRP CH2  C  13.129   4.276 -14.317 1.00 . A A . 123 TRP CH2  1 1 
        4  8954 1 1   5 TRP CZ2  C  12.089   5.113 -14.015 1.00 . A A . 123 TRP CZ2  1 1 
        4  8955 1 1   5 TRP CZ3  C  13.043   2.898 -14.075 1.00 . A A . 123 TRP CZ3  1 1 
        4  8956 1 1   5 TRP H    H   8.932   3.372 -10.041 1.00 . A A . 123 TRP H    1 1 
        4  8957 1 1   5 TRP HA   H   8.583   0.445 -10.354 1.00 . A A . 123 TRP HA   1 1 
        4  8958 1 1   5 TRP HB2  H   9.413   0.817 -12.713 1.00 . A A . 123 TRP HB2  1 1 
        4  8959 1 1   5 TRP HB3  H   7.884   1.618 -12.367 1.00 . A A . 123 TRP HB3  1 1 
        4  8960 1 1   5 TRP HD1  H   7.935   4.353 -12.190 1.00 . A A . 123 TRP HD1  1 1 
        4  8961 1 1   5 TRP HE1  H   9.575   6.094 -13.125 1.00 . A A . 123 TRP HE1  1 1 
        4  8962 1 1   5 TRP HE3  H  11.856   1.274 -13.350 1.00 . A A . 123 TRP HE3  1 1 
        4  8963 1 1   5 TRP HH2  H  14.039   4.671 -14.753 1.00 . A A . 123 TRP HH2  1 1 
        4  8964 1 1   5 TRP HZ2  H  12.168   6.175 -14.205 1.00 . A A . 123 TRP HZ2  1 1 
        4  8965 1 1   5 TRP HZ3  H  13.887   2.266 -14.331 1.00 . A A . 123 TRP HZ3  1 1 
        4  8966 1 1   5 TRP N    N   8.597   2.475  -9.839 1.00 . A A . 123 TRP N    1 1 
        4  8967 1 1   5 TRP NE1  N   9.776   5.134 -13.065 1.00 . A A . 123 TRP NE1  1 1 
        4  8968 1 1   5 TRP O    O  11.249   1.899  -9.578 1.00 . A A . 123 TRP O    1 1 
        4  8969 1 1   6 GLU C    C  13.105  -0.644 -12.124 1.00 . A A . 124 GLU C    1 1 
        4  8970 1 1   6 GLU CA   C  12.589  -0.352 -10.710 1.00 . A A . 124 GLU CA   1 1 
        4  8971 1 1   6 GLU CB   C  12.839  -1.569  -9.771 1.00 . A A . 124 GLU CB   1 1 
        4  8972 1 1   6 GLU CD   C  10.677  -3.011  -9.848 1.00 . A A . 124 GLU CD   1 1 
        4  8973 1 1   6 GLU CG   C  12.177  -2.911 -10.190 1.00 . A A . 124 GLU CG   1 1 
        4  8974 1 1   6 GLU H    H  10.566  -0.648 -11.244 1.00 . A A . 124 GLU H    1 1 
        4  8975 1 1   6 GLU HA   H  13.124   0.512 -10.318 1.00 . A A . 124 GLU HA   1 1 
        4  8976 1 1   6 GLU HB2  H  13.911  -1.733  -9.697 1.00 . A A . 124 GLU HB2  1 1 
        4  8977 1 1   6 GLU HB3  H  12.474  -1.312  -8.781 1.00 . A A . 124 GLU HB3  1 1 
        4  8978 1 1   6 GLU HG2  H  12.299  -3.039 -11.264 1.00 . A A . 124 GLU HG2  1 1 
        4  8979 1 1   6 GLU HG3  H  12.705  -3.727  -9.694 1.00 . A A . 124 GLU HG3  1 1 
        4  8980 1 1   6 GLU N    N  11.159  -0.014 -10.790 1.00 . A A . 124 GLU N    1 1 
        4  8981 1 1   6 GLU O    O  12.355  -1.150 -12.969 1.00 . A A . 124 GLU O    1 1 
        4  8982 1 1   6 GLU OE1  O  10.350  -3.509  -8.750 1.00 . A A . 124 GLU OE1  1 1 
        4  8983 1 1   6 GLU OE2  O   9.819  -2.578 -10.658 1.00 . A A . 124 GLU OE2  1 1 
        4  8984 1 1   7 ASP C    C  15.034  -1.910 -14.170 1.00 . A A . 125 ASP C    1 1 
        4  8985 1 1   7 ASP CA   C  15.017  -0.437 -13.705 1.00 . A A . 125 ASP CA   1 1 
        4  8986 1 1   7 ASP CB   C  16.462   0.124 -13.666 1.00 . A A . 125 ASP CB   1 1 
        4  8987 1 1   7 ASP CG   C  16.538   1.572 -13.138 1.00 . A A . 125 ASP CG   1 1 
        4  8988 1 1   7 ASP H    H  14.908   0.087 -11.646 1.00 . A A . 125 ASP H    1 1 
        4  8989 1 1   7 ASP HA   H  14.431   0.146 -14.410 1.00 . A A . 125 ASP HA   1 1 
        4  8990 1 1   7 ASP HB2  H  17.070  -0.510 -13.025 1.00 . A A . 125 ASP HB2  1 1 
        4  8991 1 1   7 ASP HB3  H  16.881   0.095 -14.668 1.00 . A A . 125 ASP HB3  1 1 
        4  8992 1 1   7 ASP N    N  14.379  -0.297 -12.376 1.00 . A A . 125 ASP N    1 1 
        4  8993 1 1   7 ASP O    O  14.812  -2.207 -15.351 1.00 . A A . 125 ASP O    1 1 
        4  8994 1 1   7 ASP OD1  O  16.637   1.766 -11.901 1.00 . A A . 125 ASP OD1  1 1 
        4  8995 1 1   7 ASP OD2  O  16.496   2.517 -13.955 1.00 . A A . 125 ASP OD2  1 1 
        4  8996 1 1   8 THR C    C  13.974  -4.908 -13.014 1.00 . A A . 126 THR C    1 1 
        4  8997 1 1   8 THR CA   C  15.311  -4.271 -13.453 1.00 . A A . 126 THR CA   1 1 
        4  8998 1 1   8 THR CB   C  16.528  -4.933 -12.705 1.00 . A A . 126 THR CB   1 1 
        4  8999 1 1   8 THR CG2  C  17.880  -4.491 -13.306 1.00 . A A . 126 THR CG2  1 1 
        4  9000 1 1   8 THR H    H  15.457  -2.504 -12.304 1.00 . A A . 126 THR H    1 1 
        4  9001 1 1   8 THR HA   H  15.443  -4.449 -14.521 1.00 . A A . 126 THR HA   1 1 
        4  9002 1 1   8 THR HB   H  16.450  -6.013 -12.802 1.00 . A A . 126 THR HB   1 1 
        4  9003 1 1   8 THR HG1  H  15.682  -4.930 -10.905 1.00 . A A . 126 THR HG1  1 1 
        4  9004 1 1   8 THR HG21 H  17.924  -4.764 -14.354 1.00 . A A . 126 THR HG21 1 1 
        4  9005 1 1   8 THR HG22 H  18.693  -4.976 -12.780 1.00 . A A . 126 THR HG22 1 1 
        4  9006 1 1   8 THR HG23 H  17.985  -3.418 -13.212 1.00 . A A . 126 THR HG23 1 1 
        4  9007 1 1   8 THR N    N  15.285  -2.822 -13.213 1.00 . A A . 126 THR N    1 1 
        4  9008 1 1   8 THR O    O  13.785  -5.225 -11.835 1.00 . A A . 126 THR O    1 1 
        4  9009 1 1   8 THR OG1  O  16.497  -4.597 -11.300 1.00 . A A . 126 THR OG1  1 1 
        4  9010 1 1   9 ASP C    C  12.003  -7.234 -14.290 1.00 . A A . 127 ASP C    1 1 
        4  9011 1 1   9 ASP CA   C  11.779  -5.796 -13.784 1.00 . A A . 127 ASP CA   1 1 
        4  9012 1 1   9 ASP CB   C  10.597  -5.154 -14.569 1.00 . A A . 127 ASP CB   1 1 
        4  9013 1 1   9 ASP CG   C  10.798  -5.170 -16.099 1.00 . A A . 127 ASP CG   1 1 
        4  9014 1 1   9 ASP H    H  13.165  -4.539 -14.810 1.00 . A A . 127 ASP H    1 1 
        4  9015 1 1   9 ASP HA   H  11.534  -5.826 -12.723 1.00 . A A . 127 ASP HA   1 1 
        4  9016 1 1   9 ASP HB2  H   9.685  -5.697 -14.330 1.00 . A A . 127 ASP HB2  1 1 
        4  9017 1 1   9 ASP HB3  H  10.478  -4.125 -14.249 1.00 . A A . 127 ASP HB3  1 1 
        4  9018 1 1   9 ASP N    N  13.026  -5.011 -13.962 1.00 . A A . 127 ASP N    1 1 
        4  9019 1 1   9 ASP O    O  11.348  -8.182 -13.838 1.00 . A A . 127 ASP O    1 1 
        4  9020 1 1   9 ASP OD1  O  10.149  -5.984 -16.799 1.00 . A A . 127 ASP OD1  1 1 
        4  9021 1 1   9 ASP OD2  O  11.647  -4.403 -16.599 1.00 . A A . 127 ASP OD2  1 1 
        4  9022 1 1  10 LEU C    C  14.473  -9.295 -15.138 1.00 . A A . 128 LEU C    1 1 
        4  9023 1 1  10 LEU CA   C  13.298  -8.632 -15.878 1.00 . A A . 128 LEU CA   1 1 
        4  9024 1 1  10 LEU CB   C  13.651  -8.395 -17.376 1.00 . A A . 128 LEU CB   1 1 
        4  9025 1 1  10 LEU CD1  C  13.017 -10.774 -18.074 1.00 . A A . 128 LEU CD1  1 1 
        4  9026 1 1  10 LEU CD2  C  14.344  -9.302 -19.679 1.00 . A A . 128 LEU CD2  1 1 
        4  9027 1 1  10 LEU CG   C  14.069  -9.658 -18.198 1.00 . A A . 128 LEU CG   1 1 
        4  9028 1 1  10 LEU H    H  13.408  -6.557 -15.538 1.00 . A A . 128 LEU H    1 1 
        4  9029 1 1  10 LEU HA   H  12.430  -9.290 -15.828 1.00 . A A . 128 LEU HA   1 1 
        4  9030 1 1  10 LEU HB2  H  12.786  -7.947 -17.858 1.00 . A A . 128 LEU HB2  1 1 
        4  9031 1 1  10 LEU HB3  H  14.465  -7.678 -17.422 1.00 . A A . 128 LEU HB3  1 1 
        4  9032 1 1  10 LEU HD11 H  12.052 -10.411 -18.407 1.00 . A A . 128 LEU HD11 1 1 
        4  9033 1 1  10 LEU HD12 H  12.942 -11.088 -17.040 1.00 . A A . 128 LEU HD12 1 1 
        4  9034 1 1  10 LEU HD13 H  13.310 -11.621 -18.678 1.00 . A A . 128 LEU HD13 1 1 
        4  9035 1 1  10 LEU HD21 H  13.447  -8.899 -20.136 1.00 . A A . 128 LEU HD21 1 1 
        4  9036 1 1  10 LEU HD22 H  14.652 -10.189 -20.216 1.00 . A A . 128 LEU HD22 1 1 
        4  9037 1 1  10 LEU HD23 H  15.135  -8.565 -19.734 1.00 . A A . 128 LEU HD23 1 1 
        4  9038 1 1  10 LEU HG   H  14.991 -10.048 -17.781 1.00 . A A . 128 LEU HG   1 1 
        4  9039 1 1  10 LEU N    N  12.939  -7.363 -15.244 1.00 . A A . 128 LEU N    1 1 
        4  9040 1 1  10 LEU O    O  15.460  -8.630 -14.794 1.00 . A A . 128 LEU O    1 1 
        4  9041 1 1  11 GLY C    C  16.084 -12.249 -15.421 1.00 . A A . 129 GLY C    1 1 
        4  9042 1 1  11 GLY CA   C  15.396 -11.433 -14.334 1.00 . A A . 129 GLY CA   1 1 
        4  9043 1 1  11 GLY H    H  13.475 -11.028 -15.105 1.00 . A A . 129 GLY H    1 1 
        4  9044 1 1  11 GLY HA2  H  16.133 -10.809 -13.836 1.00 . A A . 129 GLY HA2  1 1 
        4  9045 1 1  11 GLY HA3  H  14.961 -12.107 -13.605 1.00 . A A . 129 GLY HA3  1 1 
        4  9046 1 1  11 GLY N    N  14.332 -10.606 -14.891 1.00 . A A . 129 GLY N    1 1 
        4  9047 1 1  11 GLY O    O  16.389 -11.726 -16.499 1.00 . A A . 129 GLY O    1 1 
        4  9048 1 1  12 LEU C    C  15.904 -14.916 -17.132 1.00 . A A . 130 LEU C    1 1 
        4  9049 1 1  12 LEU CA   C  16.930 -14.492 -16.058 1.00 . A A . 130 LEU CA   1 1 
        4  9050 1 1  12 LEU CB   C  17.424 -15.737 -15.281 1.00 . A A . 130 LEU CB   1 1 
        4  9051 1 1  12 LEU CD1  C  18.871 -16.757 -13.437 1.00 . A A . 130 LEU CD1  1 1 
        4  9052 1 1  12 LEU CD2  C  19.873 -15.029 -15.026 1.00 . A A . 130 LEU CD2  1 1 
        4  9053 1 1  12 LEU CG   C  18.597 -15.497 -14.283 1.00 . A A . 130 LEU CG   1 1 
        4  9054 1 1  12 LEU H    H  16.147 -13.825 -14.208 1.00 . A A . 130 LEU H    1 1 
        4  9055 1 1  12 LEU HA   H  17.777 -14.023 -16.544 1.00 . A A . 130 LEU HA   1 1 
        4  9056 1 1  12 LEU HB2  H  16.581 -16.145 -14.727 1.00 . A A . 130 LEU HB2  1 1 
        4  9057 1 1  12 LEU HB3  H  17.742 -16.489 -16.002 1.00 . A A . 130 LEU HB3  1 1 
        4  9058 1 1  12 LEU HD11 H  19.135 -17.589 -14.083 1.00 . A A . 130 LEU HD11 1 1 
        4  9059 1 1  12 LEU HD12 H  17.985 -17.013 -12.872 1.00 . A A . 130 LEU HD12 1 1 
        4  9060 1 1  12 LEU HD13 H  19.684 -16.564 -12.750 1.00 . A A . 130 LEU HD13 1 1 
        4  9061 1 1  12 LEU HD21 H  20.185 -15.788 -15.738 1.00 . A A . 130 LEU HD21 1 1 
        4  9062 1 1  12 LEU HD22 H  20.669 -14.859 -14.313 1.00 . A A . 130 LEU HD22 1 1 
        4  9063 1 1  12 LEU HD23 H  19.668 -14.108 -15.552 1.00 . A A . 130 LEU HD23 1 1 
        4  9064 1 1  12 LEU HG   H  18.313 -14.708 -13.595 1.00 . A A . 130 LEU HG   1 1 
        4  9065 1 1  12 LEU N    N  16.351 -13.521 -15.113 1.00 . A A . 130 LEU N    1 1 
        4  9066 1 1  12 LEU O    O  16.227 -14.956 -18.322 1.00 . A A . 130 LEU O    1 1 
        4  9067 1 1  13 TYR C    C  12.603 -14.640 -17.862 1.00 . A A . 131 TYR C    1 1 
        4  9068 1 1  13 TYR CA   C  13.604 -15.755 -17.575 1.00 . A A . 131 TYR CA   1 1 
        4  9069 1 1  13 TYR CB   C  12.882 -16.975 -16.930 1.00 . A A . 131 TYR CB   1 1 
        4  9070 1 1  13 TYR CD1  C  14.220 -18.127 -15.092 1.00 . A A . 131 TYR CD1  1 1 
        4  9071 1 1  13 TYR CD2  C  14.480 -18.916 -17.321 1.00 . A A . 131 TYR CD2  1 1 
        4  9072 1 1  13 TYR CE1  C  15.152 -19.030 -14.650 1.00 . A A . 131 TYR CE1  1 1 
        4  9073 1 1  13 TYR CE2  C  15.400 -19.831 -16.877 1.00 . A A . 131 TYR CE2  1 1 
        4  9074 1 1  13 TYR CG   C  13.861 -18.044 -16.435 1.00 . A A . 131 TYR CG   1 1 
        4  9075 1 1  13 TYR CZ   C  15.737 -19.878 -15.545 1.00 . A A . 131 TYR CZ   1 1 
        4  9076 1 1  13 TYR H    H  14.467 -15.117 -15.744 1.00 . A A . 131 TYR H    1 1 
        4  9077 1 1  13 TYR HA   H  14.057 -16.076 -18.516 1.00 . A A . 131 TYR HA   1 1 
        4  9078 1 1  13 TYR HB2  H  12.277 -16.639 -16.089 1.00 . A A . 131 TYR HB2  1 1 
        4  9079 1 1  13 TYR HB3  H  12.227 -17.431 -17.662 1.00 . A A . 131 TYR HB3  1 1 
        4  9080 1 1  13 TYR HD1  H  13.746 -17.465 -14.385 1.00 . A A . 131 TYR HD1  1 1 
        4  9081 1 1  13 TYR HD2  H  14.220 -18.882 -18.375 1.00 . A A . 131 TYR HD2  1 1 
        4  9082 1 1  13 TYR HE1  H  15.421 -19.068 -13.602 1.00 . A A . 131 TYR HE1  1 1 
        4  9083 1 1  13 TYR HE2  H  15.872 -20.503 -17.582 1.00 . A A . 131 TYR HE2  1 1 
        4  9084 1 1  13 TYR HH   H  16.390 -21.153 -14.270 1.00 . A A . 131 TYR HH   1 1 
        4  9085 1 1  13 TYR N    N  14.675 -15.245 -16.688 1.00 . A A . 131 TYR N    1 1 
        4  9086 1 1  13 TYR O    O  12.386 -13.764 -17.019 1.00 . A A . 131 TYR O    1 1 
        4  9087 1 1  13 TYR OH   O  16.679 -20.771 -15.110 1.00 . A A . 131 TYR OH   1 1 
        4  9088 1 1  14 LYS C    C   9.596 -14.332 -19.460 1.00 . A A . 132 LYS C    1 1 
        4  9089 1 1  14 LYS CA   C  11.006 -13.704 -19.503 1.00 . A A . 132 LYS CA   1 1 
        4  9090 1 1  14 LYS CB   C  11.388 -13.218 -20.933 1.00 . A A . 132 LYS CB   1 1 
        4  9091 1 1  14 LYS CD   C  10.583 -10.782 -20.686 1.00 . A A . 132 LYS CD   1 1 
        4  9092 1 1  14 LYS CE   C   9.722  -9.652 -21.261 1.00 . A A . 132 LYS CE   1 1 
        4  9093 1 1  14 LYS CG   C  10.523 -12.078 -21.524 1.00 . A A . 132 LYS CG   1 1 
        4  9094 1 1  14 LYS H    H  12.202 -15.450 -19.642 1.00 . A A . 132 LYS H    1 1 
        4  9095 1 1  14 LYS HA   H  11.025 -12.855 -18.823 1.00 . A A . 132 LYS HA   1 1 
        4  9096 1 1  14 LYS HB2  H  12.417 -12.875 -20.917 1.00 . A A . 132 LYS HB2  1 1 
        4  9097 1 1  14 LYS HB3  H  11.331 -14.065 -21.609 1.00 . A A . 132 LYS HB3  1 1 
        4  9098 1 1  14 LYS HD2  H  10.237 -11.000 -19.681 1.00 . A A . 132 LYS HD2  1 1 
        4  9099 1 1  14 LYS HD3  H  11.615 -10.445 -20.636 1.00 . A A . 132 LYS HD3  1 1 
        4  9100 1 1  14 LYS HE2  H  10.057  -9.420 -22.263 1.00 . A A . 132 LYS HE2  1 1 
        4  9101 1 1  14 LYS HE3  H   8.687  -9.976 -21.298 1.00 . A A . 132 LYS HE3  1 1 
        4  9102 1 1  14 LYS HG2  H  10.871 -11.860 -22.530 1.00 . A A . 132 LYS HG2  1 1 
        4  9103 1 1  14 LYS HG3  H   9.492 -12.419 -21.575 1.00 . A A . 132 LYS HG3  1 1 
        4  9104 1 1  14 LYS HZ1  H  10.769  -8.030 -20.463 1.00 . A A . 132 LYS HZ1  1 1 
        4  9105 1 1  14 LYS HZ2  H   9.547  -8.616 -19.455 1.00 . A A . 132 LYS HZ2  1 1 
        4  9106 1 1  14 LYS HZ3  H   9.147  -7.698 -20.816 1.00 . A A . 132 LYS HZ3  1 1 
        4  9107 1 1  14 LYS N    N  11.993 -14.694 -19.048 1.00 . A A . 132 LYS N    1 1 
        4  9108 1 1  14 LYS NZ   N   9.802  -8.416 -20.441 1.00 . A A . 132 LYS NZ   1 1 
        4  9109 1 1  14 LYS O    O   9.458 -15.561 -19.371 1.00 . A A . 132 LYS O    1 1 
        4  9110 1 1  15 VAL C    C   6.842 -14.761 -20.739 1.00 . A A . 133 VAL C    1 1 
        4  9111 1 1  15 VAL CA   C   7.150 -13.900 -19.491 1.00 . A A . 133 VAL CA   1 1 
        4  9112 1 1  15 VAL CB   C   6.169 -12.664 -19.405 1.00 . A A . 133 VAL CB   1 1 
        4  9113 1 1  15 VAL CG1  C   6.390 -11.879 -18.089 1.00 . A A . 133 VAL CG1  1 1 
        4  9114 1 1  15 VAL CG2  C   6.305 -11.725 -20.629 1.00 . A A . 133 VAL CG2  1 1 
        4  9115 1 1  15 VAL H    H   8.752 -12.517 -19.473 1.00 . A A . 133 VAL H    1 1 
        4  9116 1 1  15 VAL HA   H   6.992 -14.513 -18.602 1.00 . A A . 133 VAL HA   1 1 
        4  9117 1 1  15 VAL HB   H   5.148 -13.043 -19.388 1.00 . A A . 133 VAL HB   1 1 
        4  9118 1 1  15 VAL HG11 H   6.248 -12.537 -17.240 1.00 . A A . 133 VAL HG11 1 1 
        4  9119 1 1  15 VAL HG12 H   5.683 -11.059 -18.021 1.00 . A A . 133 VAL HG12 1 1 
        4  9120 1 1  15 VAL HG13 H   7.398 -11.480 -18.065 1.00 . A A . 133 VAL HG13 1 1 
        4  9121 1 1  15 VAL HG21 H   6.074 -12.272 -21.538 1.00 . A A . 133 VAL HG21 1 1 
        4  9122 1 1  15 VAL HG22 H   7.318 -11.348 -20.694 1.00 . A A . 133 VAL HG22 1 1 
        4  9123 1 1  15 VAL HG23 H   5.620 -10.891 -20.536 1.00 . A A . 133 VAL HG23 1 1 
        4  9124 1 1  15 VAL N    N   8.557 -13.472 -19.475 1.00 . A A . 133 VAL N    1 1 
        4  9125 1 1  15 VAL O    O   7.351 -14.486 -21.839 1.00 . A A . 133 VAL O    1 1 
        4  9126 1 1  16 ASN C    C   6.784 -17.706 -22.003 1.00 . A A . 134 ASN C    1 1 
        4  9127 1 1  16 ASN CA   C   5.628 -16.803 -21.538 1.00 . A A . 134 ASN CA   1 1 
        4  9128 1 1  16 ASN CB   C   4.883 -16.138 -22.744 1.00 . A A . 134 ASN CB   1 1 
        4  9129 1 1  16 ASN CG   C   3.556 -15.454 -22.366 1.00 . A A . 134 ASN CG   1 1 
        4  9130 1 1  16 ASN H    H   5.709 -15.944 -19.609 1.00 . A A . 134 ASN H    1 1 
        4  9131 1 1  16 ASN HA   H   4.922 -17.452 -21.036 1.00 . A A . 134 ASN HA   1 1 
        4  9132 1 1  16 ASN HB2  H   5.532 -15.393 -23.185 1.00 . A A . 134 ASN HB2  1 1 
        4  9133 1 1  16 ASN HB3  H   4.668 -16.894 -23.486 1.00 . A A . 134 ASN HB3  1 1 
        4  9134 1 1  16 ASN HD21 H   3.200 -16.754 -20.891 1.00 . A A . 134 ASN HD21 1 1 
        4  9135 1 1  16 ASN HD22 H   2.009 -15.530 -21.127 1.00 . A A . 134 ASN HD22 1 1 
        4  9136 1 1  16 ASN N    N   6.044 -15.816 -20.518 1.00 . A A . 134 ASN N    1 1 
        4  9137 1 1  16 ASN ND2  N   2.855 -15.965 -21.360 1.00 . A A . 134 ASN ND2  1 1 
        4  9138 1 1  16 ASN O    O   6.661 -18.355 -23.027 1.00 . A A . 134 ASN O    1 1 
        4  9139 1 1  16 ASN OD1  O   3.151 -14.477 -22.994 1.00 . A A . 134 ASN OD1  1 1 
        4  9140 1 1  17 GLU C    C   8.692 -20.152 -21.083 1.00 . A A . 135 GLU C    1 1 
        4  9141 1 1  17 GLU CA   C   8.996 -18.712 -21.542 1.00 . A A . 135 GLU CA   1 1 
        4  9142 1 1  17 GLU CB   C  10.324 -18.222 -20.912 1.00 . A A . 135 GLU CB   1 1 
        4  9143 1 1  17 GLU CD   C  12.895 -18.609 -20.712 1.00 . A A . 135 GLU CD   1 1 
        4  9144 1 1  17 GLU CG   C  11.547 -19.128 -21.220 1.00 . A A . 135 GLU CG   1 1 
        4  9145 1 1  17 GLU H    H   7.931 -17.244 -20.414 1.00 . A A . 135 GLU H    1 1 
        4  9146 1 1  17 GLU HA   H   9.114 -18.711 -22.625 1.00 . A A . 135 GLU HA   1 1 
        4  9147 1 1  17 GLU HB2  H  10.540 -17.226 -21.285 1.00 . A A . 135 GLU HB2  1 1 
        4  9148 1 1  17 GLU HB3  H  10.204 -18.164 -19.833 1.00 . A A . 135 GLU HB3  1 1 
        4  9149 1 1  17 GLU HG2  H  11.367 -20.099 -20.771 1.00 . A A . 135 GLU HG2  1 1 
        4  9150 1 1  17 GLU HG3  H  11.612 -19.253 -22.297 1.00 . A A . 135 GLU HG3  1 1 
        4  9151 1 1  17 GLU N    N   7.875 -17.797 -21.220 1.00 . A A . 135 GLU N    1 1 
        4  9152 1 1  17 GLU O    O   8.043 -20.360 -20.046 1.00 . A A . 135 GLU O    1 1 
        4  9153 1 1  17 GLU OE1  O  13.895 -19.360 -20.786 1.00 . A A . 135 GLU OE1  1 1 
        4  9154 1 1  17 GLU OE2  O  12.969 -17.445 -20.274 1.00 . A A . 135 GLU OE2  1 1 
        4  9155 1 1  18 TYR C    C  10.175 -22.842 -20.468 1.00 . A A . 136 TYR C    1 1 
        4  9156 1 1  18 TYR CA   C   9.087 -22.569 -21.526 1.00 . A A . 136 TYR CA   1 1 
        4  9157 1 1  18 TYR CB   C   9.334 -23.488 -22.764 1.00 . A A . 136 TYR CB   1 1 
        4  9158 1 1  18 TYR CD1  C   7.427 -23.317 -24.463 1.00 . A A . 136 TYR CD1  1 1 
        4  9159 1 1  18 TYR CD2  C   9.519 -22.310 -25.005 1.00 . A A . 136 TYR CD2  1 1 
        4  9160 1 1  18 TYR CE1  C   6.920 -22.911 -25.680 1.00 . A A . 136 TYR CE1  1 1 
        4  9161 1 1  18 TYR CE2  C   9.019 -21.899 -26.217 1.00 . A A . 136 TYR CE2  1 1 
        4  9162 1 1  18 TYR CG   C   8.739 -23.024 -24.098 1.00 . A A . 136 TYR CG   1 1 
        4  9163 1 1  18 TYR CZ   C   7.717 -22.203 -26.552 1.00 . A A . 136 TYR CZ   1 1 
        4  9164 1 1  18 TYR H    H   9.590 -20.886 -22.725 1.00 . A A . 136 TYR H    1 1 
        4  9165 1 1  18 TYR HA   H   8.102 -22.773 -21.109 1.00 . A A . 136 TYR HA   1 1 
        4  9166 1 1  18 TYR HB2  H  10.404 -23.600 -22.914 1.00 . A A . 136 TYR HB2  1 1 
        4  9167 1 1  18 TYR HB3  H   8.928 -24.471 -22.550 1.00 . A A . 136 TYR HB3  1 1 
        4  9168 1 1  18 TYR HD1  H   6.796 -23.872 -23.777 1.00 . A A . 136 TYR HD1  1 1 
        4  9169 1 1  18 TYR HD2  H  10.541 -22.070 -24.742 1.00 . A A . 136 TYR HD2  1 1 
        4  9170 1 1  18 TYR HE1  H   5.897 -23.148 -25.944 1.00 . A A . 136 TYR HE1  1 1 
        4  9171 1 1  18 TYR HE2  H   9.654 -21.341 -26.896 1.00 . A A . 136 TYR HE2  1 1 
        4  9172 1 1  18 TYR HH   H   7.866 -21.951 -28.450 1.00 . A A . 136 TYR HH   1 1 
        4  9173 1 1  18 TYR N    N   9.157 -21.139 -21.882 1.00 . A A . 136 TYR N    1 1 
        4  9174 1 1  18 TYR O    O  11.353 -22.549 -20.719 1.00 . A A . 136 TYR O    1 1 
        4  9175 1 1  18 TYR OH   O   7.208 -21.798 -27.765 1.00 . A A . 136 TYR OH   1 1 
        4  9176 1 1  19 VAL C    C  10.519 -24.921 -17.439 1.00 . A A . 137 VAL C    1 1 
        4  9177 1 1  19 VAL CA   C  10.737 -23.577 -18.167 1.00 . A A . 137 VAL CA   1 1 
        4  9178 1 1  19 VAL CB   C  10.622 -22.387 -17.124 1.00 . A A . 137 VAL CB   1 1 
        4  9179 1 1  19 VAL CG1  C  11.207 -21.062 -17.688 1.00 . A A . 137 VAL CG1  1 1 
        4  9180 1 1  19 VAL CG2  C   9.157 -22.196 -16.647 1.00 . A A . 137 VAL CG2  1 1 
        4  9181 1 1  19 VAL H    H   8.876 -23.700 -19.201 1.00 . A A . 137 VAL H    1 1 
        4  9182 1 1  19 VAL HA   H  11.751 -23.575 -18.565 1.00 . A A . 137 VAL HA   1 1 
        4  9183 1 1  19 VAL HB   H  11.219 -22.652 -16.250 1.00 . A A . 137 VAL HB   1 1 
        4  9184 1 1  19 VAL HG11 H  10.654 -20.766 -18.573 1.00 . A A . 137 VAL HG11 1 1 
        4  9185 1 1  19 VAL HG12 H  12.247 -21.205 -17.952 1.00 . A A . 137 VAL HG12 1 1 
        4  9186 1 1  19 VAL HG13 H  11.136 -20.278 -16.943 1.00 . A A . 137 VAL HG13 1 1 
        4  9187 1 1  19 VAL HG21 H   8.528 -21.940 -17.491 1.00 . A A . 137 VAL HG21 1 1 
        4  9188 1 1  19 VAL HG22 H   9.107 -21.400 -15.911 1.00 . A A . 137 VAL HG22 1 1 
        4  9189 1 1  19 VAL HG23 H   8.794 -23.113 -16.198 1.00 . A A . 137 VAL HG23 1 1 
        4  9190 1 1  19 VAL N    N   9.802 -23.396 -19.303 1.00 . A A . 137 VAL N    1 1 
        4  9191 1 1  19 VAL O    O   9.458 -25.531 -17.536 1.00 . A A . 137 VAL O    1 1 
        4  9192 1 1  20 ASP C    C  11.291 -25.841 -14.350 1.00 . A A . 138 ASP C    1 1 
        4  9193 1 1  20 ASP CA   C  11.506 -26.462 -15.738 1.00 . A A . 138 ASP CA   1 1 
        4  9194 1 1  20 ASP CB   C  12.810 -27.300 -15.702 1.00 . A A . 138 ASP CB   1 1 
        4  9195 1 1  20 ASP CG   C  13.037 -28.142 -16.960 1.00 . A A . 138 ASP CG   1 1 
        4  9196 1 1  20 ASP H    H  12.451 -24.999 -16.949 1.00 . A A . 138 ASP H    1 1 
        4  9197 1 1  20 ASP HA   H  10.664 -27.113 -15.972 1.00 . A A . 138 ASP HA   1 1 
        4  9198 1 1  20 ASP HB2  H  13.656 -26.631 -15.579 1.00 . A A . 138 ASP HB2  1 1 
        4  9199 1 1  20 ASP HB3  H  12.782 -27.972 -14.840 1.00 . A A . 138 ASP HB3  1 1 
        4  9200 1 1  20 ASP N    N  11.577 -25.389 -16.756 1.00 . A A . 138 ASP N    1 1 
        4  9201 1 1  20 ASP O    O  11.640 -24.691 -14.128 1.00 . A A . 138 ASP O    1 1 
        4  9202 1 1  20 ASP OD1  O  13.692 -27.662 -17.905 1.00 . A A . 138 ASP OD1  1 1 
        4  9203 1 1  20 ASP OD2  O  12.559 -29.300 -17.010 1.00 . A A . 138 ASP OD2  1 1 
        4  9204 1 1  21 VAL C    C  10.932 -27.485 -11.163 1.00 . A A . 139 VAL C    1 1 
        4  9205 1 1  21 VAL CA   C  10.544 -26.261 -12.007 1.00 . A A . 139 VAL CA   1 1 
        4  9206 1 1  21 VAL CB   C   9.066 -25.819 -11.651 1.00 . A A . 139 VAL CB   1 1 
        4  9207 1 1  21 VAL CG1  C   8.882 -25.616 -10.123 1.00 . A A . 139 VAL CG1  1 1 
        4  9208 1 1  21 VAL CG2  C   8.665 -24.533 -12.413 1.00 . A A . 139 VAL CG2  1 1 
        4  9209 1 1  21 VAL H    H  10.369 -27.476 -13.719 1.00 . A A . 139 VAL H    1 1 
        4  9210 1 1  21 VAL HA   H  11.220 -25.441 -11.771 1.00 . A A . 139 VAL HA   1 1 
        4  9211 1 1  21 VAL HB   H   8.391 -26.614 -11.966 1.00 . A A . 139 VAL HB   1 1 
        4  9212 1 1  21 VAL HG11 H   9.559 -24.849  -9.771 1.00 . A A . 139 VAL HG11 1 1 
        4  9213 1 1  21 VAL HG12 H   9.091 -26.542  -9.598 1.00 . A A . 139 VAL HG12 1 1 
        4  9214 1 1  21 VAL HG13 H   7.862 -25.316  -9.911 1.00 . A A . 139 VAL HG13 1 1 
        4  9215 1 1  21 VAL HG21 H   9.317 -23.720 -12.128 1.00 . A A . 139 VAL HG21 1 1 
        4  9216 1 1  21 VAL HG22 H   7.638 -24.269 -12.180 1.00 . A A . 139 VAL HG22 1 1 
        4  9217 1 1  21 VAL HG23 H   8.750 -24.700 -13.484 1.00 . A A . 139 VAL HG23 1 1 
        4  9218 1 1  21 VAL N    N  10.702 -26.612 -13.433 1.00 . A A . 139 VAL N    1 1 
        4  9219 1 1  21 VAL O    O  10.551 -28.595 -11.497 1.00 . A A . 139 VAL O    1 1 
        4  9220 1 1  22 ARG C    C  11.071 -28.421  -7.992 1.00 . A A . 140 ARG C    1 1 
        4  9221 1 1  22 ARG CA   C  12.087 -28.342  -9.146 1.00 . A A . 140 ARG CA   1 1 
        4  9222 1 1  22 ARG CB   C  13.516 -28.089  -8.606 1.00 . A A . 140 ARG CB   1 1 
        4  9223 1 1  22 ARG CD   C  16.006 -27.794  -9.136 1.00 . A A . 140 ARG CD   1 1 
        4  9224 1 1  22 ARG CG   C  14.588 -27.946  -9.710 1.00 . A A . 140 ARG CG   1 1 
        4  9225 1 1  22 ARG CZ   C  16.772 -26.656  -7.030 1.00 . A A . 140 ARG CZ   1 1 
        4  9226 1 1  22 ARG H    H  11.981 -26.368  -9.893 1.00 . A A . 140 ARG H    1 1 
        4  9227 1 1  22 ARG HA   H  12.084 -29.290  -9.685 1.00 . A A . 140 ARG HA   1 1 
        4  9228 1 1  22 ARG HB2  H  13.514 -27.176  -8.011 1.00 . A A . 140 ARG HB2  1 1 
        4  9229 1 1  22 ARG HB3  H  13.801 -28.919  -7.960 1.00 . A A . 140 ARG HB3  1 1 
        4  9230 1 1  22 ARG HD2  H  16.271 -28.710  -8.619 1.00 . A A . 140 ARG HD2  1 1 
        4  9231 1 1  22 ARG HD3  H  16.699 -27.639  -9.955 1.00 . A A . 140 ARG HD3  1 1 
        4  9232 1 1  22 ARG HE   H  15.656 -25.822  -8.470 1.00 . A A . 140 ARG HE   1 1 
        4  9233 1 1  22 ARG HG2  H  14.562 -28.828 -10.344 1.00 . A A . 140 ARG HG2  1 1 
        4  9234 1 1  22 ARG HG3  H  14.354 -27.070 -10.314 1.00 . A A . 140 ARG HG3  1 1 
        4  9235 1 1  22 ARG HH11 H  17.442 -28.574  -7.166 1.00 . A A . 140 ARG HH11 1 1 
        4  9236 1 1  22 ARG HH12 H  17.912 -27.720  -5.731 1.00 . A A . 140 ARG HH12 1 1 
        4  9237 1 1  22 ARG HH21 H  16.287 -24.746  -6.579 1.00 . A A . 140 ARG HH21 1 1 
        4  9238 1 1  22 ARG HH22 H  17.268 -25.558  -5.402 1.00 . A A . 140 ARG HH22 1 1 
        4  9239 1 1  22 ARG N    N  11.692 -27.274 -10.079 1.00 . A A . 140 ARG N    1 1 
        4  9240 1 1  22 ARG NE   N  16.112 -26.651  -8.203 1.00 . A A . 140 ARG NE   1 1 
        4  9241 1 1  22 ARG NH1  N  17.427 -27.738  -6.609 1.00 . A A . 140 ARG NH1  1 1 
        4  9242 1 1  22 ARG NH2  N  16.772 -25.565  -6.276 1.00 . A A . 140 ARG NH2  1 1 
        4  9243 1 1  22 ARG O    O  10.654 -27.386  -7.453 1.00 . A A . 140 ARG O    1 1 
        4  9244 1 1  23 ASP C    C  10.309 -29.625  -5.177 1.00 . A A . 141 ASP C    1 1 
        4  9245 1 1  23 ASP CA   C   9.706 -29.930  -6.564 1.00 . A A . 141 ASP CA   1 1 
        4  9246 1 1  23 ASP CB   C   9.237 -31.402  -6.660 1.00 . A A . 141 ASP CB   1 1 
        4  9247 1 1  23 ASP CG   C   8.267 -31.827  -5.548 1.00 . A A . 141 ASP CG   1 1 
        4  9248 1 1  23 ASP H    H  11.069 -30.420  -8.108 1.00 . A A . 141 ASP H    1 1 
        4  9249 1 1  23 ASP HA   H   8.850 -29.280  -6.725 1.00 . A A . 141 ASP HA   1 1 
        4  9250 1 1  23 ASP HB2  H   8.736 -31.549  -7.614 1.00 . A A . 141 ASP HB2  1 1 
        4  9251 1 1  23 ASP HB3  H  10.115 -32.046  -6.637 1.00 . A A . 141 ASP HB3  1 1 
        4  9252 1 1  23 ASP N    N  10.682 -29.655  -7.633 1.00 . A A . 141 ASP N    1 1 
        4  9253 1 1  23 ASP O    O  11.525 -29.696  -4.989 1.00 . A A . 141 ASP O    1 1 
        4  9254 1 1  23 ASP OD1  O   8.565 -32.796  -4.835 1.00 . A A . 141 ASP OD1  1 1 
        4  9255 1 1  23 ASP OD2  O   7.222 -31.156  -5.369 1.00 . A A . 141 ASP OD2  1 1 
        4  9256 1 1  24 ASN C    C  10.265 -29.949  -1.917 1.00 . A A . 142 ASN C    1 1 
        4  9257 1 1  24 ASN CA   C   9.847 -28.812  -2.881 1.00 . A A . 142 ASN CA   1 1 
        4  9258 1 1  24 ASN CB   C   8.710 -27.949  -2.271 1.00 . A A . 142 ASN CB   1 1 
        4  9259 1 1  24 ASN CG   C   7.394 -28.707  -2.087 1.00 . A A . 142 ASN CG   1 1 
        4  9260 1 1  24 ASN H    H   8.482 -29.428  -4.393 1.00 . A A . 142 ASN H    1 1 
        4  9261 1 1  24 ASN HA   H  10.715 -28.164  -3.029 1.00 . A A . 142 ASN HA   1 1 
        4  9262 1 1  24 ASN HB2  H   9.026 -27.573  -1.303 1.00 . A A . 142 ASN HB2  1 1 
        4  9263 1 1  24 ASN HB3  H   8.524 -27.103  -2.921 1.00 . A A . 142 ASN HB3  1 1 
        4  9264 1 1  24 ASN HD21 H   6.843 -28.301  -3.956 1.00 . A A . 142 ASN HD21 1 1 
        4  9265 1 1  24 ASN HD22 H   5.730 -29.250  -3.037 1.00 . A A . 142 ASN HD22 1 1 
        4  9266 1 1  24 ASN N    N   9.440 -29.309  -4.209 1.00 . A A . 142 ASN N    1 1 
        4  9267 1 1  24 ASN ND2  N   6.572 -28.754  -3.130 1.00 . A A . 142 ASN ND2  1 1 
        4  9268 1 1  24 ASN O    O  11.201 -29.768  -1.126 1.00 . A A . 142 ASN O    1 1 
        4  9269 1 1  24 ASN OD1  O   7.121 -29.254  -1.020 1.00 . A A . 142 ASN OD1  1 1 
        4  9270 1 1  25 ILE C    C  10.821 -33.276  -1.611 1.00 . A A . 143 ILE C    1 1 
        4  9271 1 1  25 ILE CA   C   9.841 -32.234  -1.026 1.00 . A A . 143 ILE CA   1 1 
        4  9272 1 1  25 ILE CB   C   8.528 -32.958  -0.492 1.00 . A A . 143 ILE CB   1 1 
        4  9273 1 1  25 ILE CD1  C   6.576 -32.357  -2.162 1.00 . A A . 143 ILE CD1  1 1 
        4  9274 1 1  25 ILE CG1  C   7.551 -33.409  -1.632 1.00 . A A . 143 ILE CG1  1 1 
        4  9275 1 1  25 ILE CG2  C   7.795 -32.091   0.555 1.00 . A A . 143 ILE CG2  1 1 
        4  9276 1 1  25 ILE H    H   8.892 -31.228  -2.665 1.00 . A A . 143 ILE H    1 1 
        4  9277 1 1  25 ILE HA   H  10.338 -31.798  -0.151 1.00 . A A . 143 ILE HA   1 1 
        4  9278 1 1  25 ILE HB   H   8.856 -33.852   0.039 1.00 . A A . 143 ILE HB   1 1 
        4  9279 1 1  25 ILE HD11 H   5.913 -32.034  -1.371 1.00 . A A . 143 ILE HD11 1 1 
        4  9280 1 1  25 ILE HD12 H   5.993 -32.788  -2.961 1.00 . A A . 143 ILE HD12 1 1 
        4  9281 1 1  25 ILE HD13 H   7.127 -31.508  -2.542 1.00 . A A . 143 ILE HD13 1 1 
        4  9282 1 1  25 ILE HG12 H   8.133 -33.743  -2.478 1.00 . A A . 143 ILE HG12 1 1 
        4  9283 1 1  25 ILE HG13 H   6.958 -34.244  -1.276 1.00 . A A . 143 ILE HG13 1 1 
        4  9284 1 1  25 ILE HG21 H   8.450 -31.897   1.394 1.00 . A A . 143 ILE HG21 1 1 
        4  9285 1 1  25 ILE HG22 H   6.914 -32.613   0.906 1.00 . A A . 143 ILE HG22 1 1 
        4  9286 1 1  25 ILE HG23 H   7.498 -31.150   0.109 1.00 . A A . 143 ILE HG23 1 1 
        4  9287 1 1  25 ILE N    N   9.577 -31.114  -1.970 1.00 . A A . 143 ILE N    1 1 
        4  9288 1 1  25 ILE O    O  11.680 -33.783  -0.888 1.00 . A A . 143 ILE O    1 1 
        4  9289 1 1  26 PHE C    C  12.624 -33.994  -4.439 1.00 . A A . 144 PHE C    1 1 
        4  9290 1 1  26 PHE CA   C  11.524 -34.628  -3.573 1.00 . A A . 144 PHE CA   1 1 
        4  9291 1 1  26 PHE CB   C  10.631 -35.553  -4.454 1.00 . A A . 144 PHE CB   1 1 
        4  9292 1 1  26 PHE CD1  C   8.197 -36.143  -3.975 1.00 . A A . 144 PHE CD1  1 1 
        4  9293 1 1  26 PHE CD2  C   9.897 -37.216  -2.673 1.00 . A A . 144 PHE CD2  1 1 
        4  9294 1 1  26 PHE CE1  C   7.224 -36.837  -3.281 1.00 . A A . 144 PHE CE1  1 1 
        4  9295 1 1  26 PHE CE2  C   8.922 -37.909  -1.977 1.00 . A A . 144 PHE CE2  1 1 
        4  9296 1 1  26 PHE CG   C   9.551 -36.318  -3.685 1.00 . A A . 144 PHE CG   1 1 
        4  9297 1 1  26 PHE CZ   C   7.586 -37.720  -2.281 1.00 . A A . 144 PHE CZ   1 1 
        4  9298 1 1  26 PHE H    H  10.036 -33.107  -3.443 1.00 . A A . 144 PHE H    1 1 
        4  9299 1 1  26 PHE HA   H  12.000 -35.235  -2.804 1.00 . A A . 144 PHE HA   1 1 
        4  9300 1 1  26 PHE HB2  H  10.141 -34.947  -5.211 1.00 . A A . 144 PHE HB2  1 1 
        4  9301 1 1  26 PHE HB3  H  11.254 -36.287  -4.952 1.00 . A A . 144 PHE HB3  1 1 
        4  9302 1 1  26 PHE HD1  H   7.907 -35.452  -4.757 1.00 . A A . 144 PHE HD1  1 1 
        4  9303 1 1  26 PHE HD2  H  10.941 -37.370  -2.429 1.00 . A A . 144 PHE HD2  1 1 
        4  9304 1 1  26 PHE HE1  H   6.181 -36.687  -3.518 1.00 . A A . 144 PHE HE1  1 1 
        4  9305 1 1  26 PHE HE2  H   9.206 -38.601  -1.195 1.00 . A A . 144 PHE HE2  1 1 
        4  9306 1 1  26 PHE HZ   H   6.826 -38.263  -1.737 1.00 . A A . 144 PHE HZ   1 1 
        4  9307 1 1  26 PHE N    N  10.700 -33.586  -2.909 1.00 . A A . 144 PHE N    1 1 
        4  9308 1 1  26 PHE O    O  13.714 -34.563  -4.576 1.00 . A A . 144 PHE O    1 1 
        4  9309 1 1  27 GLY C    C  12.986 -32.487  -7.410 1.00 . A A . 145 GLY C    1 1 
        4  9310 1 1  27 GLY CA   C  13.250 -32.137  -5.946 1.00 . A A . 145 GLY CA   1 1 
        4  9311 1 1  27 GLY H    H  11.464 -32.398  -4.815 1.00 . A A . 145 GLY H    1 1 
        4  9312 1 1  27 GLY HA2  H  13.128 -31.069  -5.820 1.00 . A A . 145 GLY HA2  1 1 
        4  9313 1 1  27 GLY HA3  H  14.274 -32.396  -5.701 1.00 . A A . 145 GLY HA3  1 1 
        4  9314 1 1  27 GLY N    N  12.327 -32.816  -5.019 1.00 . A A . 145 GLY N    1 1 
        4  9315 1 1  27 GLY O    O  13.736 -32.061  -8.299 1.00 . A A . 145 GLY O    1 1 
        4  9316 1 1  28 ALA C    C  11.177 -32.594  -9.959 1.00 . A A . 146 ALA C    1 1 
        4  9317 1 1  28 ALA CA   C  11.520 -33.745  -8.987 1.00 . A A . 146 ALA CA   1 1 
        4  9318 1 1  28 ALA CB   C  10.338 -34.722  -8.867 1.00 . A A . 146 ALA CB   1 1 
        4  9319 1 1  28 ALA H    H  11.321 -33.474  -6.893 1.00 . A A . 146 ALA H    1 1 
        4  9320 1 1  28 ALA HA   H  12.370 -34.300  -9.374 1.00 . A A . 146 ALA HA   1 1 
        4  9321 1 1  28 ALA HB1  H   9.465 -34.204  -8.482 1.00 . A A . 146 ALA HB1  1 1 
        4  9322 1 1  28 ALA HB2  H  10.599 -35.525  -8.192 1.00 . A A . 146 ALA HB2  1 1 
        4  9323 1 1  28 ALA HB3  H  10.107 -35.139  -9.841 1.00 . A A . 146 ALA HB3  1 1 
        4  9324 1 1  28 ALA N    N  11.895 -33.243  -7.650 1.00 . A A . 146 ALA N    1 1 
        4  9325 1 1  28 ALA O    O  10.392 -31.701  -9.635 1.00 . A A . 146 ALA O    1 1 
        4  9326 1 1  29 TRP C    C  10.280 -31.802 -12.930 1.00 . A A . 147 TRP C    1 1 
        4  9327 1 1  29 TRP CA   C  11.622 -31.628 -12.190 1.00 . A A . 147 TRP CA   1 1 
        4  9328 1 1  29 TRP CB   C  12.817 -31.703 -13.188 1.00 . A A . 147 TRP CB   1 1 
        4  9329 1 1  29 TRP CD1  C  14.769 -32.123 -11.538 1.00 . A A . 147 TRP CD1  1 1 
        4  9330 1 1  29 TRP CD2  C  15.098 -30.398 -12.912 1.00 . A A . 147 TRP CD2  1 1 
        4  9331 1 1  29 TRP CE2  C  16.220 -30.528 -12.075 1.00 . A A . 147 TRP CE2  1 1 
        4  9332 1 1  29 TRP CE3  C  15.084 -29.379 -13.866 1.00 . A A . 147 TRP CE3  1 1 
        4  9333 1 1  29 TRP CG   C  14.174 -31.430 -12.556 1.00 . A A . 147 TRP CG   1 1 
        4  9334 1 1  29 TRP CH2  C  17.270 -28.679 -13.099 1.00 . A A . 147 TRP CH2  1 1 
        4  9335 1 1  29 TRP CZ2  C  17.309 -29.670 -12.156 1.00 . A A . 147 TRP CZ2  1 1 
        4  9336 1 1  29 TRP CZ3  C  16.165 -28.526 -13.947 1.00 . A A . 147 TRP CZ3  1 1 
        4  9337 1 1  29 TRP H    H  12.358 -33.406 -11.332 1.00 . A A . 147 TRP H    1 1 
        4  9338 1 1  29 TRP HA   H  11.639 -30.655 -11.704 1.00 . A A . 147 TRP HA   1 1 
        4  9339 1 1  29 TRP HB2  H  12.857 -32.693 -13.625 1.00 . A A . 147 TRP HB2  1 1 
        4  9340 1 1  29 TRP HB3  H  12.661 -30.981 -13.985 1.00 . A A . 147 TRP HB3  1 1 
        4  9341 1 1  29 TRP HD1  H  14.324 -32.972 -11.040 1.00 . A A . 147 TRP HD1  1 1 
        4  9342 1 1  29 TRP HE1  H  16.600 -31.908 -10.559 1.00 . A A . 147 TRP HE1  1 1 
        4  9343 1 1  29 TRP HE3  H  14.237 -29.246 -14.533 1.00 . A A . 147 TRP HE3  1 1 
        4  9344 1 1  29 TRP HH2  H  18.099 -27.985 -13.199 1.00 . A A . 147 TRP HH2  1 1 
        4  9345 1 1  29 TRP HZ2  H  18.167 -29.776 -11.511 1.00 . A A . 147 TRP HZ2  1 1 
        4  9346 1 1  29 TRP HZ3  H  16.168 -27.728 -14.681 1.00 . A A . 147 TRP HZ3  1 1 
        4  9347 1 1  29 TRP N    N  11.770 -32.652 -11.152 1.00 . A A . 147 TRP N    1 1 
        4  9348 1 1  29 TRP NE1  N  15.990 -31.586 -11.248 1.00 . A A . 147 TRP NE1  1 1 
        4  9349 1 1  29 TRP O    O  10.050 -32.799 -13.621 1.00 . A A . 147 TRP O    1 1 
        4  9350 1 1  30 PHE C    C   8.334 -29.615 -14.558 1.00 . A A . 148 PHE C    1 1 
        4  9351 1 1  30 PHE CA   C   8.132 -30.689 -13.479 1.00 . A A . 148 PHE CA   1 1 
        4  9352 1 1  30 PHE CB   C   6.980 -30.270 -12.514 1.00 . A A . 148 PHE CB   1 1 
        4  9353 1 1  30 PHE CD1  C   7.116 -32.492 -11.249 1.00 . A A . 148 PHE CD1  1 1 
        4  9354 1 1  30 PHE CD2  C   6.385 -30.555 -10.052 1.00 . A A . 148 PHE CD2  1 1 
        4  9355 1 1  30 PHE CE1  C   6.966 -33.252 -10.106 1.00 . A A . 148 PHE CE1  1 1 
        4  9356 1 1  30 PHE CE2  C   6.237 -31.314  -8.911 1.00 . A A . 148 PHE CE2  1 1 
        4  9357 1 1  30 PHE CG   C   6.829 -31.126 -11.247 1.00 . A A . 148 PHE CG   1 1 
        4  9358 1 1  30 PHE CZ   C   6.527 -32.664  -8.937 1.00 . A A . 148 PHE CZ   1 1 
        4  9359 1 1  30 PHE H    H   9.588 -30.160 -12.058 1.00 . A A . 148 PHE H    1 1 
        4  9360 1 1  30 PHE HA   H   7.891 -31.636 -13.948 1.00 . A A . 148 PHE HA   1 1 
        4  9361 1 1  30 PHE HB2  H   7.148 -29.247 -12.194 1.00 . A A . 148 PHE HB2  1 1 
        4  9362 1 1  30 PHE HB3  H   6.040 -30.314 -13.050 1.00 . A A . 148 PHE HB3  1 1 
        4  9363 1 1  30 PHE HD1  H   7.462 -32.963 -12.162 1.00 . A A . 148 PHE HD1  1 1 
        4  9364 1 1  30 PHE HD2  H   6.156 -29.496 -10.024 1.00 . A A . 148 PHE HD2  1 1 
        4  9365 1 1  30 PHE HE1  H   7.193 -34.310 -10.129 1.00 . A A . 148 PHE HE1  1 1 
        4  9366 1 1  30 PHE HE2  H   5.895 -30.852  -7.995 1.00 . A A . 148 PHE HE2  1 1 
        4  9367 1 1  30 PHE HZ   H   6.410 -33.260  -8.042 1.00 . A A . 148 PHE HZ   1 1 
        4  9368 1 1  30 PHE N    N   9.395 -30.819 -12.743 1.00 . A A . 148 PHE N    1 1 
        4  9369 1 1  30 PHE O    O   9.304 -28.867 -14.512 1.00 . A A . 148 PHE O    1 1 
        4  9370 1 1  31 GLU C    C   6.508 -27.458 -16.315 1.00 . A A . 149 GLU C    1 1 
        4  9371 1 1  31 GLU CA   C   7.509 -28.581 -16.637 1.00 . A A . 149 GLU CA   1 1 
        4  9372 1 1  31 GLU CB   C   7.240 -29.277 -17.984 1.00 . A A . 149 GLU CB   1 1 
        4  9373 1 1  31 GLU CD   C   7.452 -29.287 -20.524 1.00 . A A . 149 GLU CD   1 1 
        4  9374 1 1  31 GLU CG   C   7.428 -28.422 -19.248 1.00 . A A . 149 GLU CG   1 1 
        4  9375 1 1  31 GLU H    H   6.740 -30.250 -15.576 1.00 . A A . 149 GLU H    1 1 
        4  9376 1 1  31 GLU HA   H   8.512 -28.155 -16.661 1.00 . A A . 149 GLU HA   1 1 
        4  9377 1 1  31 GLU HB2  H   7.912 -30.125 -18.063 1.00 . A A . 149 GLU HB2  1 1 
        4  9378 1 1  31 GLU HB3  H   6.223 -29.656 -17.980 1.00 . A A . 149 GLU HB3  1 1 
        4  9379 1 1  31 GLU HG2  H   6.607 -27.711 -19.321 1.00 . A A . 149 GLU HG2  1 1 
        4  9380 1 1  31 GLU HG3  H   8.362 -27.874 -19.163 1.00 . A A . 149 GLU HG3  1 1 
        4  9381 1 1  31 GLU N    N   7.465 -29.590 -15.561 1.00 . A A . 149 GLU N    1 1 
        4  9382 1 1  31 GLU O    O   5.517 -27.687 -15.617 1.00 . A A . 149 GLU O    1 1 
        4  9383 1 1  31 GLU OE1  O   8.480 -29.290 -21.243 1.00 . A A . 149 GLU OE1  1 1 
        4  9384 1 1  31 GLU OE2  O   6.468 -30.016 -20.768 1.00 . A A . 149 GLU OE2  1 1 
        4  9385 1 1  32 ALA C    C   6.100 -24.031 -17.605 1.00 . A A . 150 ALA C    1 1 
        4  9386 1 1  32 ALA CA   C   5.968 -25.062 -16.484 1.00 . A A . 150 ALA CA   1 1 
        4  9387 1 1  32 ALA CB   C   6.319 -24.443 -15.120 1.00 . A A . 150 ALA CB   1 1 
        4  9388 1 1  32 ALA H    H   7.615 -26.113 -17.283 1.00 . A A . 150 ALA H    1 1 
        4  9389 1 1  32 ALA HA   H   4.929 -25.391 -16.446 1.00 . A A . 150 ALA HA   1 1 
        4  9390 1 1  32 ALA HB1  H   5.658 -23.608 -14.911 1.00 . A A . 150 ALA HB1  1 1 
        4  9391 1 1  32 ALA HB2  H   7.344 -24.094 -15.125 1.00 . A A . 150 ALA HB2  1 1 
        4  9392 1 1  32 ALA HB3  H   6.203 -25.188 -14.343 1.00 . A A . 150 ALA HB3  1 1 
        4  9393 1 1  32 ALA N    N   6.808 -26.235 -16.750 1.00 . A A . 150 ALA N    1 1 
        4  9394 1 1  32 ALA O    O   6.990 -24.124 -18.458 1.00 . A A . 150 ALA O    1 1 
        4  9395 1 1  33 GLN C    C   5.055 -20.635 -17.736 1.00 . A A . 151 GLN C    1 1 
        4  9396 1 1  33 GLN CA   C   5.183 -21.936 -18.544 1.00 . A A . 151 GLN CA   1 1 
        4  9397 1 1  33 GLN CB   C   3.997 -22.094 -19.542 1.00 . A A . 151 GLN CB   1 1 
        4  9398 1 1  33 GLN CD   C   5.315 -21.846 -21.726 1.00 . A A . 151 GLN CD   1 1 
        4  9399 1 1  33 GLN CG   C   4.164 -21.318 -20.863 1.00 . A A . 151 GLN CG   1 1 
        4  9400 1 1  33 GLN H    H   4.470 -23.098 -16.937 1.00 . A A . 151 GLN H    1 1 
        4  9401 1 1  33 GLN HA   H   6.124 -21.930 -19.091 1.00 . A A . 151 GLN HA   1 1 
        4  9402 1 1  33 GLN HB2  H   3.889 -23.146 -19.786 1.00 . A A . 151 GLN HB2  1 1 
        4  9403 1 1  33 GLN HB3  H   3.077 -21.764 -19.063 1.00 . A A . 151 GLN HB3  1 1 
        4  9404 1 1  33 GLN HE21 H   5.609 -20.057 -22.510 1.00 . A A . 151 GLN HE21 1 1 
        4  9405 1 1  33 GLN HE22 H   6.664 -21.300 -23.064 1.00 . A A . 151 GLN HE22 1 1 
        4  9406 1 1  33 GLN HG2  H   3.250 -21.398 -21.436 1.00 . A A . 151 GLN HG2  1 1 
        4  9407 1 1  33 GLN HG3  H   4.348 -20.273 -20.630 1.00 . A A . 151 GLN HG3  1 1 
        4  9408 1 1  33 GLN N    N   5.182 -23.059 -17.602 1.00 . A A . 151 GLN N    1 1 
        4  9409 1 1  33 GLN NE2  N   5.919 -20.983 -22.515 1.00 . A A . 151 GLN NE2  1 1 
        4  9410 1 1  33 GLN O    O   4.090 -20.485 -16.980 1.00 . A A . 151 GLN O    1 1 
        4  9411 1 1  33 GLN OE1  O   5.646 -23.033 -21.693 1.00 . A A . 151 GLN OE1  1 1 
        4  9412 1 1  34 VAL C    C   4.806 -17.565 -17.621 1.00 . A A . 152 VAL C    1 1 
        4  9413 1 1  34 VAL CA   C   6.001 -18.424 -17.157 1.00 . A A . 152 VAL CA   1 1 
        4  9414 1 1  34 VAL CB   C   7.338 -17.618 -17.354 1.00 . A A . 152 VAL CB   1 1 
        4  9415 1 1  34 VAL CG1  C   7.357 -16.329 -16.493 1.00 . A A . 152 VAL CG1  1 1 
        4  9416 1 1  34 VAL CG2  C   8.574 -18.494 -17.051 1.00 . A A . 152 VAL CG2  1 1 
        4  9417 1 1  34 VAL H    H   6.754 -19.893 -18.504 1.00 . A A . 152 VAL H    1 1 
        4  9418 1 1  34 VAL HA   H   5.887 -18.646 -16.096 1.00 . A A . 152 VAL HA   1 1 
        4  9419 1 1  34 VAL HB   H   7.395 -17.317 -18.401 1.00 . A A . 152 VAL HB   1 1 
        4  9420 1 1  34 VAL HG11 H   8.282 -15.793 -16.660 1.00 . A A . 152 VAL HG11 1 1 
        4  9421 1 1  34 VAL HG12 H   7.278 -16.585 -15.443 1.00 . A A . 152 VAL HG12 1 1 
        4  9422 1 1  34 VAL HG13 H   6.523 -15.689 -16.765 1.00 . A A . 152 VAL HG13 1 1 
        4  9423 1 1  34 VAL HG21 H   8.538 -18.835 -16.023 1.00 . A A . 152 VAL HG21 1 1 
        4  9424 1 1  34 VAL HG22 H   9.480 -17.921 -17.205 1.00 . A A . 152 VAL HG22 1 1 
        4  9425 1 1  34 VAL HG23 H   8.584 -19.355 -17.711 1.00 . A A . 152 VAL HG23 1 1 
        4  9426 1 1  34 VAL N    N   6.016 -19.710 -17.885 1.00 . A A . 152 VAL N    1 1 
        4  9427 1 1  34 VAL O    O   4.525 -17.484 -18.810 1.00 . A A . 152 VAL O    1 1 
        4  9428 1 1  35 VAL C    C   3.362 -14.612 -16.587 1.00 . A A . 153 VAL C    1 1 
        4  9429 1 1  35 VAL CA   C   2.962 -16.057 -16.962 1.00 . A A . 153 VAL CA   1 1 
        4  9430 1 1  35 VAL CB   C   1.634 -16.491 -16.232 1.00 . A A . 153 VAL CB   1 1 
        4  9431 1 1  35 VAL CG1  C   1.231 -17.940 -16.626 1.00 . A A . 153 VAL CG1  1 1 
        4  9432 1 1  35 VAL CG2  C   1.738 -16.346 -14.695 1.00 . A A . 153 VAL CG2  1 1 
        4  9433 1 1  35 VAL H    H   4.249 -17.214 -15.744 1.00 . A A . 153 VAL H    1 1 
        4  9434 1 1  35 VAL HA   H   2.771 -16.079 -18.036 1.00 . A A . 153 VAL HA   1 1 
        4  9435 1 1  35 VAL HB   H   0.841 -15.828 -16.575 1.00 . A A . 153 VAL HB   1 1 
        4  9436 1 1  35 VAL HG11 H   1.095 -18.002 -17.700 1.00 . A A . 153 VAL HG11 1 1 
        4  9437 1 1  35 VAL HG12 H   0.302 -18.209 -16.139 1.00 . A A . 153 VAL HG12 1 1 
        4  9438 1 1  35 VAL HG13 H   2.006 -18.635 -16.324 1.00 . A A . 153 VAL HG13 1 1 
        4  9439 1 1  35 VAL HG21 H   1.965 -15.319 -14.438 1.00 . A A . 153 VAL HG21 1 1 
        4  9440 1 1  35 VAL HG22 H   2.524 -16.987 -14.316 1.00 . A A . 153 VAL HG22 1 1 
        4  9441 1 1  35 VAL HG23 H   0.798 -16.626 -14.232 1.00 . A A . 153 VAL HG23 1 1 
        4  9442 1 1  35 VAL N    N   4.063 -16.994 -16.671 1.00 . A A . 153 VAL N    1 1 
        4  9443 1 1  35 VAL O    O   2.923 -13.653 -17.235 1.00 . A A . 153 VAL O    1 1 
        4  9444 1 1  36 GLN C    C   6.064 -13.312 -14.380 1.00 . A A . 154 GLN C    1 1 
        4  9445 1 1  36 GLN CA   C   4.680 -13.165 -15.033 1.00 . A A . 154 GLN CA   1 1 
        4  9446 1 1  36 GLN CB   C   3.670 -12.573 -14.010 1.00 . A A . 154 GLN CB   1 1 
        4  9447 1 1  36 GLN CD   C   3.104 -10.689 -12.352 1.00 . A A . 154 GLN CD   1 1 
        4  9448 1 1  36 GLN CG   C   4.070 -11.197 -13.422 1.00 . A A . 154 GLN CG   1 1 
        4  9449 1 1  36 GLN H    H   4.545 -15.285 -15.100 1.00 . A A . 154 GLN H    1 1 
        4  9450 1 1  36 GLN HA   H   4.765 -12.487 -15.880 1.00 . A A . 154 GLN HA   1 1 
        4  9451 1 1  36 GLN HB2  H   2.708 -12.463 -14.503 1.00 . A A . 154 GLN HB2  1 1 
        4  9452 1 1  36 GLN HB3  H   3.553 -13.277 -13.190 1.00 . A A . 154 GLN HB3  1 1 
        4  9453 1 1  36 GLN HE21 H   4.105 -11.658 -10.934 1.00 . A A . 154 GLN HE21 1 1 
        4  9454 1 1  36 GLN HE22 H   2.724 -10.763 -10.406 1.00 . A A . 154 GLN HE22 1 1 
        4  9455 1 1  36 GLN HG2  H   5.059 -11.275 -12.983 1.00 . A A . 154 GLN HG2  1 1 
        4  9456 1 1  36 GLN HG3  H   4.104 -10.473 -14.231 1.00 . A A . 154 GLN HG3  1 1 
        4  9457 1 1  36 GLN N    N   4.215 -14.473 -15.544 1.00 . A A . 154 GLN N    1 1 
        4  9458 1 1  36 GLN NE2  N   3.336 -11.075 -11.106 1.00 . A A . 154 GLN NE2  1 1 
        4  9459 1 1  36 GLN O    O   6.360 -14.332 -13.762 1.00 . A A . 154 GLN O    1 1 
        4  9460 1 1  36 GLN OE1  O   2.144  -9.980 -12.652 1.00 . A A . 154 GLN OE1  1 1 
        4  9461 1 1  37 VAL C    C   8.275 -10.955 -13.009 1.00 . A A . 155 VAL C    1 1 
        4  9462 1 1  37 VAL CA   C   8.243 -12.185 -13.936 1.00 . A A . 155 VAL CA   1 1 
        4  9463 1 1  37 VAL CB   C   9.367 -12.057 -15.030 1.00 . A A . 155 VAL CB   1 1 
        4  9464 1 1  37 VAL CG1  C  10.784 -11.899 -14.411 1.00 . A A . 155 VAL CG1  1 1 
        4  9465 1 1  37 VAL CG2  C   9.312 -13.258 -15.998 1.00 . A A . 155 VAL CG2  1 1 
        4  9466 1 1  37 VAL H    H   6.628 -11.560 -15.152 1.00 . A A . 155 VAL H    1 1 
        4  9467 1 1  37 VAL HA   H   8.428 -13.082 -13.349 1.00 . A A . 155 VAL HA   1 1 
        4  9468 1 1  37 VAL HB   H   9.160 -11.163 -15.608 1.00 . A A . 155 VAL HB   1 1 
        4  9469 1 1  37 VAL HG11 H  11.529 -11.843 -15.198 1.00 . A A . 155 VAL HG11 1 1 
        4  9470 1 1  37 VAL HG12 H  10.998 -12.751 -13.779 1.00 . A A . 155 VAL HG12 1 1 
        4  9471 1 1  37 VAL HG13 H  10.829 -10.995 -13.814 1.00 . A A . 155 VAL HG13 1 1 
        4  9472 1 1  37 VAL HG21 H   9.461 -14.176 -15.444 1.00 . A A . 155 VAL HG21 1 1 
        4  9473 1 1  37 VAL HG22 H  10.084 -13.166 -16.750 1.00 . A A . 155 VAL HG22 1 1 
        4  9474 1 1  37 VAL HG23 H   8.343 -13.294 -16.486 1.00 . A A . 155 VAL HG23 1 1 
        4  9475 1 1  37 VAL N    N   6.915 -12.291 -14.569 1.00 . A A . 155 VAL N    1 1 
        4  9476 1 1  37 VAL O    O   7.654  -9.930 -13.318 1.00 . A A . 155 VAL O    1 1 
        4  9477 1 1  38 GLN C    C  10.724 -10.052 -10.443 1.00 . A A . 156 GLN C    1 1 
        4  9478 1 1  38 GLN CA   C   9.292  -9.923 -11.001 1.00 . A A . 156 GLN CA   1 1 
        4  9479 1 1  38 GLN CB   C   8.232  -9.775  -9.871 1.00 . A A . 156 GLN CB   1 1 
        4  9480 1 1  38 GLN CD   C   6.977 -10.796  -7.879 1.00 . A A . 156 GLN CD   1 1 
        4  9481 1 1  38 GLN CG   C   8.016 -11.012  -8.979 1.00 . A A . 156 GLN CG   1 1 
        4  9482 1 1  38 GLN H    H   9.335 -11.949 -11.625 1.00 . A A . 156 GLN H    1 1 
        4  9483 1 1  38 GLN HA   H   9.257  -9.023 -11.614 1.00 . A A . 156 GLN HA   1 1 
        4  9484 1 1  38 GLN HB2  H   8.519  -8.944  -9.231 1.00 . A A . 156 GLN HB2  1 1 
        4  9485 1 1  38 GLN HB3  H   7.281  -9.527 -10.336 1.00 . A A . 156 GLN HB3  1 1 
        4  9486 1 1  38 GLN HE21 H   7.920 -12.066  -6.684 1.00 . A A . 156 GLN HE21 1 1 
        4  9487 1 1  38 GLN HE22 H   6.496 -11.348  -6.032 1.00 . A A . 156 GLN HE22 1 1 
        4  9488 1 1  38 GLN HG2  H   7.683 -11.837  -9.601 1.00 . A A . 156 GLN HG2  1 1 
        4  9489 1 1  38 GLN HG3  H   8.961 -11.278  -8.518 1.00 . A A . 156 GLN HG3  1 1 
        4  9490 1 1  38 GLN N    N   8.991 -11.065 -11.878 1.00 . A A . 156 GLN N    1 1 
        4  9491 1 1  38 GLN NE2  N   7.150 -11.469  -6.752 1.00 . A A . 156 GLN NE2  1 1 
        4  9492 1 1  38 GLN O    O  11.022 -10.929  -9.622 1.00 . A A . 156 GLN O    1 1 
        4  9493 1 1  38 GLN OE1  O   6.029 -10.028  -8.046 1.00 . A A . 156 GLN OE1  1 1 
        4  9494 1 1  39 LYS C    C  13.031  -8.141  -9.238 1.00 . A A . 157 LYS C    1 1 
        4  9495 1 1  39 LYS CA   C  12.997  -9.078 -10.456 1.00 . A A . 157 LYS CA   1 1 
        4  9496 1 1  39 LYS CB   C  13.932  -8.564 -11.591 1.00 . A A . 157 LYS CB   1 1 
        4  9497 1 1  39 LYS CD   C  16.213  -9.304 -10.606 1.00 . A A . 157 LYS CD   1 1 
        4  9498 1 1  39 LYS CE   C  17.439  -8.815  -9.817 1.00 . A A . 157 LYS CE   1 1 
        4  9499 1 1  39 LYS CG   C  15.359  -8.143 -11.161 1.00 . A A . 157 LYS CG   1 1 
        4  9500 1 1  39 LYS H    H  11.349  -8.628 -11.702 1.00 . A A . 157 LYS H    1 1 
        4  9501 1 1  39 LYS HA   H  13.332 -10.066 -10.151 1.00 . A A . 157 LYS HA   1 1 
        4  9502 1 1  39 LYS HB2  H  14.028  -9.343 -12.337 1.00 . A A . 157 LYS HB2  1 1 
        4  9503 1 1  39 LYS HB3  H  13.462  -7.706 -12.061 1.00 . A A . 157 LYS HB3  1 1 
        4  9504 1 1  39 LYS HD2  H  15.599  -9.911  -9.946 1.00 . A A . 157 LYS HD2  1 1 
        4  9505 1 1  39 LYS HD3  H  16.550  -9.919 -11.436 1.00 . A A . 157 LYS HD3  1 1 
        4  9506 1 1  39 LYS HE2  H  17.102  -8.303  -8.924 1.00 . A A . 157 LYS HE2  1 1 
        4  9507 1 1  39 LYS HE3  H  18.033  -9.675  -9.526 1.00 . A A . 157 LYS HE3  1 1 
        4  9508 1 1  39 LYS HG2  H  15.872  -7.724 -12.024 1.00 . A A . 157 LYS HG2  1 1 
        4  9509 1 1  39 LYS HG3  H  15.271  -7.372 -10.402 1.00 . A A . 157 LYS HG3  1 1 
        4  9510 1 1  39 LYS HZ1  H  18.650  -8.356 -11.459 1.00 . A A . 157 LYS HZ1  1 1 
        4  9511 1 1  39 LYS HZ2  H  19.109  -7.579 -10.029 1.00 . A A . 157 LYS HZ2  1 1 
        4  9512 1 1  39 LYS HZ3  H  17.753  -7.042 -10.879 1.00 . A A . 157 LYS HZ3  1 1 
        4  9513 1 1  39 LYS N    N  11.623  -9.201 -10.956 1.00 . A A . 157 LYS N    1 1 
        4  9514 1 1  39 LYS NZ   N  18.297  -7.885 -10.603 1.00 . A A . 157 LYS NZ   1 1 
        4  9515 1 1  39 LYS O    O  12.270  -7.166  -9.167 1.00 . A A . 157 LYS O    1 1 
        4  9516 1 1  40 ARG C    C  14.658  -6.201  -7.592 1.00 . A A . 158 ARG C    1 1 
        4  9517 1 1  40 ARG CA   C  14.288  -7.641  -7.142 1.00 . A A . 158 ARG CA   1 1 
        4  9518 1 1  40 ARG CB   C  15.495  -8.303  -6.417 1.00 . A A . 158 ARG CB   1 1 
        4  9519 1 1  40 ARG CD   C  17.413  -8.109  -4.717 1.00 . A A . 158 ARG CD   1 1 
        4  9520 1 1  40 ARG CG   C  16.180  -7.438  -5.331 1.00 . A A . 158 ARG CG   1 1 
        4  9521 1 1  40 ARG CZ   C  19.405  -7.413  -3.378 1.00 . A A . 158 ARG CZ   1 1 
        4  9522 1 1  40 ARG H    H  14.330  -9.375  -8.348 1.00 . A A . 158 ARG H    1 1 
        4  9523 1 1  40 ARG HA   H  13.447  -7.603  -6.462 1.00 . A A . 158 ARG HA   1 1 
        4  9524 1 1  40 ARG HB2  H  15.154  -9.227  -5.955 1.00 . A A . 158 ARG HB2  1 1 
        4  9525 1 1  40 ARG HB3  H  16.243  -8.566  -7.165 1.00 . A A . 158 ARG HB3  1 1 
        4  9526 1 1  40 ARG HD2  H  17.095  -8.964  -4.128 1.00 . A A . 158 ARG HD2  1 1 
        4  9527 1 1  40 ARG HD3  H  18.065  -8.452  -5.515 1.00 . A A . 158 ARG HD3  1 1 
        4  9528 1 1  40 ARG HE   H  17.737  -6.338  -3.616 1.00 . A A . 158 ARG HE   1 1 
        4  9529 1 1  40 ARG HG2  H  16.488  -6.501  -5.782 1.00 . A A . 158 ARG HG2  1 1 
        4  9530 1 1  40 ARG HG3  H  15.460  -7.230  -4.545 1.00 . A A . 158 ARG HG3  1 1 
        4  9531 1 1  40 ARG HH11 H  19.602  -9.263  -4.184 1.00 . A A . 158 ARG HH11 1 1 
        4  9532 1 1  40 ARG HH12 H  20.967  -8.693  -3.286 1.00 . A A . 158 ARG HH12 1 1 
        4  9533 1 1  40 ARG HH21 H  19.532  -5.626  -2.452 1.00 . A A . 158 ARG HH21 1 1 
        4  9534 1 1  40 ARG HH22 H  20.927  -6.645  -2.293 1.00 . A A . 158 ARG HH22 1 1 
        4  9535 1 1  40 ARG N    N  13.911  -8.489  -8.283 1.00 . A A . 158 ARG N    1 1 
        4  9536 1 1  40 ARG NE   N  18.171  -7.189  -3.847 1.00 . A A . 158 ARG NE   1 1 
        4  9537 1 1  40 ARG NH1  N  20.041  -8.548  -3.634 1.00 . A A . 158 ARG NH1  1 1 
        4  9538 1 1  40 ARG NH2  N  20.001  -6.489  -2.650 1.00 . A A . 158 ARG NH2  1 1 
        4  9539 1 1  40 ARG O    O  15.388  -6.014  -8.579 1.00 . A A . 158 ARG O    1 1 
        4  9540 1 1  41 ALA C    C  15.973  -3.551  -6.725 1.00 . A A . 159 ALA C    1 1 
        4  9541 1 1  41 ALA CA   C  14.480  -3.785  -7.040 1.00 . A A . 159 ALA CA   1 1 
        4  9542 1 1  41 ALA CB   C  13.588  -2.905  -6.149 1.00 . A A . 159 ALA CB   1 1 
        4  9543 1 1  41 ALA H    H  13.498  -5.438  -6.149 1.00 . A A . 159 ALA H    1 1 
        4  9544 1 1  41 ALA HA   H  14.283  -3.524  -8.079 1.00 . A A . 159 ALA HA   1 1 
        4  9545 1 1  41 ALA HB1  H  13.820  -1.859  -6.314 1.00 . A A . 159 ALA HB1  1 1 
        4  9546 1 1  41 ALA HB2  H  13.756  -3.149  -5.108 1.00 . A A . 159 ALA HB2  1 1 
        4  9547 1 1  41 ALA HB3  H  12.544  -3.079  -6.390 1.00 . A A . 159 ALA HB3  1 1 
        4  9548 1 1  41 ALA N    N  14.136  -5.205  -6.854 1.00 . A A . 159 ALA N    1 1 
        4  9549 1 1  41 ALA O    O  16.504  -4.119  -5.764 1.00 . A A . 159 ALA O    1 1 
        4  9550 1 1  42 LEU C    C  18.271  -1.070  -6.713 1.00 . A A . 160 LEU C    1 1 
        4  9551 1 1  42 LEU CA   C  18.072  -2.417  -7.427 1.00 . A A . 160 LEU CA   1 1 
        4  9552 1 1  42 LEU CB   C  18.811  -2.482  -8.826 1.00 . A A . 160 LEU CB   1 1 
        4  9553 1 1  42 LEU CD1  C  16.982  -1.319 -10.279 1.00 . A A . 160 LEU CD1  1 1 
        4  9554 1 1  42 LEU CD2  C  19.142  -0.075  -9.767 1.00 . A A . 160 LEU CD2  1 1 
        4  9555 1 1  42 LEU CG   C  18.481  -1.453  -9.983 1.00 . A A . 160 LEU CG   1 1 
        4  9556 1 1  42 LEU H    H  16.119  -2.271  -8.236 1.00 . A A . 160 LEU H    1 1 
        4  9557 1 1  42 LEU HA   H  18.510  -3.188  -6.788 1.00 . A A . 160 LEU HA   1 1 
        4  9558 1 1  42 LEU HB2  H  19.872  -2.408  -8.632 1.00 . A A . 160 LEU HB2  1 1 
        4  9559 1 1  42 LEU HB3  H  18.633  -3.478  -9.223 1.00 . A A . 160 LEU HB3  1 1 
        4  9560 1 1  42 LEU HD11 H  16.570  -2.294 -10.504 1.00 . A A . 160 LEU HD11 1 1 
        4  9561 1 1  42 LEU HD12 H  16.837  -0.670 -11.130 1.00 . A A . 160 LEU HD12 1 1 
        4  9562 1 1  42 LEU HD13 H  16.471  -0.902  -9.419 1.00 . A A . 160 LEU HD13 1 1 
        4  9563 1 1  42 LEU HD21 H  18.915   0.572 -10.603 1.00 . A A . 160 LEU HD21 1 1 
        4  9564 1 1  42 LEU HD22 H  20.213  -0.199  -9.695 1.00 . A A . 160 LEU HD22 1 1 
        4  9565 1 1  42 LEU HD23 H  18.771   0.374  -8.853 1.00 . A A . 160 LEU HD23 1 1 
        4  9566 1 1  42 LEU HG   H  18.915  -1.850 -10.895 1.00 . A A . 160 LEU HG   1 1 
        4  9567 1 1  42 LEU N    N  16.629  -2.719  -7.545 1.00 . A A . 160 LEU N    1 1 
        4  9568 1 1  42 LEU O    O  17.438  -0.160  -6.846 1.00 . A A . 160 LEU O    1 1 
        4  9569 1 1  43 SER C    C  20.136   1.397  -6.130 1.00 . A A . 161 SER C    1 1 
        4  9570 1 1  43 SER CA   C  19.724   0.245  -5.193 1.00 . A A . 161 SER CA   1 1 
        4  9571 1 1  43 SER CB   C  20.866  -0.069  -4.192 1.00 . A A . 161 SER CB   1 1 
        4  9572 1 1  43 SER H    H  19.998  -1.719  -5.936 1.00 . A A . 161 SER H    1 1 
        4  9573 1 1  43 SER HA   H  18.843   0.540  -4.630 1.00 . A A . 161 SER HA   1 1 
        4  9574 1 1  43 SER HB2  H  21.763  -0.347  -4.729 1.00 . A A . 161 SER HB2  1 1 
        4  9575 1 1  43 SER HB3  H  21.071   0.806  -3.584 1.00 . A A . 161 SER HB3  1 1 
        4  9576 1 1  43 SER HG   H  21.293  -1.408  -2.814 1.00 . A A . 161 SER HG   1 1 
        4  9577 1 1  43 SER N    N  19.382  -0.959  -5.965 1.00 . A A . 161 SER N    1 1 
        4  9578 1 1  43 SER O    O  21.041   1.241  -6.958 1.00 . A A . 161 SER O    1 1 
        4  9579 1 1  43 SER OG   O  20.518  -1.141  -3.327 1.00 . A A . 161 SER OG   1 1 
        4  9580 1 1  44 GLU C    C  20.896   4.558  -5.966 1.00 . A A . 162 GLU C    1 1 
        4  9581 1 1  44 GLU CA   C  19.792   3.782  -6.714 1.00 . A A . 162 GLU CA   1 1 
        4  9582 1 1  44 GLU CB   C  18.526   4.664  -6.904 1.00 . A A . 162 GLU CB   1 1 
        4  9583 1 1  44 GLU CD   C  16.659   6.082  -5.833 1.00 . A A . 162 GLU CD   1 1 
        4  9584 1 1  44 GLU CG   C  17.879   5.174  -5.594 1.00 . A A . 162 GLU CG   1 1 
        4  9585 1 1  44 GLU H    H  18.695   2.564  -5.371 1.00 . A A . 162 GLU H    1 1 
        4  9586 1 1  44 GLU HA   H  20.170   3.499  -7.694 1.00 . A A . 162 GLU HA   1 1 
        4  9587 1 1  44 GLU HB2  H  18.791   5.525  -7.510 1.00 . A A . 162 GLU HB2  1 1 
        4  9588 1 1  44 GLU HB3  H  17.783   4.084  -7.444 1.00 . A A . 162 GLU HB3  1 1 
        4  9589 1 1  44 GLU HG2  H  17.573   4.315  -5.005 1.00 . A A . 162 GLU HG2  1 1 
        4  9590 1 1  44 GLU HG3  H  18.625   5.729  -5.032 1.00 . A A . 162 GLU HG3  1 1 
        4  9591 1 1  44 GLU N    N  19.455   2.547  -5.986 1.00 . A A . 162 GLU N    1 1 
        4  9592 1 1  44 GLU O    O  21.581   5.402  -6.554 1.00 . A A . 162 GLU O    1 1 
        4  9593 1 1  44 GLU OE1  O  15.510   5.580  -5.808 1.00 . A A . 162 GLU OE1  1 1 
        4  9594 1 1  44 GLU OE2  O  16.846   7.304  -6.053 1.00 . A A . 162 GLU OE2  1 1 
        4  9595 1 1  45 ASP C    C  23.461   4.352  -4.200 1.00 . A A . 163 ASP C    1 1 
        4  9596 1 1  45 ASP CA   C  22.067   4.860  -3.794 1.00 . A A . 163 ASP CA   1 1 
        4  9597 1 1  45 ASP CB   C  21.772   4.502  -2.315 1.00 . A A . 163 ASP CB   1 1 
        4  9598 1 1  45 ASP CG   C  22.729   5.186  -1.325 1.00 . A A . 163 ASP CG   1 1 
        4  9599 1 1  45 ASP H    H  20.411   3.624  -4.259 1.00 . A A . 163 ASP H    1 1 
        4  9600 1 1  45 ASP HA   H  22.028   5.942  -3.917 1.00 . A A . 163 ASP HA   1 1 
        4  9601 1 1  45 ASP HB2  H  20.755   4.799  -2.073 1.00 . A A . 163 ASP HB2  1 1 
        4  9602 1 1  45 ASP HB3  H  21.849   3.423  -2.194 1.00 . A A . 163 ASP HB3  1 1 
        4  9603 1 1  45 ASP N    N  21.036   4.264  -4.659 1.00 . A A . 163 ASP N    1 1 
        4  9604 1 1  45 ASP O    O  24.407   5.133  -4.341 1.00 . A A . 163 ASP O    1 1 
        4  9605 1 1  45 ASP OD1  O  22.560   6.400  -1.075 1.00 . A A . 163 ASP OD1  1 1 
        4  9606 1 1  45 ASP OD2  O  23.642   4.521  -0.798 1.00 . A A . 163 ASP OD2  1 1 
        4  9607 1 1  46 GLU C    C  24.926   2.389  -6.365 1.00 . A A . 164 GLU C    1 1 
        4  9608 1 1  46 GLU CA   C  24.798   2.363  -4.818 1.00 . A A . 164 GLU CA   1 1 
        4  9609 1 1  46 GLU CB   C  24.818   0.907  -4.274 1.00 . A A . 164 GLU CB   1 1 
        4  9610 1 1  46 GLU CD   C  26.294   1.428  -2.228 1.00 . A A . 164 GLU CD   1 1 
        4  9611 1 1  46 GLU CG   C  24.981   0.801  -2.741 1.00 . A A . 164 GLU CG   1 1 
        4  9612 1 1  46 GLU H    H  22.770   2.477  -4.217 1.00 . A A . 164 GLU H    1 1 
        4  9613 1 1  46 GLU HA   H  25.638   2.905  -4.391 1.00 . A A . 164 GLU HA   1 1 
        4  9614 1 1  46 GLU HB2  H  23.887   0.421  -4.549 1.00 . A A . 164 GLU HB2  1 1 
        4  9615 1 1  46 GLU HB3  H  25.637   0.369  -4.739 1.00 . A A . 164 GLU HB3  1 1 
        4  9616 1 1  46 GLU HG2  H  24.136   1.296  -2.267 1.00 . A A . 164 GLU HG2  1 1 
        4  9617 1 1  46 GLU HG3  H  24.968  -0.247  -2.464 1.00 . A A . 164 GLU HG3  1 1 
        4  9618 1 1  46 GLU N    N  23.562   3.029  -4.382 1.00 . A A . 164 GLU N    1 1 
        4  9619 1 1  46 GLU O    O  23.899   2.333  -7.061 1.00 . A A . 164 GLU O    1 1 
        4  9620 1 1  46 GLU OE1  O  26.259   2.478  -1.554 1.00 . A A . 164 GLU OE1  1 1 
        4  9621 1 1  46 GLU OE2  O  27.380   0.881  -2.529 1.00 . A A . 164 GLU OE2  1 1 
        4  9622 1 1  47 PRO C    C  25.811   1.341  -9.141 1.00 . A A . 165 PRO C    1 1 
        4  9623 1 1  47 PRO CA   C  26.455   2.524  -8.384 1.00 . A A . 165 PRO CA   1 1 
        4  9624 1 1  47 PRO CB   C  28.003   2.475  -8.473 1.00 . A A . 165 PRO CB   1 1 
        4  9625 1 1  47 PRO CD   C  27.463   2.667  -6.148 1.00 . A A . 165 PRO CD   1 1 
        4  9626 1 1  47 PRO CG   C  28.464   3.102  -7.198 1.00 . A A . 165 PRO CG   1 1 
        4  9627 1 1  47 PRO HA   H  26.102   3.456  -8.823 1.00 . A A . 165 PRO HA   1 1 
        4  9628 1 1  47 PRO HB2  H  28.343   1.444  -8.551 1.00 . A A . 165 PRO HB2  1 1 
        4  9629 1 1  47 PRO HB3  H  28.347   3.031  -9.339 1.00 . A A . 165 PRO HB3  1 1 
        4  9630 1 1  47 PRO HD2  H  27.761   1.723  -5.700 1.00 . A A . 165 PRO HD2  1 1 
        4  9631 1 1  47 PRO HD3  H  27.361   3.428  -5.381 1.00 . A A . 165 PRO HD3  1 1 
        4  9632 1 1  47 PRO HG2  H  29.460   2.753  -6.947 1.00 . A A . 165 PRO HG2  1 1 
        4  9633 1 1  47 PRO HG3  H  28.466   4.185  -7.290 1.00 . A A . 165 PRO HG3  1 1 
        4  9634 1 1  47 PRO N    N  26.190   2.507  -6.917 1.00 . A A . 165 PRO N    1 1 
        4  9635 1 1  47 PRO O    O  26.233   0.187  -8.996 1.00 . A A . 165 PRO O    1 1 
        4  9636 1 1  48 CYS C    C  24.811   0.226 -11.952 1.00 . A A . 166 CYS C    1 1 
        4  9637 1 1  48 CYS CA   C  24.008   0.680 -10.714 1.00 . A A . 166 CYS CA   1 1 
        4  9638 1 1  48 CYS CB   C  22.664   1.323 -11.131 1.00 . A A . 166 CYS CB   1 1 
        4  9639 1 1  48 CYS H    H  24.514   2.602  -9.992 1.00 . A A . 166 CYS H    1 1 
        4  9640 1 1  48 CYS HA   H  23.806  -0.182 -10.084 1.00 . A A . 166 CYS HA   1 1 
        4  9641 1 1  48 CYS HB2  H  22.837   2.082 -11.888 1.00 . A A . 166 CYS HB2  1 1 
        4  9642 1 1  48 CYS HB3  H  22.010   0.561 -11.538 1.00 . A A . 166 CYS HB3  1 1 
        4  9643 1 1  48 CYS HG   H  22.323   1.686  -8.628 1.00 . A A . 166 CYS HG   1 1 
        4  9644 1 1  48 CYS N    N  24.772   1.659  -9.929 1.00 . A A . 166 CYS N    1 1 
        4  9645 1 1  48 CYS O    O  25.783   0.890 -12.351 1.00 . A A . 166 CYS O    1 1 
        4  9646 1 1  48 CYS SG   S  21.789   2.119  -9.764 1.00 . A A . 166 CYS SG   1 1 
        4  9647 1 1  49 SER C    C  24.780  -0.490 -14.955 1.00 . A A . 167 SER C    1 1 
        4  9648 1 1  49 SER CA   C  25.028  -1.445 -13.767 1.00 . A A . 167 SER CA   1 1 
        4  9649 1 1  49 SER CB   C  24.480  -2.860 -14.074 1.00 . A A . 167 SER CB   1 1 
        4  9650 1 1  49 SER H    H  23.650  -1.401 -12.156 1.00 . A A . 167 SER H    1 1 
        4  9651 1 1  49 SER HA   H  26.099  -1.519 -13.583 1.00 . A A . 167 SER HA   1 1 
        4  9652 1 1  49 SER HB2  H  24.838  -3.193 -15.040 1.00 . A A . 167 SER HB2  1 1 
        4  9653 1 1  49 SER HB3  H  24.823  -3.554 -13.314 1.00 . A A . 167 SER HB3  1 1 
        4  9654 1 1  49 SER HG   H  22.728  -2.167 -14.647 1.00 . A A . 167 SER HG   1 1 
        4  9655 1 1  49 SER N    N  24.403  -0.911 -12.546 1.00 . A A . 167 SER N    1 1 
        4  9656 1 1  49 SER O    O  23.634  -0.097 -15.205 1.00 . A A . 167 SER O    1 1 
        4  9657 1 1  49 SER OG   O  23.058  -2.885 -14.091 1.00 . A A . 167 SER OG   1 1 
        4  9658 1 1  50 SER C    C  24.950   0.381 -17.942 1.00 . A A . 168 SER C    1 1 
        4  9659 1 1  50 SER CA   C  25.853   0.841 -16.781 1.00 . A A . 168 SER CA   1 1 
        4  9660 1 1  50 SER CB   C  27.299   1.069 -17.280 1.00 . A A . 168 SER CB   1 1 
        4  9661 1 1  50 SER H    H  26.728  -0.542 -15.427 1.00 . A A . 168 SER H    1 1 
        4  9662 1 1  50 SER HA   H  25.471   1.781 -16.390 1.00 . A A . 168 SER HA   1 1 
        4  9663 1 1  50 SER HB2  H  27.692   0.152 -17.708 1.00 . A A . 168 SER HB2  1 1 
        4  9664 1 1  50 SER HB3  H  27.314   1.852 -18.031 1.00 . A A . 168 SER HB3  1 1 
        4  9665 1 1  50 SER HG   H  27.660   2.076 -15.637 1.00 . A A . 168 SER HG   1 1 
        4  9666 1 1  50 SER N    N  25.869  -0.135 -15.667 1.00 . A A . 168 SER N    1 1 
        4  9667 1 1  50 SER O    O  24.273   1.199 -18.576 1.00 . A A . 168 SER O    1 1 
        4  9668 1 1  50 SER OG   O  28.140   1.460 -16.209 1.00 . A A . 168 SER OG   1 1 
        4  9669 1 1  51 SER C    C  22.972  -2.317 -18.653 1.00 . A A . 169 SER C    1 1 
        4  9670 1 1  51 SER CA   C  24.158  -1.551 -19.275 1.00 . A A . 169 SER CA   1 1 
        4  9671 1 1  51 SER CB   C  25.063  -2.493 -20.111 1.00 . A A . 169 SER CB   1 1 
        4  9672 1 1  51 SER H    H  25.532  -1.511 -17.664 1.00 . A A . 169 SER H    1 1 
        4  9673 1 1  51 SER HA   H  23.771  -0.766 -19.923 1.00 . A A . 169 SER HA   1 1 
        4  9674 1 1  51 SER HB2  H  25.289  -3.384 -19.541 1.00 . A A . 169 SER HB2  1 1 
        4  9675 1 1  51 SER HB3  H  24.555  -2.772 -21.025 1.00 . A A . 169 SER HB3  1 1 
        4  9676 1 1  51 SER HG   H  26.575  -2.151 -21.320 1.00 . A A . 169 SER HG   1 1 
        4  9677 1 1  51 SER N    N  24.958  -0.933 -18.205 1.00 . A A . 169 SER N    1 1 
        4  9678 1 1  51 SER O    O  21.822  -1.863 -18.717 1.00 . A A . 169 SER O    1 1 
        4  9679 1 1  51 SER OG   O  26.284  -1.858 -20.448 1.00 . A A . 169 SER OG   1 1 
        4  9680 1 1  52 ALA C    C  23.106  -5.510 -16.714 1.00 . A A . 170 ALA C    1 1 
        4  9681 1 1  52 ALA CA   C  22.329  -4.366 -17.369 1.00 . A A . 170 ALA CA   1 1 
        4  9682 1 1  52 ALA CB   C  21.308  -4.927 -18.388 1.00 . A A . 170 ALA CB   1 1 
        4  9683 1 1  52 ALA H    H  24.243  -3.704 -17.960 1.00 . A A . 170 ALA H    1 1 
        4  9684 1 1  52 ALA HA   H  21.792  -3.808 -16.607 1.00 . A A . 170 ALA HA   1 1 
        4  9685 1 1  52 ALA HB1  H  20.755  -4.108 -18.832 1.00 . A A . 170 ALA HB1  1 1 
        4  9686 1 1  52 ALA HB2  H  20.618  -5.592 -17.888 1.00 . A A . 170 ALA HB2  1 1 
        4  9687 1 1  52 ALA HB3  H  21.828  -5.469 -19.170 1.00 . A A . 170 ALA HB3  1 1 
        4  9688 1 1  52 ALA N    N  23.296  -3.457 -18.008 1.00 . A A . 170 ALA N    1 1 
        4  9689 1 1  52 ALA O    O  24.004  -6.082 -17.344 1.00 . A A . 170 ALA O    1 1 
        4  9690 1 1  53 VAL C    C  22.443  -8.110 -14.573 1.00 . A A . 171 VAL C    1 1 
        4  9691 1 1  53 VAL CA   C  23.431  -6.943 -14.727 1.00 . A A . 171 VAL CA   1 1 
        4  9692 1 1  53 VAL CB   C  23.994  -6.488 -13.315 1.00 . A A . 171 VAL CB   1 1 
        4  9693 1 1  53 VAL CG1  C  22.876  -5.968 -12.367 1.00 . A A . 171 VAL CG1  1 1 
        4  9694 1 1  53 VAL CG2  C  24.835  -7.611 -12.644 1.00 . A A . 171 VAL CG2  1 1 
        4  9695 1 1  53 VAL H    H  22.082  -5.323 -15.000 1.00 . A A . 171 VAL H    1 1 
        4  9696 1 1  53 VAL HA   H  24.281  -7.288 -15.325 1.00 . A A . 171 VAL HA   1 1 
        4  9697 1 1  53 VAL HB   H  24.666  -5.653 -13.497 1.00 . A A . 171 VAL HB   1 1 
        4  9698 1 1  53 VAL HG11 H  22.172  -6.765 -12.162 1.00 . A A . 171 VAL HG11 1 1 
        4  9699 1 1  53 VAL HG12 H  22.353  -5.144 -12.836 1.00 . A A . 171 VAL HG12 1 1 
        4  9700 1 1  53 VAL HG13 H  23.311  -5.626 -11.434 1.00 . A A . 171 VAL HG13 1 1 
        4  9701 1 1  53 VAL HG21 H  24.209  -8.477 -12.462 1.00 . A A . 171 VAL HG21 1 1 
        4  9702 1 1  53 VAL HG22 H  25.238  -7.259 -11.702 1.00 . A A . 171 VAL HG22 1 1 
        4  9703 1 1  53 VAL HG23 H  25.654  -7.895 -13.295 1.00 . A A . 171 VAL HG23 1 1 
        4  9704 1 1  53 VAL N    N  22.781  -5.838 -15.455 1.00 . A A . 171 VAL N    1 1 
        4  9705 1 1  53 VAL O    O  21.270  -7.913 -14.221 1.00 . A A . 171 VAL O    1 1 
        4  9706 1 1  54 LYS C    C  22.524 -11.000 -13.228 1.00 . A A . 172 LYS C    1 1 
        4  9707 1 1  54 LYS CA   C  22.179 -10.560 -14.650 1.00 . A A . 172 LYS CA   1 1 
        4  9708 1 1  54 LYS CB   C  22.545 -11.667 -15.689 1.00 . A A . 172 LYS CB   1 1 
        4  9709 1 1  54 LYS CD   C  22.216 -10.228 -17.844 1.00 . A A . 172 LYS CD   1 1 
        4  9710 1 1  54 LYS CE   C  23.720 -10.084 -18.155 1.00 . A A . 172 LYS CE   1 1 
        4  9711 1 1  54 LYS CG   C  21.866 -11.530 -17.075 1.00 . A A . 172 LYS CG   1 1 
        4  9712 1 1  54 LYS H    H  23.790  -9.376 -15.338 1.00 . A A . 172 LYS H    1 1 
        4  9713 1 1  54 LYS HA   H  21.110 -10.350 -14.710 1.00 . A A . 172 LYS HA   1 1 
        4  9714 1 1  54 LYS HB2  H  23.618 -11.662 -15.842 1.00 . A A . 172 LYS HB2  1 1 
        4  9715 1 1  54 LYS HB3  H  22.266 -12.634 -15.281 1.00 . A A . 172 LYS HB3  1 1 
        4  9716 1 1  54 LYS HD2  H  21.673 -10.223 -18.781 1.00 . A A . 172 LYS HD2  1 1 
        4  9717 1 1  54 LYS HD3  H  21.897  -9.378 -17.248 1.00 . A A . 172 LYS HD3  1 1 
        4  9718 1 1  54 LYS HE2  H  23.877  -9.169 -18.711 1.00 . A A . 172 LYS HE2  1 1 
        4  9719 1 1  54 LYS HE3  H  24.270 -10.030 -17.223 1.00 . A A . 172 LYS HE3  1 1 
        4  9720 1 1  54 LYS HG2  H  22.165 -12.375 -17.684 1.00 . A A . 172 LYS HG2  1 1 
        4  9721 1 1  54 LYS HG3  H  20.789 -11.572 -16.932 1.00 . A A . 172 LYS HG3  1 1 
        4  9722 1 1  54 LYS HZ1  H  25.261 -11.098 -19.143 1.00 . A A . 172 LYS HZ1  1 1 
        4  9723 1 1  54 LYS HZ2  H  23.743 -11.282 -19.866 1.00 . A A . 172 LYS HZ2  1 1 
        4  9724 1 1  54 LYS HZ3  H  24.105 -12.115 -18.445 1.00 . A A . 172 LYS HZ3  1 1 
        4  9725 1 1  54 LYS N    N  22.910  -9.318 -14.912 1.00 . A A . 172 LYS N    1 1 
        4  9726 1 1  54 LYS NZ   N  24.245 -11.225 -18.956 1.00 . A A . 172 LYS NZ   1 1 
        4  9727 1 1  54 LYS O    O  23.684 -10.924 -12.812 1.00 . A A . 172 LYS O    1 1 
        4  9728 1 1  55 THR C    C  21.463 -13.283 -10.853 1.00 . A A . 173 THR C    1 1 
        4  9729 1 1  55 THR CA   C  21.633 -11.773 -11.071 1.00 . A A . 173 THR CA   1 1 
        4  9730 1 1  55 THR CB   C  20.557 -10.967 -10.271 1.00 . A A . 173 THR CB   1 1 
        4  9731 1 1  55 THR CG2  C  20.775 -11.041  -8.753 1.00 . A A . 173 THR CG2  1 1 
        4  9732 1 1  55 THR H    H  20.655 -11.606 -12.932 1.00 . A A . 173 THR H    1 1 
        4  9733 1 1  55 THR HA   H  22.620 -11.473 -10.724 1.00 . A A . 173 THR HA   1 1 
        4  9734 1 1  55 THR HB   H  19.573 -11.362 -10.504 1.00 . A A . 173 THR HB   1 1 
        4  9735 1 1  55 THR HG1  H  21.500  -9.352 -10.926 1.00 . A A . 173 THR HG1  1 1 
        4  9736 1 1  55 THR HG21 H  20.020 -10.451  -8.245 1.00 . A A . 173 THR HG21 1 1 
        4  9737 1 1  55 THR HG22 H  21.754 -10.656  -8.503 1.00 . A A . 173 THR HG22 1 1 
        4  9738 1 1  55 THR HG23 H  20.702 -12.072  -8.421 1.00 . A A . 173 THR HG23 1 1 
        4  9739 1 1  55 THR N    N  21.516 -11.462 -12.498 1.00 . A A . 173 THR N    1 1 
        4  9740 1 1  55 THR O    O  20.769 -13.950 -11.639 1.00 . A A . 173 THR O    1 1 
        4  9741 1 1  55 THR OG1  O  20.598  -9.583 -10.679 1.00 . A A . 173 THR OG1  1 1 
        4  9742 1 1  56 SER C    C  20.571 -15.630  -9.051 1.00 . A A . 174 SER C    1 1 
        4  9743 1 1  56 SER CA   C  22.021 -15.235  -9.421 1.00 . A A . 174 SER CA   1 1 
        4  9744 1 1  56 SER CB   C  22.991 -15.526  -8.258 1.00 . A A . 174 SER CB   1 1 
        4  9745 1 1  56 SER H    H  22.701 -13.231  -9.267 1.00 . A A . 174 SER H    1 1 
        4  9746 1 1  56 SER HA   H  22.326 -15.824 -10.279 1.00 . A A . 174 SER HA   1 1 
        4  9747 1 1  56 SER HB2  H  22.733 -14.912  -7.406 1.00 . A A . 174 SER HB2  1 1 
        4  9748 1 1  56 SER HB3  H  22.928 -16.573  -7.984 1.00 . A A . 174 SER HB3  1 1 
        4  9749 1 1  56 SER HG   H  24.579 -15.762  -9.403 1.00 . A A . 174 SER HG   1 1 
        4  9750 1 1  56 SER N    N  22.123 -13.815  -9.803 1.00 . A A . 174 SER N    1 1 
        4  9751 1 1  56 SER O    O  19.689 -14.771  -8.908 1.00 . A A . 174 SER O    1 1 
        4  9752 1 1  56 SER OG   O  24.335 -15.238  -8.627 1.00 . A A . 174 SER OG   1 1 
        4  9753 1 1  57 GLU C    C  18.338 -17.363  -7.349 1.00 . A A . 175 GLU C    1 1 
        4  9754 1 1  57 GLU CA   C  19.019 -17.519  -8.730 1.00 . A A . 175 GLU CA   1 1 
        4  9755 1 1  57 GLU CB   C  19.096 -19.018  -9.153 1.00 . A A . 175 GLU CB   1 1 
        4  9756 1 1  57 GLU CD   C  20.648 -19.277 -11.235 1.00 . A A . 175 GLU CD   1 1 
        4  9757 1 1  57 GLU CG   C  19.209 -19.272 -10.680 1.00 . A A . 175 GLU CG   1 1 
        4  9758 1 1  57 GLU H    H  21.135 -17.514  -8.659 1.00 . A A . 175 GLU H    1 1 
        4  9759 1 1  57 GLU HA   H  18.396 -17.002  -9.459 1.00 . A A . 175 GLU HA   1 1 
        4  9760 1 1  57 GLU HB2  H  19.947 -19.476  -8.662 1.00 . A A . 175 GLU HB2  1 1 
        4  9761 1 1  57 GLU HB3  H  18.204 -19.519  -8.806 1.00 . A A . 175 GLU HB3  1 1 
        4  9762 1 1  57 GLU HG2  H  18.743 -20.228 -10.902 1.00 . A A . 175 GLU HG2  1 1 
        4  9763 1 1  57 GLU HG3  H  18.648 -18.499 -11.200 1.00 . A A . 175 GLU HG3  1 1 
        4  9764 1 1  57 GLU N    N  20.362 -16.928  -8.795 1.00 . A A . 175 GLU N    1 1 
        4  9765 1 1  57 GLU O    O  17.354 -18.045  -7.061 1.00 . A A . 175 GLU O    1 1 
        4  9766 1 1  57 GLU OE1  O  21.127 -20.354 -11.649 1.00 . A A . 175 GLU OE1  1 1 
        4  9767 1 1  57 GLU OE2  O  21.302 -18.218 -11.266 1.00 . A A . 175 GLU OE2  1 1 
        4  9768 1 1  58 ASP C    C  17.606 -14.769  -5.060 1.00 . A A . 176 ASP C    1 1 
        4  9769 1 1  58 ASP CA   C  18.236 -16.170  -5.184 1.00 . A A . 176 ASP CA   1 1 
        4  9770 1 1  58 ASP CB   C  19.342 -16.398  -4.105 1.00 . A A . 176 ASP CB   1 1 
        4  9771 1 1  58 ASP CG   C  19.478 -17.877  -3.694 1.00 . A A . 176 ASP CG   1 1 
        4  9772 1 1  58 ASP H    H  19.546 -15.856  -6.833 1.00 . A A . 176 ASP H    1 1 
        4  9773 1 1  58 ASP HA   H  17.439 -16.891  -5.016 1.00 . A A . 176 ASP HA   1 1 
        4  9774 1 1  58 ASP HB2  H  20.299 -16.060  -4.492 1.00 . A A . 176 ASP HB2  1 1 
        4  9775 1 1  58 ASP HB3  H  19.108 -15.814  -3.221 1.00 . A A . 176 ASP HB3  1 1 
        4  9776 1 1  58 ASP N    N  18.799 -16.413  -6.532 1.00 . A A . 176 ASP N    1 1 
        4  9777 1 1  58 ASP O    O  17.242 -14.357  -3.947 1.00 . A A . 176 ASP O    1 1 
        4  9778 1 1  58 ASP OD1  O  19.014 -18.252  -2.588 1.00 . A A . 176 ASP OD1  1 1 
        4  9779 1 1  58 ASP OD2  O  20.000 -18.686  -4.493 1.00 . A A . 176 ASP OD2  1 1 
        4  9780 1 1  59 ASP C    C  15.871 -12.365  -7.248 1.00 . A A . 177 ASP C    1 1 
        4  9781 1 1  59 ASP CA   C  16.957 -12.643  -6.194 1.00 . A A . 177 ASP CA   1 1 
        4  9782 1 1  59 ASP CB   C  18.149 -11.671  -6.393 1.00 . A A . 177 ASP CB   1 1 
        4  9783 1 1  59 ASP CG   C  19.134 -11.689  -5.218 1.00 . A A . 177 ASP CG   1 1 
        4  9784 1 1  59 ASP H    H  17.648 -14.469  -7.057 1.00 . A A . 177 ASP H    1 1 
        4  9785 1 1  59 ASP HA   H  16.516 -12.441  -5.222 1.00 . A A . 177 ASP HA   1 1 
        4  9786 1 1  59 ASP HB2  H  18.679 -11.939  -7.302 1.00 . A A . 177 ASP HB2  1 1 
        4  9787 1 1  59 ASP HB3  H  17.771 -10.657  -6.505 1.00 . A A . 177 ASP HB3  1 1 
        4  9788 1 1  59 ASP N    N  17.434 -14.052  -6.199 1.00 . A A . 177 ASP N    1 1 
        4  9789 1 1  59 ASP O    O  15.560 -11.202  -7.517 1.00 . A A . 177 ASP O    1 1 
        4  9790 1 1  59 ASP OD1  O  18.814 -11.098  -4.163 1.00 . A A . 177 ASP OD1  1 1 
        4  9791 1 1  59 ASP OD2  O  20.215 -12.308  -5.328 1.00 . A A . 177 ASP OD2  1 1 
        4  9792 1 1  60 ILE C    C  13.025 -14.203  -8.453 1.00 . A A . 178 ILE C    1 1 
        4  9793 1 1  60 ILE CA   C  14.151 -13.213  -8.801 1.00 . A A . 178 ILE CA   1 1 
        4  9794 1 1  60 ILE CB   C  14.527 -13.381 -10.340 1.00 . A A . 178 ILE CB   1 1 
        4  9795 1 1  60 ILE CD1  C  17.115 -13.746 -10.462 1.00 . A A . 178 ILE CD1  1 1 
        4  9796 1 1  60 ILE CG1  C  15.944 -12.813 -10.716 1.00 . A A . 178 ILE CG1  1 1 
        4  9797 1 1  60 ILE CG2  C  13.435 -12.710 -11.215 1.00 . A A . 178 ILE CG2  1 1 
        4  9798 1 1  60 ILE H    H  15.587 -14.318  -7.665 1.00 . A A . 178 ILE H    1 1 
        4  9799 1 1  60 ILE HA   H  13.769 -12.203  -8.653 1.00 . A A . 178 ILE HA   1 1 
        4  9800 1 1  60 ILE HB   H  14.514 -14.438 -10.567 1.00 . A A . 178 ILE HB   1 1 
        4  9801 1 1  60 ILE HD11 H  16.988 -14.655 -11.035 1.00 . A A . 178 ILE HD11 1 1 
        4  9802 1 1  60 ILE HD12 H  17.168 -13.989  -9.408 1.00 . A A . 178 ILE HD12 1 1 
        4  9803 1 1  60 ILE HD13 H  18.030 -13.259 -10.763 1.00 . A A . 178 ILE HD13 1 1 
        4  9804 1 1  60 ILE HG12 H  15.974 -12.565 -11.769 1.00 . A A . 178 ILE HG12 1 1 
        4  9805 1 1  60 ILE HG13 H  16.123 -11.914 -10.146 1.00 . A A . 178 ILE HG13 1 1 
        4  9806 1 1  60 ILE HG21 H  13.383 -11.653 -10.990 1.00 . A A . 178 ILE HG21 1 1 
        4  9807 1 1  60 ILE HG22 H  12.471 -13.163 -11.008 1.00 . A A . 178 ILE HG22 1 1 
        4  9808 1 1  60 ILE HG23 H  13.667 -12.842 -12.266 1.00 . A A . 178 ILE HG23 1 1 
        4  9809 1 1  60 ILE N    N  15.280 -13.408  -7.861 1.00 . A A . 178 ILE N    1 1 
        4  9810 1 1  60 ILE O    O  13.297 -15.353  -8.095 1.00 . A A . 178 ILE O    1 1 
        4  9811 1 1  61 MET C    C   9.825 -14.654  -9.711 1.00 . A A . 179 MET C    1 1 
        4  9812 1 1  61 MET CA   C  10.568 -14.583  -8.365 1.00 . A A . 179 MET CA   1 1 
        4  9813 1 1  61 MET CB   C   9.629 -14.021  -7.260 1.00 . A A . 179 MET CB   1 1 
        4  9814 1 1  61 MET CE   C  11.003 -11.289  -6.131 1.00 . A A . 179 MET CE   1 1 
        4  9815 1 1  61 MET CG   C  10.228 -13.989  -5.838 1.00 . A A . 179 MET CG   1 1 
        4  9816 1 1  61 MET H    H  11.636 -12.784  -8.717 1.00 . A A . 179 MET H    1 1 
        4  9817 1 1  61 MET HA   H  10.885 -15.588  -8.083 1.00 . A A . 179 MET HA   1 1 
        4  9818 1 1  61 MET HB2  H   9.350 -13.008  -7.525 1.00 . A A . 179 MET HB2  1 1 
        4  9819 1 1  61 MET HB3  H   8.727 -14.627  -7.230 1.00 . A A . 179 MET HB3  1 1 
        4  9820 1 1  61 MET HE1  H  11.788 -10.551  -6.078 1.00 . A A . 179 MET HE1  1 1 
        4  9821 1 1  61 MET HE2  H  10.204 -11.015  -5.456 1.00 . A A . 179 MET HE2  1 1 
        4  9822 1 1  61 MET HE3  H  10.622 -11.335  -7.142 1.00 . A A . 179 MET HE3  1 1 
        4  9823 1 1  61 MET HG2  H   9.466 -13.652  -5.147 1.00 . A A . 179 MET HG2  1 1 
        4  9824 1 1  61 MET HG3  H  10.528 -14.991  -5.567 1.00 . A A . 179 MET HG3  1 1 
        4  9825 1 1  61 MET N    N  11.766 -13.737  -8.532 1.00 . A A . 179 MET N    1 1 
        4  9826 1 1  61 MET O    O   9.721 -13.649 -10.420 1.00 . A A . 179 MET O    1 1 
        4  9827 1 1  61 MET SD   S  11.667 -12.895  -5.666 1.00 . A A . 179 MET SD   1 1 
        4  9828 1 1  62 TYR C    C   7.275 -16.731 -11.042 1.00 . A A . 180 TYR C    1 1 
        4  9829 1 1  62 TYR CA   C   8.630 -16.104 -11.328 1.00 . A A . 180 TYR CA   1 1 
        4  9830 1 1  62 TYR CB   C   9.444 -17.053 -12.237 1.00 . A A . 180 TYR CB   1 1 
        4  9831 1 1  62 TYR CD1  C  10.976 -15.651 -13.695 1.00 . A A . 180 TYR CD1  1 1 
        4  9832 1 1  62 TYR CD2  C  11.937 -16.790 -11.844 1.00 . A A . 180 TYR CD2  1 1 
        4  9833 1 1  62 TYR CE1  C  12.206 -15.128 -14.011 1.00 . A A . 180 TYR CE1  1 1 
        4  9834 1 1  62 TYR CE2  C  13.162 -16.271 -12.162 1.00 . A A . 180 TYR CE2  1 1 
        4  9835 1 1  62 TYR CG   C  10.814 -16.495 -12.604 1.00 . A A . 180 TYR CG   1 1 
        4  9836 1 1  62 TYR CZ   C  13.294 -15.444 -13.244 1.00 . A A . 180 TYR CZ   1 1 
        4  9837 1 1  62 TYR H    H   9.474 -16.595  -9.465 1.00 . A A . 180 TYR H    1 1 
        4  9838 1 1  62 TYR HA   H   8.487 -15.155 -11.847 1.00 . A A . 180 TYR HA   1 1 
        4  9839 1 1  62 TYR HB2  H   9.585 -18.001 -11.725 1.00 . A A . 180 TYR HB2  1 1 
        4  9840 1 1  62 TYR HB3  H   8.897 -17.235 -13.157 1.00 . A A . 180 TYR HB3  1 1 
        4  9841 1 1  62 TYR HD1  H  10.116 -15.408 -14.307 1.00 . A A . 180 TYR HD1  1 1 
        4  9842 1 1  62 TYR HD2  H  11.838 -17.449 -10.986 1.00 . A A . 180 TYR HD2  1 1 
        4  9843 1 1  62 TYR HE1  H  12.310 -14.468 -14.865 1.00 . A A . 180 TYR HE1  1 1 
        4  9844 1 1  62 TYR HE2  H  14.018 -16.515 -11.560 1.00 . A A . 180 TYR HE2  1 1 
        4  9845 1 1  62 TYR HH   H  15.179 -15.648 -13.504 1.00 . A A . 180 TYR HH   1 1 
        4  9846 1 1  62 TYR N    N   9.342 -15.849 -10.068 1.00 . A A . 180 TYR N    1 1 
        4  9847 1 1  62 TYR O    O   7.189 -17.758 -10.368 1.00 . A A . 180 TYR O    1 1 
        4  9848 1 1  62 TYR OH   O  14.531 -14.941 -13.558 1.00 . A A . 180 TYR OH   1 1 
        4  9849 1 1  63 HIS C    C   4.800 -17.636 -12.760 1.00 . A A . 181 HIS C    1 1 
        4  9850 1 1  63 HIS CA   C   4.886 -16.679 -11.565 1.00 . A A . 181 HIS CA   1 1 
        4  9851 1 1  63 HIS CB   C   3.831 -15.549 -11.656 1.00 . A A . 181 HIS CB   1 1 
        4  9852 1 1  63 HIS CD2  C   2.826 -14.241  -9.664 1.00 . A A . 181 HIS CD2  1 1 
        4  9853 1 1  63 HIS CE1  C   4.678 -13.330  -8.967 1.00 . A A . 181 HIS CE1  1 1 
        4  9854 1 1  63 HIS CG   C   3.839 -14.610 -10.479 1.00 . A A . 181 HIS CG   1 1 
        4  9855 1 1  63 HIS H    H   6.366 -15.211 -11.954 1.00 . A A . 181 HIS H    1 1 
        4  9856 1 1  63 HIS HA   H   4.741 -17.236 -10.647 1.00 . A A . 181 HIS HA   1 1 
        4  9857 1 1  63 HIS HB2  H   4.016 -14.957 -12.545 1.00 . A A . 181 HIS HB2  1 1 
        4  9858 1 1  63 HIS HB3  H   2.842 -15.989 -11.730 1.00 . A A . 181 HIS HB3  1 1 
        4  9859 1 1  63 HIS HD2  H   1.790 -14.536  -9.748 1.00 . A A . 181 HIS HD2  1 1 
        4  9860 1 1  63 HIS HE1  H   5.380 -12.766  -8.369 1.00 . A A . 181 HIS HE1  1 1 
        4  9861 1 1  63 HIS HE2  H   2.942 -13.189  -7.852 1.00 . A A . 181 HIS HE2  1 1 
        4  9862 1 1  63 HIS N    N   6.229 -16.103 -11.556 1.00 . A A . 181 HIS N    1 1 
        4  9863 1 1  63 HIS ND1  N   5.005 -14.023 -10.035 1.00 . A A . 181 HIS ND1  1 1 
        4  9864 1 1  63 HIS NE2  N   3.371 -13.427  -8.702 1.00 . A A . 181 HIS NE2  1 1 
        4  9865 1 1  63 HIS O    O   4.841 -17.188 -13.902 1.00 . A A . 181 HIS O    1 1 
        4  9866 1 1  64 VAL C    C   3.470 -20.854 -13.457 1.00 . A A . 182 VAL C    1 1 
        4  9867 1 1  64 VAL CA   C   4.753 -20.009 -13.534 1.00 . A A . 182 VAL CA   1 1 
        4  9868 1 1  64 VAL CB   C   6.020 -20.952 -13.421 1.00 . A A . 182 VAL CB   1 1 
        4  9869 1 1  64 VAL CG1  C   7.336 -20.157 -13.633 1.00 . A A . 182 VAL CG1  1 1 
        4  9870 1 1  64 VAL CG2  C   6.037 -21.718 -12.069 1.00 . A A . 182 VAL CG2  1 1 
        4  9871 1 1  64 VAL H    H   4.739 -19.232 -11.552 1.00 . A A . 182 VAL H    1 1 
        4  9872 1 1  64 VAL HA   H   4.780 -19.527 -14.511 1.00 . A A . 182 VAL HA   1 1 
        4  9873 1 1  64 VAL HB   H   5.955 -21.690 -14.221 1.00 . A A . 182 VAL HB   1 1 
        4  9874 1 1  64 VAL HG11 H   7.431 -19.393 -12.869 1.00 . A A . 182 VAL HG11 1 1 
        4  9875 1 1  64 VAL HG12 H   7.324 -19.685 -14.607 1.00 . A A . 182 VAL HG12 1 1 
        4  9876 1 1  64 VAL HG13 H   8.187 -20.827 -13.576 1.00 . A A . 182 VAL HG13 1 1 
        4  9877 1 1  64 VAL HG21 H   5.148 -22.332 -11.985 1.00 . A A . 182 VAL HG21 1 1 
        4  9878 1 1  64 VAL HG22 H   6.058 -21.014 -11.246 1.00 . A A . 182 VAL HG22 1 1 
        4  9879 1 1  64 VAL HG23 H   6.914 -22.354 -12.014 1.00 . A A . 182 VAL HG23 1 1 
        4  9880 1 1  64 VAL N    N   4.762 -18.954 -12.489 1.00 . A A . 182 VAL N    1 1 
        4  9881 1 1  64 VAL O    O   2.780 -20.861 -12.448 1.00 . A A . 182 VAL O    1 1 
        4  9882 1 1  65 LYS C    C   2.468 -23.878 -14.973 1.00 . A A . 183 LYS C    1 1 
        4  9883 1 1  65 LYS CA   C   2.004 -22.444 -14.673 1.00 . A A . 183 LYS CA   1 1 
        4  9884 1 1  65 LYS CB   C   1.066 -21.873 -15.793 1.00 . A A . 183 LYS CB   1 1 
        4  9885 1 1  65 LYS CD   C   0.434 -23.260 -17.900 1.00 . A A . 183 LYS CD   1 1 
        4  9886 1 1  65 LYS CE   C  -0.353 -24.467 -18.444 1.00 . A A . 183 LYS CE   1 1 
        4  9887 1 1  65 LYS CG   C   0.063 -22.896 -16.433 1.00 . A A . 183 LYS CG   1 1 
        4  9888 1 1  65 LYS H    H   3.810 -21.546 -15.286 1.00 . A A . 183 LYS H    1 1 
        4  9889 1 1  65 LYS HA   H   1.463 -22.444 -13.726 1.00 . A A . 183 LYS HA   1 1 
        4  9890 1 1  65 LYS HB2  H   0.488 -21.059 -15.362 1.00 . A A . 183 LYS HB2  1 1 
        4  9891 1 1  65 LYS HB3  H   1.688 -21.456 -16.580 1.00 . A A . 183 LYS HB3  1 1 
        4  9892 1 1  65 LYS HD2  H   0.236 -22.403 -18.531 1.00 . A A . 183 LYS HD2  1 1 
        4  9893 1 1  65 LYS HD3  H   1.494 -23.491 -17.945 1.00 . A A . 183 LYS HD3  1 1 
        4  9894 1 1  65 LYS HE2  H  -1.414 -24.285 -18.326 1.00 . A A . 183 LYS HE2  1 1 
        4  9895 1 1  65 LYS HE3  H  -0.130 -24.586 -19.497 1.00 . A A . 183 LYS HE3  1 1 
        4  9896 1 1  65 LYS HG2  H   0.057 -23.806 -15.842 1.00 . A A . 183 LYS HG2  1 1 
        4  9897 1 1  65 LYS HG3  H  -0.936 -22.470 -16.421 1.00 . A A . 183 LYS HG3  1 1 
        4  9898 1 1  65 LYS HZ1  H  -0.230 -25.646 -16.726 1.00 . A A . 183 LYS HZ1  1 1 
        4  9899 1 1  65 LYS HZ2  H   1.012 -25.921 -17.838 1.00 . A A . 183 LYS HZ2  1 1 
        4  9900 1 1  65 LYS HZ3  H  -0.537 -26.527 -18.141 1.00 . A A . 183 LYS HZ3  1 1 
        4  9901 1 1  65 LYS N    N   3.186 -21.582 -14.539 1.00 . A A . 183 LYS N    1 1 
        4  9902 1 1  65 LYS NZ   N  -0.005 -25.728 -17.739 1.00 . A A . 183 LYS NZ   1 1 
        4  9903 1 1  65 LYS O    O   2.987 -24.147 -16.053 1.00 . A A . 183 LYS O    1 1 
        4  9904 1 1  66 TYR C    C   1.903 -26.939 -15.190 1.00 . A A . 184 TYR C    1 1 
        4  9905 1 1  66 TYR CA   C   2.730 -26.196 -14.116 1.00 . A A . 184 TYR CA   1 1 
        4  9906 1 1  66 TYR CB   C   2.616 -26.924 -12.748 1.00 . A A . 184 TYR CB   1 1 
        4  9907 1 1  66 TYR CD1  C   3.679 -25.089 -11.289 1.00 . A A . 184 TYR CD1  1 1 
        4  9908 1 1  66 TYR CD2  C   4.355 -27.350 -10.906 1.00 . A A . 184 TYR CD2  1 1 
        4  9909 1 1  66 TYR CE1  C   4.503 -24.672 -10.265 1.00 . A A . 184 TYR CE1  1 1 
        4  9910 1 1  66 TYR CE2  C   5.186 -26.927  -9.887 1.00 . A A . 184 TYR CE2  1 1 
        4  9911 1 1  66 TYR CG   C   3.578 -26.440 -11.638 1.00 . A A . 184 TYR CG   1 1 
        4  9912 1 1  66 TYR CZ   C   5.251 -25.590  -9.568 1.00 . A A . 184 TYR CZ   1 1 
        4  9913 1 1  66 TYR H    H   1.828 -24.512 -13.185 1.00 . A A . 184 TYR H    1 1 
        4  9914 1 1  66 TYR HA   H   3.773 -26.186 -14.418 1.00 . A A . 184 TYR HA   1 1 
        4  9915 1 1  66 TYR HB2  H   1.607 -26.805 -12.370 1.00 . A A . 184 TYR HB2  1 1 
        4  9916 1 1  66 TYR HB3  H   2.797 -27.985 -12.899 1.00 . A A . 184 TYR HB3  1 1 
        4  9917 1 1  66 TYR HD1  H   3.097 -24.358 -11.835 1.00 . A A . 184 TYR HD1  1 1 
        4  9918 1 1  66 TYR HD2  H   4.311 -28.402 -11.154 1.00 . A A . 184 TYR HD2  1 1 
        4  9919 1 1  66 TYR HE1  H   4.563 -23.620 -10.016 1.00 . A A . 184 TYR HE1  1 1 
        4  9920 1 1  66 TYR HE2  H   5.778 -27.652  -9.340 1.00 . A A . 184 TYR HE2  1 1 
        4  9921 1 1  66 TYR HH   H   5.625 -24.454  -8.065 1.00 . A A . 184 TYR HH   1 1 
        4  9922 1 1  66 TYR N    N   2.287 -24.790 -14.002 1.00 . A A . 184 TYR N    1 1 
        4  9923 1 1  66 TYR O    O   0.671 -26.812 -15.239 1.00 . A A . 184 TYR O    1 1 
        4  9924 1 1  66 TYR OH   O   6.058 -25.171  -8.536 1.00 . A A . 184 TYR OH   1 1 
        4  9925 1 1  67 ASP C    C   0.984 -29.455 -16.776 1.00 . A A . 185 ASP C    1 1 
        4  9926 1 1  67 ASP CA   C   2.030 -28.411 -17.196 1.00 . A A . 185 ASP CA   1 1 
        4  9927 1 1  67 ASP CB   C   3.172 -29.084 -18.014 1.00 . A A . 185 ASP CB   1 1 
        4  9928 1 1  67 ASP CG   C   3.756 -30.350 -17.342 1.00 . A A . 185 ASP CG   1 1 
        4  9929 1 1  67 ASP H    H   3.556 -27.850 -15.845 1.00 . A A . 185 ASP H    1 1 
        4  9930 1 1  67 ASP HA   H   1.548 -27.660 -17.819 1.00 . A A . 185 ASP HA   1 1 
        4  9931 1 1  67 ASP HB2  H   2.789 -29.348 -19.001 1.00 . A A . 185 ASP HB2  1 1 
        4  9932 1 1  67 ASP HB3  H   3.974 -28.366 -18.145 1.00 . A A . 185 ASP HB3  1 1 
        4  9933 1 1  67 ASP N    N   2.603 -27.722 -16.025 1.00 . A A . 185 ASP N    1 1 
        4  9934 1 1  67 ASP O    O  -0.088 -29.562 -17.380 1.00 . A A . 185 ASP O    1 1 
        4  9935 1 1  67 ASP OD1  O   3.439 -31.456 -17.787 1.00 . A A . 185 ASP OD1  1 1 
        4  9936 1 1  67 ASP OD2  O   4.461 -30.236 -16.311 1.00 . A A . 185 ASP OD2  1 1 
        4  9937 1 1  68 ASP C    C  -0.539 -30.829 -14.204 1.00 . A A . 186 ASP C    1 1 
        4  9938 1 1  68 ASP CA   C   0.545 -31.319 -15.182 1.00 . A A . 186 ASP CA   1 1 
        4  9939 1 1  68 ASP CB   C   1.530 -32.303 -14.487 1.00 . A A . 186 ASP CB   1 1 
        4  9940 1 1  68 ASP CG   C   0.864 -33.572 -13.924 1.00 . A A . 186 ASP CG   1 1 
        4  9941 1 1  68 ASP H    H   2.173 -29.975 -15.260 1.00 . A A . 186 ASP H    1 1 
        4  9942 1 1  68 ASP HA   H   0.068 -31.823 -16.014 1.00 . A A . 186 ASP HA   1 1 
        4  9943 1 1  68 ASP HB2  H   2.290 -32.605 -15.202 1.00 . A A . 186 ASP HB2  1 1 
        4  9944 1 1  68 ASP HB3  H   2.027 -31.786 -13.669 1.00 . A A . 186 ASP HB3  1 1 
        4  9945 1 1  68 ASP N    N   1.327 -30.189 -15.705 1.00 . A A . 186 ASP N    1 1 
        4  9946 1 1  68 ASP O    O  -1.442 -31.585 -13.816 1.00 . A A . 186 ASP O    1 1 
        4  9947 1 1  68 ASP OD1  O   0.481 -33.582 -12.730 1.00 . A A . 186 ASP OD1  1 1 
        4  9948 1 1  68 ASP OD2  O   0.728 -34.566 -14.663 1.00 . A A . 186 ASP OD2  1 1 
        4  9949 1 1  69 TYR C    C  -2.063 -27.620 -13.500 1.00 . A A . 187 TYR C    1 1 
        4  9950 1 1  69 TYR CA   C  -1.421 -28.911 -12.900 1.00 . A A . 187 TYR CA   1 1 
        4  9951 1 1  69 TYR CB   C  -0.665 -28.604 -11.563 1.00 . A A . 187 TYR CB   1 1 
        4  9952 1 1  69 TYR CD1  C   1.464 -30.008 -11.208 1.00 . A A . 187 TYR CD1  1 1 
        4  9953 1 1  69 TYR CD2  C  -0.543 -30.726 -10.123 1.00 . A A . 187 TYR CD2  1 1 
        4  9954 1 1  69 TYR CE1  C   2.150 -31.078 -10.665 1.00 . A A . 187 TYR CE1  1 1 
        4  9955 1 1  69 TYR CE2  C   0.142 -31.800  -9.577 1.00 . A A . 187 TYR CE2  1 1 
        4  9956 1 1  69 TYR CG   C   0.100 -29.801 -10.950 1.00 . A A . 187 TYR CG   1 1 
        4  9957 1 1  69 TYR CZ   C   1.487 -31.971  -9.851 1.00 . A A . 187 TYR CZ   1 1 
        4  9958 1 1  69 TYR H    H   0.188 -28.953 -14.285 1.00 . A A . 187 TYR H    1 1 
        4  9959 1 1  69 TYR HA   H  -2.223 -29.613 -12.692 1.00 . A A . 187 TYR HA   1 1 
        4  9960 1 1  69 TYR HB2  H   0.049 -27.806 -11.737 1.00 . A A . 187 TYR HB2  1 1 
        4  9961 1 1  69 TYR HB3  H  -1.383 -28.261 -10.827 1.00 . A A . 187 TYR HB3  1 1 
        4  9962 1 1  69 TYR HD1  H   1.989 -29.310 -11.849 1.00 . A A . 187 TYR HD1  1 1 
        4  9963 1 1  69 TYR HD2  H  -1.596 -30.596  -9.910 1.00 . A A . 187 TYR HD2  1 1 
        4  9964 1 1  69 TYR HE1  H   3.204 -31.211 -10.880 1.00 . A A . 187 TYR HE1  1 1 
        4  9965 1 1  69 TYR HE2  H  -0.380 -32.499  -8.937 1.00 . A A . 187 TYR HE2  1 1 
        4  9966 1 1  69 TYR HH   H   3.003 -32.743  -8.934 1.00 . A A . 187 TYR HH   1 1 
        4  9967 1 1  69 TYR N    N  -0.489 -29.523 -13.861 1.00 . A A . 187 TYR N    1 1 
        4  9968 1 1  69 TYR O    O  -1.895 -26.528 -12.933 1.00 . A A . 187 TYR O    1 1 
        4  9969 1 1  69 TYR OH   O   2.168 -33.044  -9.307 1.00 . A A . 187 TYR OH   1 1 
        4  9970 1 1  70 PRO C    C  -4.723 -26.091 -14.327 1.00 . A A . 188 PRO C    1 1 
        4  9971 1 1  70 PRO CA   C  -3.552 -26.534 -15.233 1.00 . A A . 188 PRO CA   1 1 
        4  9972 1 1  70 PRO CB   C  -4.062 -27.037 -16.620 1.00 . A A . 188 PRO CB   1 1 
        4  9973 1 1  70 PRO CD   C  -3.035 -28.900 -15.528 1.00 . A A . 188 PRO CD   1 1 
        4  9974 1 1  70 PRO CG   C  -3.285 -28.290 -16.888 1.00 . A A . 188 PRO CG   1 1 
        4  9975 1 1  70 PRO HA   H  -2.877 -25.694 -15.371 1.00 . A A . 188 PRO HA   1 1 
        4  9976 1 1  70 PRO HB2  H  -5.132 -27.238 -16.581 1.00 . A A . 188 PRO HB2  1 1 
        4  9977 1 1  70 PRO HB3  H  -3.873 -26.282 -17.376 1.00 . A A . 188 PRO HB3  1 1 
        4  9978 1 1  70 PRO HD2  H  -3.895 -29.472 -15.194 1.00 . A A . 188 PRO HD2  1 1 
        4  9979 1 1  70 PRO HD3  H  -2.155 -29.525 -15.552 1.00 . A A . 188 PRO HD3  1 1 
        4  9980 1 1  70 PRO HG2  H  -3.866 -28.964 -17.509 1.00 . A A . 188 PRO HG2  1 1 
        4  9981 1 1  70 PRO HG3  H  -2.342 -28.053 -17.377 1.00 . A A . 188 PRO HG3  1 1 
        4  9982 1 1  70 PRO N    N  -2.824 -27.705 -14.666 1.00 . A A . 188 PRO N    1 1 
        4  9983 1 1  70 PRO O    O  -5.125 -24.922 -14.333 1.00 . A A . 188 PRO O    1 1 
        4  9984 1 1  71 GLU C    C  -5.789 -25.959 -11.379 1.00 . A A . 189 GLU C    1 1 
        4  9985 1 1  71 GLU CA   C  -6.303 -26.831 -12.542 1.00 . A A . 189 GLU CA   1 1 
        4  9986 1 1  71 GLU CB   C  -6.832 -28.187 -12.007 1.00 . A A . 189 GLU CB   1 1 
        4  9987 1 1  71 GLU CD   C  -6.347 -30.381 -10.763 1.00 . A A . 189 GLU CD   1 1 
        4  9988 1 1  71 GLU CG   C  -5.764 -29.079 -11.335 1.00 . A A . 189 GLU CG   1 1 
        4  9989 1 1  71 GLU H    H  -4.933 -27.978 -13.685 1.00 . A A . 189 GLU H    1 1 
        4  9990 1 1  71 GLU HA   H  -7.122 -26.307 -13.028 1.00 . A A . 189 GLU HA   1 1 
        4  9991 1 1  71 GLU HB2  H  -7.620 -27.994 -11.283 1.00 . A A . 189 GLU HB2  1 1 
        4  9992 1 1  71 GLU HB3  H  -7.260 -28.736 -12.838 1.00 . A A . 189 GLU HB3  1 1 
        4  9993 1 1  71 GLU HG2  H  -5.004 -29.325 -12.069 1.00 . A A . 189 GLU HG2  1 1 
        4  9994 1 1  71 GLU HG3  H  -5.297 -28.517 -10.532 1.00 . A A . 189 GLU HG3  1 1 
        4  9995 1 1  71 GLU N    N  -5.252 -27.061 -13.553 1.00 . A A . 189 GLU N    1 1 
        4  9996 1 1  71 GLU O    O  -6.575 -25.261 -10.733 1.00 . A A . 189 GLU O    1 1 
        4  9997 1 1  71 GLU OE1  O  -6.682 -30.427  -9.557 1.00 . A A . 189 GLU OE1  1 1 
        4  9998 1 1  71 GLU OE2  O  -6.496 -31.361 -11.527 1.00 . A A . 189 GLU OE2  1 1 
        4  9999 1 1  72 HIS C    C  -3.519 -23.763 -10.631 1.00 . A A . 190 HIS C    1 1 
        4 10000 1 1  72 HIS CA   C  -3.803 -25.182 -10.094 1.00 . A A . 190 HIS CA   1 1 
        4 10001 1 1  72 HIS CB   C  -2.488 -25.886  -9.643 1.00 . A A . 190 HIS CB   1 1 
        4 10002 1 1  72 HIS CD2  C  -0.590 -24.434  -8.602 1.00 . A A . 190 HIS CD2  1 1 
        4 10003 1 1  72 HIS CE1  C  -1.256 -24.558  -6.530 1.00 . A A . 190 HIS CE1  1 1 
        4 10004 1 1  72 HIS CG   C  -1.724 -25.184  -8.539 1.00 . A A . 190 HIS CG   1 1 
        4 10005 1 1  72 HIS H    H  -3.898 -26.582 -11.695 1.00 . A A . 190 HIS H    1 1 
        4 10006 1 1  72 HIS HA   H  -4.477 -25.108  -9.243 1.00 . A A . 190 HIS HA   1 1 
        4 10007 1 1  72 HIS HB2  H  -2.727 -26.880  -9.286 1.00 . A A . 190 HIS HB2  1 1 
        4 10008 1 1  72 HIS HB3  H  -1.826 -25.980 -10.498 1.00 . A A . 190 HIS HB3  1 1 
        4 10009 1 1  72 HIS HD2  H  -0.024 -24.186  -9.488 1.00 . A A . 190 HIS HD2  1 1 
        4 10010 1 1  72 HIS HE1  H  -1.294 -24.427  -5.458 1.00 . A A . 190 HIS HE1  1 1 
        4 10011 1 1  72 HIS HE2  H   0.447 -23.482  -7.035 1.00 . A A . 190 HIS HE2  1 1 
        4 10012 1 1  72 HIS N    N  -4.459 -25.996 -11.140 1.00 . A A . 190 HIS N    1 1 
        4 10013 1 1  72 HIS ND1  N  -2.136 -25.256  -7.228 1.00 . A A . 190 HIS ND1  1 1 
        4 10014 1 1  72 HIS NE2  N  -0.305 -24.044  -7.320 1.00 . A A . 190 HIS NE2  1 1 
        4 10015 1 1  72 HIS O    O  -3.301 -22.823  -9.852 1.00 . A A . 190 HIS O    1 1 
        4 10016 1 1  73 GLY C    C  -1.874 -21.931 -12.518 1.00 . A A . 191 GLY C    1 1 
        4 10017 1 1  73 GLY CA   C  -3.330 -22.358 -12.644 1.00 . A A . 191 GLY CA   1 1 
        4 10018 1 1  73 GLY H    H  -3.823 -24.403 -12.509 1.00 . A A . 191 GLY H    1 1 
        4 10019 1 1  73 GLY HA2  H  -3.571 -22.476 -13.695 1.00 . A A . 191 GLY HA2  1 1 
        4 10020 1 1  73 GLY HA3  H  -3.976 -21.588 -12.230 1.00 . A A . 191 GLY HA3  1 1 
        4 10021 1 1  73 GLY N    N  -3.591 -23.620 -11.969 1.00 . A A . 191 GLY N    1 1 
        4 10022 1 1  73 GLY O    O  -1.001 -22.487 -13.188 1.00 . A A . 191 GLY O    1 1 
        4 10023 1 1  74 VAL C    C   0.208 -20.597  -9.967 1.00 . A A . 192 VAL C    1 1 
        4 10024 1 1  74 VAL CA   C  -0.290 -20.364 -11.413 1.00 . A A . 192 VAL CA   1 1 
        4 10025 1 1  74 VAL CB   C  -0.356 -18.825 -11.746 1.00 . A A . 192 VAL CB   1 1 
        4 10026 1 1  74 VAL CG1  C   1.005 -18.113 -11.526 1.00 . A A . 192 VAL CG1  1 1 
        4 10027 1 1  74 VAL CG2  C  -0.861 -18.612 -13.196 1.00 . A A . 192 VAL CG2  1 1 
        4 10028 1 1  74 VAL H    H  -2.347 -20.675 -11.041 1.00 . A A . 192 VAL H    1 1 
        4 10029 1 1  74 VAL HA   H   0.412 -20.829 -12.105 1.00 . A A . 192 VAL HA   1 1 
        4 10030 1 1  74 VAL HB   H  -1.081 -18.369 -11.075 1.00 . A A . 192 VAL HB   1 1 
        4 10031 1 1  74 VAL HG11 H   0.919 -17.063 -11.782 1.00 . A A . 192 VAL HG11 1 1 
        4 10032 1 1  74 VAL HG12 H   1.760 -18.570 -12.154 1.00 . A A . 192 VAL HG12 1 1 
        4 10033 1 1  74 VAL HG13 H   1.305 -18.203 -10.488 1.00 . A A . 192 VAL HG13 1 1 
        4 10034 1 1  74 VAL HG21 H  -1.845 -19.055 -13.313 1.00 . A A . 192 VAL HG21 1 1 
        4 10035 1 1  74 VAL HG22 H  -0.177 -19.079 -13.893 1.00 . A A . 192 VAL HG22 1 1 
        4 10036 1 1  74 VAL HG23 H  -0.922 -17.553 -13.413 1.00 . A A . 192 VAL HG23 1 1 
        4 10037 1 1  74 VAL N    N  -1.614 -20.977 -11.610 1.00 . A A . 192 VAL N    1 1 
        4 10038 1 1  74 VAL O    O  -0.587 -20.688  -9.022 1.00 . A A . 192 VAL O    1 1 
        4 10039 1 1  75 ASP C    C   3.542 -20.057  -8.634 1.00 . A A . 193 ASP C    1 1 
        4 10040 1 1  75 ASP CA   C   2.246 -20.881  -8.561 1.00 . A A . 193 ASP CA   1 1 
        4 10041 1 1  75 ASP CB   C   2.552 -22.387  -8.384 1.00 . A A . 193 ASP CB   1 1 
        4 10042 1 1  75 ASP CG   C   3.257 -22.732  -7.068 1.00 . A A . 193 ASP CG   1 1 
        4 10043 1 1  75 ASP H    H   2.076 -20.622 -10.634 1.00 . A A . 193 ASP H    1 1 
        4 10044 1 1  75 ASP HA   H   1.629 -20.524  -7.743 1.00 . A A . 193 ASP HA   1 1 
        4 10045 1 1  75 ASP HB2  H   1.615 -22.937  -8.422 1.00 . A A . 193 ASP HB2  1 1 
        4 10046 1 1  75 ASP HB3  H   3.170 -22.722  -9.211 1.00 . A A . 193 ASP HB3  1 1 
        4 10047 1 1  75 ASP N    N   1.534 -20.690  -9.828 1.00 . A A . 193 ASP N    1 1 
        4 10048 1 1  75 ASP O    O   4.161 -19.989  -9.705 1.00 . A A . 193 ASP O    1 1 
        4 10049 1 1  75 ASP OD1  O   4.505 -22.841  -7.043 1.00 . A A . 193 ASP OD1  1 1 
        4 10050 1 1  75 ASP OD2  O   2.559 -22.892  -6.042 1.00 . A A . 193 ASP OD2  1 1 
        4 10051 1 1  76 ILE C    C   6.377 -19.451  -7.101 1.00 . A A . 194 ILE C    1 1 
        4 10052 1 1  76 ILE CA   C   5.176 -18.587  -7.514 1.00 . A A . 194 ILE CA   1 1 
        4 10053 1 1  76 ILE CB   C   5.034 -17.273  -6.622 1.00 . A A . 194 ILE CB   1 1 
        4 10054 1 1  76 ILE CD1  C   6.433 -17.371  -4.404 1.00 . A A . 194 ILE CD1  1 1 
        4 10055 1 1  76 ILE CG1  C   5.061 -17.526  -5.061 1.00 . A A . 194 ILE CG1  1 1 
        4 10056 1 1  76 ILE CG2  C   3.751 -16.508  -7.032 1.00 . A A . 194 ILE CG2  1 1 
        4 10057 1 1  76 ILE H    H   3.439 -19.514  -6.698 1.00 . A A . 194 ILE H    1 1 
        4 10058 1 1  76 ILE HA   H   5.346 -18.256  -8.543 1.00 . A A . 194 ILE HA   1 1 
        4 10059 1 1  76 ILE HB   H   5.870 -16.625  -6.883 1.00 . A A . 194 ILE HB   1 1 
        4 10060 1 1  76 ILE HD11 H   6.805 -16.368  -4.574 1.00 . A A . 194 ILE HD11 1 1 
        4 10061 1 1  76 ILE HD12 H   7.122 -18.088  -4.826 1.00 . A A . 194 ILE HD12 1 1 
        4 10062 1 1  76 ILE HD13 H   6.341 -17.542  -3.342 1.00 . A A . 194 ILE HD13 1 1 
        4 10063 1 1  76 ILE HG12 H   4.403 -16.825  -4.559 1.00 . A A . 194 ILE HG12 1 1 
        4 10064 1 1  76 ILE HG13 H   4.715 -18.528  -4.854 1.00 . A A . 194 ILE HG13 1 1 
        4 10065 1 1  76 ILE HG21 H   3.666 -15.595  -6.457 1.00 . A A . 194 ILE HG21 1 1 
        4 10066 1 1  76 ILE HG22 H   2.878 -17.125  -6.850 1.00 . A A . 194 ILE HG22 1 1 
        4 10067 1 1  76 ILE HG23 H   3.793 -16.258  -8.088 1.00 . A A . 194 ILE HG23 1 1 
        4 10068 1 1  76 ILE N    N   3.954 -19.419  -7.521 1.00 . A A . 194 ILE N    1 1 
        4 10069 1 1  76 ILE O    O   6.324 -20.184  -6.111 1.00 . A A . 194 ILE O    1 1 
        4 10070 1 1  77 VAL C    C   9.849 -19.123  -7.731 1.00 . A A . 195 VAL C    1 1 
        4 10071 1 1  77 VAL CA   C   8.691 -20.123  -7.656 1.00 . A A . 195 VAL CA   1 1 
        4 10072 1 1  77 VAL CB   C   8.909 -21.308  -8.687 1.00 . A A . 195 VAL CB   1 1 
        4 10073 1 1  77 VAL CG1  C   7.757 -22.340  -8.605 1.00 . A A . 195 VAL CG1  1 1 
        4 10074 1 1  77 VAL CG2  C   9.077 -20.798 -10.143 1.00 . A A . 195 VAL CG2  1 1 
        4 10075 1 1  77 VAL H    H   7.371 -18.877  -8.726 1.00 . A A . 195 VAL H    1 1 
        4 10076 1 1  77 VAL HA   H   8.657 -20.545  -6.649 1.00 . A A . 195 VAL HA   1 1 
        4 10077 1 1  77 VAL HB   H   9.828 -21.824  -8.409 1.00 . A A . 195 VAL HB   1 1 
        4 10078 1 1  77 VAL HG11 H   7.929 -23.140  -9.315 1.00 . A A . 195 VAL HG11 1 1 
        4 10079 1 1  77 VAL HG12 H   6.814 -21.856  -8.838 1.00 . A A . 195 VAL HG12 1 1 
        4 10080 1 1  77 VAL HG13 H   7.705 -22.757  -7.606 1.00 . A A . 195 VAL HG13 1 1 
        4 10081 1 1  77 VAL HG21 H   8.194 -20.244 -10.442 1.00 . A A . 195 VAL HG21 1 1 
        4 10082 1 1  77 VAL HG22 H   9.214 -21.637 -10.816 1.00 . A A . 195 VAL HG22 1 1 
        4 10083 1 1  77 VAL HG23 H   9.943 -20.149 -10.207 1.00 . A A . 195 VAL HG23 1 1 
        4 10084 1 1  77 VAL N    N   7.436 -19.408  -7.911 1.00 . A A . 195 VAL N    1 1 
        4 10085 1 1  77 VAL O    O   9.859 -18.251  -8.596 1.00 . A A . 195 VAL O    1 1 
        4 10086 1 1  78 LYS C    C  12.955 -18.969  -7.970 1.00 . A A . 196 LYS C    1 1 
        4 10087 1 1  78 LYS CA   C  12.034 -18.399  -6.879 1.00 . A A . 196 LYS CA   1 1 
        4 10088 1 1  78 LYS CB   C  12.747 -18.313  -5.504 1.00 . A A . 196 LYS CB   1 1 
        4 10089 1 1  78 LYS CD   C  12.693 -17.138  -3.187 1.00 . A A . 196 LYS CD   1 1 
        4 10090 1 1  78 LYS CE   C  13.488 -15.869  -3.585 1.00 . A A . 196 LYS CE   1 1 
        4 10091 1 1  78 LYS CG   C  11.867 -17.716  -4.367 1.00 . A A . 196 LYS CG   1 1 
        4 10092 1 1  78 LYS H    H  10.683 -19.815  -6.045 1.00 . A A . 196 LYS H    1 1 
        4 10093 1 1  78 LYS HA   H  11.741 -17.391  -7.178 1.00 . A A . 196 LYS HA   1 1 
        4 10094 1 1  78 LYS HB2  H  13.051 -19.312  -5.208 1.00 . A A . 196 LYS HB2  1 1 
        4 10095 1 1  78 LYS HB3  H  13.637 -17.698  -5.613 1.00 . A A . 196 LYS HB3  1 1 
        4 10096 1 1  78 LYS HD2  H  12.016 -16.884  -2.376 1.00 . A A . 196 LYS HD2  1 1 
        4 10097 1 1  78 LYS HD3  H  13.387 -17.896  -2.837 1.00 . A A . 196 LYS HD3  1 1 
        4 10098 1 1  78 LYS HE2  H  14.187 -16.122  -4.370 1.00 . A A . 196 LYS HE2  1 1 
        4 10099 1 1  78 LYS HE3  H  12.796 -15.121  -3.955 1.00 . A A . 196 LYS HE3  1 1 
        4 10100 1 1  78 LYS HG2  H  11.252 -16.918  -4.776 1.00 . A A . 196 LYS HG2  1 1 
        4 10101 1 1  78 LYS HG3  H  11.212 -18.497  -3.988 1.00 . A A . 196 LYS HG3  1 1 
        4 10102 1 1  78 LYS HZ1  H  14.987 -15.945  -2.132 1.00 . A A . 196 LYS HZ1  1 1 
        4 10103 1 1  78 LYS HZ2  H  13.615 -15.087  -1.648 1.00 . A A . 196 LYS HZ2  1 1 
        4 10104 1 1  78 LYS HZ3  H  14.707 -14.400  -2.741 1.00 . A A . 196 LYS HZ3  1 1 
        4 10105 1 1  78 LYS N    N  10.807 -19.208  -6.800 1.00 . A A . 196 LYS N    1 1 
        4 10106 1 1  78 LYS NZ   N  14.252 -15.287  -2.448 1.00 . A A . 196 LYS NZ   1 1 
        4 10107 1 1  78 LYS O    O  12.806 -20.130  -8.371 1.00 . A A . 196 LYS O    1 1 
        4 10108 1 1  79 ALA C    C  15.546 -19.745  -9.462 1.00 . A A . 197 ALA C    1 1 
        4 10109 1 1  79 ALA CA   C  14.743 -18.433  -9.607 1.00 . A A . 197 ALA CA   1 1 
        4 10110 1 1  79 ALA CB   C  15.663 -17.247  -9.883 1.00 . A A . 197 ALA CB   1 1 
        4 10111 1 1  79 ALA H    H  14.045 -17.285  -7.962 1.00 . A A . 197 ALA H    1 1 
        4 10112 1 1  79 ALA HA   H  14.073 -18.531 -10.459 1.00 . A A . 197 ALA HA   1 1 
        4 10113 1 1  79 ALA HB1  H  16.256 -17.439 -10.769 1.00 . A A . 197 ALA HB1  1 1 
        4 10114 1 1  79 ALA HB2  H  16.320 -17.091  -9.039 1.00 . A A . 197 ALA HB2  1 1 
        4 10115 1 1  79 ALA HB3  H  15.070 -16.354 -10.041 1.00 . A A . 197 ALA HB3  1 1 
        4 10116 1 1  79 ALA N    N  13.903 -18.138  -8.432 1.00 . A A . 197 ALA N    1 1 
        4 10117 1 1  79 ALA O    O  15.835 -20.420 -10.446 1.00 . A A . 197 ALA O    1 1 
        4 10118 1 1  80 LYS C    C  15.838 -22.591  -8.091 1.00 . A A . 198 LYS C    1 1 
        4 10119 1 1  80 LYS CA   C  16.639 -21.299  -7.852 1.00 . A A . 198 LYS CA   1 1 
        4 10120 1 1  80 LYS CB   C  17.107 -21.171  -6.379 1.00 . A A . 198 LYS CB   1 1 
        4 10121 1 1  80 LYS CD   C  16.492 -20.425  -3.960 1.00 . A A . 198 LYS CD   1 1 
        4 10122 1 1  80 LYS CE   C  17.481 -21.394  -3.262 1.00 . A A . 198 LYS CE   1 1 
        4 10123 1 1  80 LYS CG   C  15.980 -20.906  -5.349 1.00 . A A . 198 LYS CG   1 1 
        4 10124 1 1  80 LYS H    H  15.609 -19.481  -7.493 1.00 . A A . 198 LYS H    1 1 
        4 10125 1 1  80 LYS HA   H  17.524 -21.326  -8.488 1.00 . A A . 198 LYS HA   1 1 
        4 10126 1 1  80 LYS HB2  H  17.624 -22.083  -6.092 1.00 . A A . 198 LYS HB2  1 1 
        4 10127 1 1  80 LYS HB3  H  17.817 -20.349  -6.320 1.00 . A A . 198 LYS HB3  1 1 
        4 10128 1 1  80 LYS HD2  H  16.985 -19.468  -4.083 1.00 . A A . 198 LYS HD2  1 1 
        4 10129 1 1  80 LYS HD3  H  15.630 -20.285  -3.310 1.00 . A A . 198 LYS HD3  1 1 
        4 10130 1 1  80 LYS HE2  H  17.480 -21.192  -2.202 1.00 . A A . 198 LYS HE2  1 1 
        4 10131 1 1  80 LYS HE3  H  17.155 -22.413  -3.426 1.00 . A A . 198 LYS HE3  1 1 
        4 10132 1 1  80 LYS HG2  H  15.317 -20.143  -5.749 1.00 . A A . 198 LYS HG2  1 1 
        4 10133 1 1  80 LYS HG3  H  15.409 -21.823  -5.215 1.00 . A A . 198 LYS HG3  1 1 
        4 10134 1 1  80 LYS HZ1  H  19.239 -20.299  -3.569 1.00 . A A . 198 LYS HZ1  1 1 
        4 10135 1 1  80 LYS HZ2  H  18.931 -21.443  -4.776 1.00 . A A . 198 LYS HZ2  1 1 
        4 10136 1 1  80 LYS HZ3  H  19.497 -21.939  -3.265 1.00 . A A . 198 LYS HZ3  1 1 
        4 10137 1 1  80 LYS N    N  15.877 -20.086  -8.212 1.00 . A A . 198 LYS N    1 1 
        4 10138 1 1  80 LYS NZ   N  18.883 -21.260  -3.753 1.00 . A A . 198 LYS NZ   1 1 
        4 10139 1 1  80 LYS O    O  16.418 -23.653  -8.324 1.00 . A A . 198 LYS O    1 1 
        4 10140 1 1  81 ASN C    C  12.997 -23.626  -9.661 1.00 . A A . 199 ASN C    1 1 
        4 10141 1 1  81 ASN CA   C  13.597 -23.633  -8.252 1.00 . A A . 199 ASN CA   1 1 
        4 10142 1 1  81 ASN CB   C  12.464 -23.631  -7.192 1.00 . A A . 199 ASN CB   1 1 
        4 10143 1 1  81 ASN CG   C  12.995 -23.642  -5.764 1.00 . A A . 199 ASN CG   1 1 
        4 10144 1 1  81 ASN H    H  14.111 -21.602  -7.893 1.00 . A A . 199 ASN H    1 1 
        4 10145 1 1  81 ASN HA   H  14.175 -24.552  -8.141 1.00 . A A . 199 ASN HA   1 1 
        4 10146 1 1  81 ASN HB2  H  11.846 -22.748  -7.326 1.00 . A A . 199 ASN HB2  1 1 
        4 10147 1 1  81 ASN HB3  H  11.842 -24.511  -7.331 1.00 . A A . 199 ASN HB3  1 1 
        4 10148 1 1  81 ASN HD21 H  12.742 -21.678  -5.623 1.00 . A A . 199 ASN HD21 1 1 
        4 10149 1 1  81 ASN HD22 H  13.375 -22.456  -4.217 1.00 . A A . 199 ASN HD22 1 1 
        4 10150 1 1  81 ASN N    N  14.503 -22.484  -8.051 1.00 . A A . 199 ASN N    1 1 
        4 10151 1 1  81 ASN ND2  N  13.046 -22.474  -5.137 1.00 . A A . 199 ASN ND2  1 1 
        4 10152 1 1  81 ASN O    O  12.066 -24.377  -9.929 1.00 . A A . 199 ASN O    1 1 
        4 10153 1 1  81 ASN OD1  O  13.336 -24.692  -5.224 1.00 . A A . 199 ASN OD1  1 1 
        4 10154 1 1  82 VAL C    C  14.325 -22.680 -12.903 1.00 . A A . 200 VAL C    1 1 
        4 10155 1 1  82 VAL CA   C  13.097 -22.741 -11.973 1.00 . A A . 200 VAL CA   1 1 
        4 10156 1 1  82 VAL CB   C  12.090 -21.554 -12.252 1.00 . A A . 200 VAL CB   1 1 
        4 10157 1 1  82 VAL CG1  C  12.686 -20.186 -11.891 1.00 . A A . 200 VAL CG1  1 1 
        4 10158 1 1  82 VAL CG2  C  11.571 -21.554 -13.708 1.00 . A A . 200 VAL CG2  1 1 
        4 10159 1 1  82 VAL H    H  14.227 -22.149 -10.272 1.00 . A A . 200 VAL H    1 1 
        4 10160 1 1  82 VAL HA   H  12.569 -23.677 -12.179 1.00 . A A . 200 VAL HA   1 1 
        4 10161 1 1  82 VAL HB   H  11.231 -21.709 -11.603 1.00 . A A . 200 VAL HB   1 1 
        4 10162 1 1  82 VAL HG11 H  11.956 -19.405 -12.066 1.00 . A A . 200 VAL HG11 1 1 
        4 10163 1 1  82 VAL HG12 H  13.562 -19.995 -12.500 1.00 . A A . 200 VAL HG12 1 1 
        4 10164 1 1  82 VAL HG13 H  12.975 -20.172 -10.845 1.00 . A A . 200 VAL HG13 1 1 
        4 10165 1 1  82 VAL HG21 H  11.069 -22.491 -13.922 1.00 . A A . 200 VAL HG21 1 1 
        4 10166 1 1  82 VAL HG22 H  12.401 -21.434 -14.393 1.00 . A A . 200 VAL HG22 1 1 
        4 10167 1 1  82 VAL HG23 H  10.872 -20.737 -13.852 1.00 . A A . 200 VAL HG23 1 1 
        4 10168 1 1  82 VAL N    N  13.525 -22.774 -10.562 1.00 . A A . 200 VAL N    1 1 
        4 10169 1 1  82 VAL O    O  15.264 -21.915 -12.672 1.00 . A A . 200 VAL O    1 1 
        4 10170 1 1  83 ARG C    C  14.757 -23.341 -16.340 1.00 . A A . 201 ARG C    1 1 
        4 10171 1 1  83 ARG CA   C  15.376 -23.593 -14.954 1.00 . A A . 201 ARG CA   1 1 
        4 10172 1 1  83 ARG CB   C  16.079 -24.974 -14.897 1.00 . A A . 201 ARG CB   1 1 
        4 10173 1 1  83 ARG CD   C  18.621 -24.426 -14.935 1.00 . A A . 201 ARG CD   1 1 
        4 10174 1 1  83 ARG CG   C  17.414 -25.070 -15.676 1.00 . A A . 201 ARG CG   1 1 
        4 10175 1 1  83 ARG CZ   C  19.206 -22.260 -13.817 1.00 . A A . 201 ARG CZ   1 1 
        4 10176 1 1  83 ARG H    H  13.547 -24.119 -14.042 1.00 . A A . 201 ARG H    1 1 
        4 10177 1 1  83 ARG HA   H  16.101 -22.811 -14.751 1.00 . A A . 201 ARG HA   1 1 
        4 10178 1 1  83 ARG HB2  H  16.279 -25.219 -13.860 1.00 . A A . 201 ARG HB2  1 1 
        4 10179 1 1  83 ARG HB3  H  15.399 -25.727 -15.292 1.00 . A A . 201 ARG HB3  1 1 
        4 10180 1 1  83 ARG HD2  H  18.729 -24.906 -13.969 1.00 . A A . 201 ARG HD2  1 1 
        4 10181 1 1  83 ARG HD3  H  19.517 -24.617 -15.516 1.00 . A A . 201 ARG HD3  1 1 
        4 10182 1 1  83 ARG HE   H  17.883 -22.484 -15.309 1.00 . A A . 201 ARG HE   1 1 
        4 10183 1 1  83 ARG HG2  H  17.639 -26.117 -15.851 1.00 . A A . 201 ARG HG2  1 1 
        4 10184 1 1  83 ARG HG3  H  17.291 -24.577 -16.638 1.00 . A A . 201 ARG HG3  1 1 
        4 10185 1 1  83 ARG HH11 H  20.213 -23.840 -13.047 1.00 . A A . 201 ARG HH11 1 1 
        4 10186 1 1  83 ARG HH12 H  20.582 -22.302 -12.331 1.00 . A A . 201 ARG HH12 1 1 
        4 10187 1 1  83 ARG HH21 H  18.384 -20.484 -14.328 1.00 . A A . 201 ARG HH21 1 1 
        4 10188 1 1  83 ARG HH22 H  19.559 -20.428 -13.053 1.00 . A A . 201 ARG HH22 1 1 
        4 10189 1 1  83 ARG N    N  14.315 -23.523 -13.940 1.00 . A A . 201 ARG N    1 1 
        4 10190 1 1  83 ARG NE   N  18.508 -22.966 -14.728 1.00 . A A . 201 ARG NE   1 1 
        4 10191 1 1  83 ARG NH1  N  20.067 -22.849 -13.001 1.00 . A A . 201 ARG NH1  1 1 
        4 10192 1 1  83 ARG NH2  N  19.034 -20.954 -13.727 1.00 . A A . 201 ARG NH2  1 1 
        4 10193 1 1  83 ARG O    O  13.542 -23.394 -16.474 1.00 . A A . 201 ARG O    1 1 
        4 10194 1 1  84 ALA C    C  14.803 -24.347 -19.269 1.00 . A A . 202 ALA C    1 1 
        4 10195 1 1  84 ALA CA   C  15.128 -22.938 -18.754 1.00 . A A . 202 ALA CA   1 1 
        4 10196 1 1  84 ALA CB   C  16.195 -22.255 -19.627 1.00 . A A . 202 ALA CB   1 1 
        4 10197 1 1  84 ALA H    H  16.523 -22.824 -17.154 1.00 . A A . 202 ALA H    1 1 
        4 10198 1 1  84 ALA HA   H  14.224 -22.331 -18.778 1.00 . A A . 202 ALA HA   1 1 
        4 10199 1 1  84 ALA HB1  H  15.837 -22.173 -20.646 1.00 . A A . 202 ALA HB1  1 1 
        4 10200 1 1  84 ALA HB2  H  17.111 -22.835 -19.613 1.00 . A A . 202 ALA HB2  1 1 
        4 10201 1 1  84 ALA HB3  H  16.396 -21.265 -19.239 1.00 . A A . 202 ALA HB3  1 1 
        4 10202 1 1  84 ALA N    N  15.587 -23.018 -17.352 1.00 . A A . 202 ALA N    1 1 
        4 10203 1 1  84 ALA O    O  15.406 -25.321 -18.796 1.00 . A A . 202 ALA O    1 1 
        4 10204 1 1  85 ARG C    C  14.578 -26.496 -21.383 1.00 . A A . 203 ARG C    1 1 
        4 10205 1 1  85 ARG CA   C  13.383 -25.735 -20.770 1.00 . A A . 203 ARG CA   1 1 
        4 10206 1 1  85 ARG CB   C  12.250 -25.519 -21.833 1.00 . A A . 203 ARG CB   1 1 
        4 10207 1 1  85 ARG CD   C  11.283 -27.892 -22.435 1.00 . A A . 203 ARG CD   1 1 
        4 10208 1 1  85 ARG CG   C  11.036 -26.509 -21.790 1.00 . A A . 203 ARG CG   1 1 
        4 10209 1 1  85 ARG CZ   C  12.175 -29.174 -20.472 1.00 . A A . 203 ARG CZ   1 1 
        4 10210 1 1  85 ARG H    H  13.412 -23.615 -20.527 1.00 . A A . 203 ARG H    1 1 
        4 10211 1 1  85 ARG HA   H  12.983 -26.314 -19.946 1.00 . A A . 203 ARG HA   1 1 
        4 10212 1 1  85 ARG HB2  H  11.851 -24.521 -21.694 1.00 . A A . 203 ARG HB2  1 1 
        4 10213 1 1  85 ARG HB3  H  12.681 -25.559 -22.828 1.00 . A A . 203 ARG HB3  1 1 
        4 10214 1 1  85 ARG HD2  H  10.348 -28.439 -22.452 1.00 . A A . 203 ARG HD2  1 1 
        4 10215 1 1  85 ARG HD3  H  11.617 -27.744 -23.454 1.00 . A A . 203 ARG HD3  1 1 
        4 10216 1 1  85 ARG HE   H  13.121 -28.869 -22.209 1.00 . A A . 203 ARG HE   1 1 
        4 10217 1 1  85 ARG HG2  H  10.756 -26.668 -20.755 1.00 . A A . 203 ARG HG2  1 1 
        4 10218 1 1  85 ARG HG3  H  10.195 -26.042 -22.299 1.00 . A A . 203 ARG HG3  1 1 
        4 10219 1 1  85 ARG HH11 H  10.230 -28.639 -20.199 1.00 . A A . 203 ARG HH11 1 1 
        4 10220 1 1  85 ARG HH12 H  10.997 -29.390 -18.834 1.00 . A A . 203 ARG HH12 1 1 
        4 10221 1 1  85 ARG HH21 H  14.058 -29.912 -20.448 1.00 . A A . 203 ARG HH21 1 1 
        4 10222 1 1  85 ARG HH22 H  13.174 -30.075 -18.965 1.00 . A A . 203 ARG HH22 1 1 
        4 10223 1 1  85 ARG N    N  13.839 -24.442 -20.210 1.00 . A A . 203 ARG N    1 1 
        4 10224 1 1  85 ARG NE   N  12.286 -28.701 -21.727 1.00 . A A . 203 ARG NE   1 1 
        4 10225 1 1  85 ARG NH1  N  11.041 -29.069 -19.781 1.00 . A A . 203 ARG NH1  1 1 
        4 10226 1 1  85 ARG NH2  N  13.210 -29.788 -19.925 1.00 . A A . 203 ARG NH2  1 1 
        4 10227 1 1  85 ARG O    O  15.045 -26.149 -22.478 1.00 . A A . 203 ARG O    1 1 
        4 10228 1 1  86 ALA C    C  15.850 -29.058 -22.355 1.00 . A A . 204 ALA C    1 1 
        4 10229 1 1  86 ALA CA   C  16.215 -28.329 -21.058 1.00 . A A . 204 ALA CA   1 1 
        4 10230 1 1  86 ALA CB   C  16.591 -29.314 -19.939 1.00 . A A . 204 ALA CB   1 1 
        4 10231 1 1  86 ALA H    H  14.679 -27.670 -19.753 1.00 . A A . 204 ALA H    1 1 
        4 10232 1 1  86 ALA HA   H  17.067 -27.674 -21.231 1.00 . A A . 204 ALA HA   1 1 
        4 10233 1 1  86 ALA HB1  H  17.435 -29.917 -20.250 1.00 . A A . 204 ALA HB1  1 1 
        4 10234 1 1  86 ALA HB2  H  15.750 -29.961 -19.721 1.00 . A A . 204 ALA HB2  1 1 
        4 10235 1 1  86 ALA HB3  H  16.858 -28.766 -19.042 1.00 . A A . 204 ALA HB3  1 1 
        4 10236 1 1  86 ALA N    N  15.083 -27.499 -20.631 1.00 . A A . 204 ALA N    1 1 
        4 10237 1 1  86 ALA O    O  14.911 -29.865 -22.377 1.00 . A A . 204 ALA O    1 1 
        4 10238 1 1  87 ARG C    C  17.594 -29.755 -25.431 1.00 . A A . 205 ARG C    1 1 
        4 10239 1 1  87 ARG CA   C  16.313 -29.235 -24.775 1.00 . A A . 205 ARG CA   1 1 
        4 10240 1 1  87 ARG CB   C  15.695 -28.077 -25.610 1.00 . A A . 205 ARG CB   1 1 
        4 10241 1 1  87 ARG CD   C  14.811 -27.295 -27.904 1.00 . A A . 205 ARG CD   1 1 
        4 10242 1 1  87 ARG CG   C  15.347 -28.463 -27.062 1.00 . A A . 205 ARG CG   1 1 
        4 10243 1 1  87 ARG CZ   C  14.003 -26.941 -30.253 1.00 . A A . 205 ARG CZ   1 1 
        4 10244 1 1  87 ARG H    H  17.394 -28.198 -23.280 1.00 . A A . 205 ARG H    1 1 
        4 10245 1 1  87 ARG HA   H  15.595 -30.051 -24.718 1.00 . A A . 205 ARG HA   1 1 
        4 10246 1 1  87 ARG HB2  H  14.786 -27.739 -25.119 1.00 . A A . 205 ARG HB2  1 1 
        4 10247 1 1  87 ARG HB3  H  16.398 -27.249 -25.634 1.00 . A A . 205 ARG HB3  1 1 
        4 10248 1 1  87 ARG HD2  H  13.883 -26.941 -27.465 1.00 . A A . 205 ARG HD2  1 1 
        4 10249 1 1  87 ARG HD3  H  15.539 -26.490 -27.898 1.00 . A A . 205 ARG HD3  1 1 
        4 10250 1 1  87 ARG HE   H  14.832 -28.622 -29.550 1.00 . A A . 205 ARG HE   1 1 
        4 10251 1 1  87 ARG HG2  H  16.239 -28.849 -27.543 1.00 . A A . 205 ARG HG2  1 1 
        4 10252 1 1  87 ARG HG3  H  14.596 -29.249 -27.039 1.00 . A A . 205 ARG HG3  1 1 
        4 10253 1 1  87 ARG HH11 H  13.723 -25.314 -29.070 1.00 . A A . 205 ARG HH11 1 1 
        4 10254 1 1  87 ARG HH12 H  13.200 -25.135 -30.712 1.00 . A A . 205 ARG HH12 1 1 
        4 10255 1 1  87 ARG HH21 H  14.128 -28.363 -31.685 1.00 . A A . 205 ARG HH21 1 1 
        4 10256 1 1  87 ARG HH22 H  13.421 -26.863 -32.187 1.00 . A A . 205 ARG HH22 1 1 
        4 10257 1 1  87 ARG N    N  16.608 -28.769 -23.415 1.00 . A A . 205 ARG N    1 1 
        4 10258 1 1  87 ARG NE   N  14.560 -27.707 -29.303 1.00 . A A . 205 ARG NE   1 1 
        4 10259 1 1  87 ARG NH1  N  13.608 -25.698 -29.990 1.00 . A A . 205 ARG NH1  1 1 
        4 10260 1 1  87 ARG NH2  N  13.837 -27.427 -31.472 1.00 . A A . 205 ARG NH2  1 1 
        4 10261 1 1  87 ARG O    O  17.571 -30.770 -26.146 1.00 . A A . 205 ARG O    1 1 
        4 10262 1 1  88 THR C    C  20.421 -30.802 -25.106 1.00 . A A . 206 THR C    1 1 
        4 10263 1 1  88 THR CA   C  20.025 -29.436 -25.693 1.00 . A A . 206 THR CA   1 1 
        4 10264 1 1  88 THR CB   C  21.105 -28.371 -25.312 1.00 . A A . 206 THR CB   1 1 
        4 10265 1 1  88 THR CG2  C  22.493 -28.684 -25.918 1.00 . A A . 206 THR CG2  1 1 
        4 10266 1 1  88 THR H    H  18.638 -28.213 -24.663 1.00 . A A . 206 THR H    1 1 
        4 10267 1 1  88 THR HA   H  19.967 -29.501 -26.778 1.00 . A A . 206 THR HA   1 1 
        4 10268 1 1  88 THR HB   H  21.199 -28.345 -24.229 1.00 . A A . 206 THR HB   1 1 
        4 10269 1 1  88 THR HG1  H  20.352 -26.577 -24.983 1.00 . A A . 206 THR HG1  1 1 
        4 10270 1 1  88 THR HG21 H  22.429 -28.689 -26.999 1.00 . A A . 206 THR HG21 1 1 
        4 10271 1 1  88 THR HG22 H  22.833 -29.654 -25.576 1.00 . A A . 206 THR HG22 1 1 
        4 10272 1 1  88 THR HG23 H  23.206 -27.929 -25.608 1.00 . A A . 206 THR HG23 1 1 
        4 10273 1 1  88 THR N    N  18.709 -29.040 -25.189 1.00 . A A . 206 THR N    1 1 
        4 10274 1 1  88 THR O    O  20.627 -30.925 -23.903 1.00 . A A . 206 THR O    1 1 
        4 10275 1 1  88 THR OG1  O  20.672 -27.079 -25.749 1.00 . A A . 206 THR OG1  1 1 
        4 10276 1 1  89 VAL C    C  22.500 -33.154 -25.877 1.00 . A A . 207 VAL C    1 1 
        4 10277 1 1  89 VAL CA   C  20.989 -33.142 -25.604 1.00 . A A . 207 VAL CA   1 1 
        4 10278 1 1  89 VAL CB   C  20.238 -34.274 -26.405 1.00 . A A . 207 VAL CB   1 1 
        4 10279 1 1  89 VAL CG1  C  20.346 -34.078 -27.942 1.00 . A A . 207 VAL CG1  1 1 
        4 10280 1 1  89 VAL CG2  C  20.717 -35.682 -25.983 1.00 . A A . 207 VAL CG2  1 1 
        4 10281 1 1  89 VAL H    H  20.130 -31.699 -26.866 1.00 . A A . 207 VAL H    1 1 
        4 10282 1 1  89 VAL HA   H  20.816 -33.300 -24.539 1.00 . A A . 207 VAL HA   1 1 
        4 10283 1 1  89 VAL HB   H  19.185 -34.199 -26.148 1.00 . A A . 207 VAL HB   1 1 
        4 10284 1 1  89 VAL HG11 H  19.795 -34.857 -28.453 1.00 . A A . 207 VAL HG11 1 1 
        4 10285 1 1  89 VAL HG12 H  21.386 -34.119 -28.246 1.00 . A A . 207 VAL HG12 1 1 
        4 10286 1 1  89 VAL HG13 H  19.937 -33.112 -28.217 1.00 . A A . 207 VAL HG13 1 1 
        4 10287 1 1  89 VAL HG21 H  20.165 -36.436 -26.528 1.00 . A A . 207 VAL HG21 1 1 
        4 10288 1 1  89 VAL HG22 H  20.554 -35.819 -24.921 1.00 . A A . 207 VAL HG22 1 1 
        4 10289 1 1  89 VAL HG23 H  21.772 -35.784 -26.197 1.00 . A A . 207 VAL HG23 1 1 
        4 10290 1 1  89 VAL N    N  20.467 -31.826 -25.962 1.00 . A A . 207 VAL N    1 1 
        4 10291 1 1  89 VAL O    O  22.964 -32.547 -26.852 1.00 . A A . 207 VAL O    1 1 
        4 10292 1 1  90 ILE C    C  25.071 -35.072 -26.111 1.00 . A A . 208 ILE C    1 1 
        4 10293 1 1  90 ILE CA   C  24.733 -33.900 -25.162 1.00 . A A . 208 ILE CA   1 1 
        4 10294 1 1  90 ILE CB   C  25.480 -34.087 -23.777 1.00 . A A . 208 ILE CB   1 1 
        4 10295 1 1  90 ILE CD1  C  25.933 -32.921 -21.486 1.00 . A A . 208 ILE CD1  1 1 
        4 10296 1 1  90 ILE CG1  C  25.214 -32.871 -22.835 1.00 . A A . 208 ILE CG1  1 1 
        4 10297 1 1  90 ILE CG2  C  27.006 -34.303 -23.968 1.00 . A A . 208 ILE CG2  1 1 
        4 10298 1 1  90 ILE H    H  22.846 -34.251 -24.236 1.00 . A A . 208 ILE H    1 1 
        4 10299 1 1  90 ILE HA   H  25.080 -32.971 -25.608 1.00 . A A . 208 ILE HA   1 1 
        4 10300 1 1  90 ILE HB   H  25.081 -34.979 -23.305 1.00 . A A . 208 ILE HB   1 1 
        4 10301 1 1  90 ILE HD11 H  25.663 -32.050 -20.906 1.00 . A A . 208 ILE HD11 1 1 
        4 10302 1 1  90 ILE HD12 H  27.003 -32.926 -21.641 1.00 . A A . 208 ILE HD12 1 1 
        4 10303 1 1  90 ILE HD13 H  25.643 -33.812 -20.946 1.00 . A A . 208 ILE HD13 1 1 
        4 10304 1 1  90 ILE HG12 H  25.529 -31.962 -23.330 1.00 . A A . 208 ILE HG12 1 1 
        4 10305 1 1  90 ILE HG13 H  24.148 -32.803 -22.634 1.00 . A A . 208 ILE HG13 1 1 
        4 10306 1 1  90 ILE HG21 H  27.486 -34.438 -23.005 1.00 . A A . 208 ILE HG21 1 1 
        4 10307 1 1  90 ILE HG22 H  27.443 -33.445 -24.462 1.00 . A A . 208 ILE HG22 1 1 
        4 10308 1 1  90 ILE HG23 H  27.179 -35.185 -24.574 1.00 . A A . 208 ILE HG23 1 1 
        4 10309 1 1  90 ILE N    N  23.271 -33.807 -25.000 1.00 . A A . 208 ILE N    1 1 
        4 10310 1 1  90 ILE O    O  24.624 -36.203 -25.867 1.00 . A A . 208 ILE O    1 1 
        4 10311 1 1  91 PRO C    C  27.469 -36.675 -27.306 1.00 . A A . 209 PRO C    1 1 
        4 10312 1 1  91 PRO CA   C  26.385 -35.895 -28.074 1.00 . A A . 209 PRO CA   1 1 
        4 10313 1 1  91 PRO CB   C  26.965 -35.142 -29.298 1.00 . A A . 209 PRO CB   1 1 
        4 10314 1 1  91 PRO CD   C  26.204 -33.468 -27.764 1.00 . A A . 209 PRO CD   1 1 
        4 10315 1 1  91 PRO CG   C  27.292 -33.779 -28.776 1.00 . A A . 209 PRO CG   1 1 
        4 10316 1 1  91 PRO HA   H  25.607 -36.582 -28.396 1.00 . A A . 209 PRO HA   1 1 
        4 10317 1 1  91 PRO HB2  H  27.844 -35.652 -29.685 1.00 . A A . 209 PRO HB2  1 1 
        4 10318 1 1  91 PRO HB3  H  26.211 -35.092 -30.080 1.00 . A A . 209 PRO HB3  1 1 
        4 10319 1 1  91 PRO HD2  H  26.586 -32.822 -26.979 1.00 . A A . 209 PRO HD2  1 1 
        4 10320 1 1  91 PRO HD3  H  25.350 -33.000 -28.247 1.00 . A A . 209 PRO HD3  1 1 
        4 10321 1 1  91 PRO HG2  H  28.271 -33.784 -28.299 1.00 . A A . 209 PRO HG2  1 1 
        4 10322 1 1  91 PRO HG3  H  27.281 -33.054 -29.583 1.00 . A A . 209 PRO HG3  1 1 
        4 10323 1 1  91 PRO N    N  25.833 -34.815 -27.230 1.00 . A A . 209 PRO N    1 1 
        4 10324 1 1  91 PRO O    O  28.164 -36.101 -26.459 1.00 . A A . 209 PRO O    1 1 
        4 10325 1 1  92 TRP C    C  29.968 -38.440 -26.895 1.00 . A A . 210 TRP C    1 1 
        4 10326 1 1  92 TRP CA   C  28.486 -38.890 -26.856 1.00 . A A . 210 TRP CA   1 1 
        4 10327 1 1  92 TRP CB   C  28.331 -40.328 -27.394 1.00 . A A . 210 TRP CB   1 1 
        4 10328 1 1  92 TRP CD1  C  30.108 -41.914 -26.405 1.00 . A A . 210 TRP CD1  1 1 
        4 10329 1 1  92 TRP CD2  C  28.112 -42.020 -25.406 1.00 . A A . 210 TRP CD2  1 1 
        4 10330 1 1  92 TRP CE2  C  28.978 -42.927 -24.779 1.00 . A A . 210 TRP CE2  1 1 
        4 10331 1 1  92 TRP CE3  C  26.799 -41.909 -24.947 1.00 . A A . 210 TRP CE3  1 1 
        4 10332 1 1  92 TRP CG   C  28.851 -41.385 -26.454 1.00 . A A . 210 TRP CG   1 1 
        4 10333 1 1  92 TRP CH2  C  27.284 -43.593 -23.285 1.00 . A A . 210 TRP CH2  1 1 
        4 10334 1 1  92 TRP CZ2  C  28.573 -43.723 -23.718 1.00 . A A . 210 TRP CZ2  1 1 
        4 10335 1 1  92 TRP CZ3  C  26.398 -42.695 -23.888 1.00 . A A . 210 TRP CZ3  1 1 
        4 10336 1 1  92 TRP H    H  27.111 -38.329 -28.382 1.00 . A A . 210 TRP H    1 1 
        4 10337 1 1  92 TRP HA   H  28.146 -38.868 -25.822 1.00 . A A . 210 TRP HA   1 1 
        4 10338 1 1  92 TRP HB2  H  27.280 -40.531 -27.567 1.00 . A A . 210 TRP HB2  1 1 
        4 10339 1 1  92 TRP HB3  H  28.858 -40.420 -28.338 1.00 . A A . 210 TRP HB3  1 1 
        4 10340 1 1  92 TRP HD1  H  30.917 -41.631 -27.070 1.00 . A A . 210 TRP HD1  1 1 
        4 10341 1 1  92 TRP HE1  H  30.989 -43.357 -25.172 1.00 . A A . 210 TRP HE1  1 1 
        4 10342 1 1  92 TRP HE3  H  26.105 -41.219 -25.407 1.00 . A A . 210 TRP HE3  1 1 
        4 10343 1 1  92 TRP HH2  H  26.927 -44.192 -22.458 1.00 . A A . 210 TRP HH2  1 1 
        4 10344 1 1  92 TRP HZ2  H  29.245 -44.424 -23.238 1.00 . A A . 210 TRP HZ2  1 1 
        4 10345 1 1  92 TRP HZ3  H  25.382 -42.624 -23.516 1.00 . A A . 210 TRP HZ3  1 1 
        4 10346 1 1  92 TRP N    N  27.616 -37.972 -27.620 1.00 . A A . 210 TRP N    1 1 
        4 10347 1 1  92 TRP NE1  N  30.191 -42.837 -25.401 1.00 . A A . 210 TRP NE1  1 1 
        4 10348 1 1  92 TRP O    O  30.728 -38.690 -25.952 1.00 . A A . 210 TRP O    1 1 
        4 10349 1 1  93 GLU C    C  32.035 -36.114 -27.141 1.00 . A A . 211 GLU C    1 1 
        4 10350 1 1  93 GLU CA   C  31.702 -37.204 -28.181 1.00 . A A . 211 GLU CA   1 1 
        4 10351 1 1  93 GLU CB   C  31.813 -36.621 -29.608 1.00 . A A . 211 GLU CB   1 1 
        4 10352 1 1  93 GLU CD   C  31.683 -37.041 -32.128 1.00 . A A . 211 GLU CD   1 1 
        4 10353 1 1  93 GLU CG   C  31.527 -37.638 -30.725 1.00 . A A . 211 GLU CG   1 1 
        4 10354 1 1  93 GLU H    H  29.676 -37.598 -28.683 1.00 . A A . 211 GLU H    1 1 
        4 10355 1 1  93 GLU HA   H  32.413 -38.021 -28.078 1.00 . A A . 211 GLU HA   1 1 
        4 10356 1 1  93 GLU HB2  H  31.110 -35.799 -29.709 1.00 . A A . 211 GLU HB2  1 1 
        4 10357 1 1  93 GLU HB3  H  32.819 -36.233 -29.754 1.00 . A A . 211 GLU HB3  1 1 
        4 10358 1 1  93 GLU HG2  H  32.213 -38.471 -30.619 1.00 . A A . 211 GLU HG2  1 1 
        4 10359 1 1  93 GLU HG3  H  30.510 -38.008 -30.607 1.00 . A A . 211 GLU HG3  1 1 
        4 10360 1 1  93 GLU N    N  30.343 -37.749 -27.984 1.00 . A A . 211 GLU N    1 1 
        4 10361 1 1  93 GLU O    O  33.188 -35.959 -26.729 1.00 . A A . 211 GLU O    1 1 
        4 10362 1 1  93 GLU OE1  O  32.801 -37.096 -32.689 1.00 . A A . 211 GLU OE1  1 1 
        4 10363 1 1  93 GLU OE2  O  30.695 -36.501 -32.671 1.00 . A A . 211 GLU OE2  1 1 
        4 10364 1 1  94 ASN C    C  30.582 -34.715 -24.341 1.00 . A A . 212 ASN C    1 1 
        4 10365 1 1  94 ASN CA   C  31.116 -34.289 -25.721 1.00 . A A . 212 ASN CA   1 1 
        4 10366 1 1  94 ASN CB   C  30.356 -33.042 -26.255 1.00 . A A . 212 ASN CB   1 1 
        4 10367 1 1  94 ASN CG   C  30.978 -32.438 -27.523 1.00 . A A . 212 ASN CG   1 1 
        4 10368 1 1  94 ASN H    H  30.103 -35.602 -27.048 1.00 . A A . 212 ASN H    1 1 
        4 10369 1 1  94 ASN HA   H  32.166 -34.038 -25.609 1.00 . A A . 212 ASN HA   1 1 
        4 10370 1 1  94 ASN HB2  H  29.329 -33.321 -26.476 1.00 . A A . 212 ASN HB2  1 1 
        4 10371 1 1  94 ASN HB3  H  30.352 -32.274 -25.490 1.00 . A A . 212 ASN HB3  1 1 
        4 10372 1 1  94 ASN HD21 H  32.835 -32.686 -26.821 1.00 . A A . 212 ASN HD21 1 1 
        4 10373 1 1  94 ASN HD22 H  32.705 -32.004 -28.402 1.00 . A A . 212 ASN HD22 1 1 
        4 10374 1 1  94 ASN N    N  30.996 -35.389 -26.701 1.00 . A A . 212 ASN N    1 1 
        4 10375 1 1  94 ASN ND2  N  32.305 -32.363 -27.584 1.00 . A A . 212 ASN ND2  1 1 
        4 10376 1 1  94 ASN O    O  30.463 -33.886 -23.431 1.00 . A A . 212 ASN O    1 1 
        4 10377 1 1  94 ASN OD1  O  30.269 -32.006 -28.428 1.00 . A A . 212 ASN OD1  1 1 
        4 10378 1 1  95 LEU C    C  31.007 -36.638 -21.946 1.00 . A A . 213 LEU C    1 1 
        4 10379 1 1  95 LEU CA   C  29.807 -36.590 -22.914 1.00 . A A . 213 LEU CA   1 1 
        4 10380 1 1  95 LEU CB   C  29.194 -38.010 -23.163 1.00 . A A . 213 LEU CB   1 1 
        4 10381 1 1  95 LEU CD1  C  28.857 -38.811 -20.728 1.00 . A A . 213 LEU CD1  1 1 
        4 10382 1 1  95 LEU CD2  C  26.928 -37.719 -21.989 1.00 . A A . 213 LEU CD2  1 1 
        4 10383 1 1  95 LEU CG   C  28.198 -38.589 -22.102 1.00 . A A . 213 LEU CG   1 1 
        4 10384 1 1  95 LEU H    H  30.354 -36.613 -24.961 1.00 . A A . 213 LEU H    1 1 
        4 10385 1 1  95 LEU HA   H  29.043 -35.936 -22.508 1.00 . A A . 213 LEU HA   1 1 
        4 10386 1 1  95 LEU HB2  H  28.668 -37.979 -24.112 1.00 . A A . 213 LEU HB2  1 1 
        4 10387 1 1  95 LEU HB3  H  30.010 -38.715 -23.273 1.00 . A A . 213 LEU HB3  1 1 
        4 10388 1 1  95 LEU HD11 H  29.184 -37.863 -20.318 1.00 . A A . 213 LEU HD11 1 1 
        4 10389 1 1  95 LEU HD12 H  29.710 -39.465 -20.839 1.00 . A A . 213 LEU HD12 1 1 
        4 10390 1 1  95 LEU HD13 H  28.146 -39.269 -20.053 1.00 . A A . 213 LEU HD13 1 1 
        4 10391 1 1  95 LEU HD21 H  27.189 -36.725 -21.647 1.00 . A A . 213 LEU HD21 1 1 
        4 10392 1 1  95 LEU HD22 H  26.241 -38.171 -21.286 1.00 . A A . 213 LEU HD22 1 1 
        4 10393 1 1  95 LEU HD23 H  26.450 -37.653 -22.956 1.00 . A A . 213 LEU HD23 1 1 
        4 10394 1 1  95 LEU HG   H  27.878 -39.568 -22.444 1.00 . A A . 213 LEU HG   1 1 
        4 10395 1 1  95 LEU N    N  30.268 -36.018 -24.191 1.00 . A A . 213 LEU N    1 1 
        4 10396 1 1  95 LEU O    O  32.067 -37.174 -22.295 1.00 . A A . 213 LEU O    1 1 
        4 10397 1 1  96 GLU C    C  31.407 -36.364 -18.316 1.00 . A A . 214 GLU C    1 1 
        4 10398 1 1  96 GLU CA   C  31.894 -35.966 -19.731 1.00 . A A . 214 GLU CA   1 1 
        4 10399 1 1  96 GLU CB   C  32.450 -34.517 -19.726 1.00 . A A . 214 GLU CB   1 1 
        4 10400 1 1  96 GLU CD   C  34.088 -32.828 -18.695 1.00 . A A . 214 GLU CD   1 1 
        4 10401 1 1  96 GLU CG   C  33.625 -34.288 -18.755 1.00 . A A . 214 GLU CG   1 1 
        4 10402 1 1  96 GLU H    H  29.930 -35.756 -20.498 1.00 . A A . 214 GLU H    1 1 
        4 10403 1 1  96 GLU HA   H  32.694 -36.643 -20.018 1.00 . A A . 214 GLU HA   1 1 
        4 10404 1 1  96 GLU HB2  H  32.789 -34.274 -20.729 1.00 . A A . 214 GLU HB2  1 1 
        4 10405 1 1  96 GLU HB3  H  31.649 -33.835 -19.461 1.00 . A A . 214 GLU HB3  1 1 
        4 10406 1 1  96 GLU HG2  H  33.318 -34.593 -17.760 1.00 . A A . 214 GLU HG2  1 1 
        4 10407 1 1  96 GLU HG3  H  34.456 -34.916 -19.069 1.00 . A A . 214 GLU HG3  1 1 
        4 10408 1 1  96 GLU N    N  30.819 -36.087 -20.730 1.00 . A A . 214 GLU N    1 1 
        4 10409 1 1  96 GLU O    O  30.286 -36.027 -17.904 1.00 . A A . 214 GLU O    1 1 
        4 10410 1 1  96 GLU OE1  O  33.381 -31.996 -18.089 1.00 . A A . 214 GLU OE1  1 1 
        4 10411 1 1  96 GLU OE2  O  35.149 -32.499 -19.261 1.00 . A A . 214 GLU OE2  1 1 
        4 10412 1 1  97 VAL C    C  31.964 -36.169 -15.306 1.00 . A A . 215 VAL C    1 1 
        4 10413 1 1  97 VAL CA   C  32.094 -37.438 -16.179 1.00 . A A . 215 VAL CA   1 1 
        4 10414 1 1  97 VAL CB   C  33.286 -38.326 -15.655 1.00 . A A . 215 VAL CB   1 1 
        4 10415 1 1  97 VAL CG1  C  33.157 -38.627 -14.137 1.00 . A A . 215 VAL CG1  1 1 
        4 10416 1 1  97 VAL CG2  C  33.397 -39.637 -16.481 1.00 . A A . 215 VAL CG2  1 1 
        4 10417 1 1  97 VAL H    H  33.116 -37.369 -18.028 1.00 . A A . 215 VAL H    1 1 
        4 10418 1 1  97 VAL HA   H  31.176 -38.020 -16.109 1.00 . A A . 215 VAL HA   1 1 
        4 10419 1 1  97 VAL HB   H  34.206 -37.766 -15.801 1.00 . A A . 215 VAL HB   1 1 
        4 10420 1 1  97 VAL HG11 H  33.996 -39.227 -13.808 1.00 . A A . 215 VAL HG11 1 1 
        4 10421 1 1  97 VAL HG12 H  32.237 -39.169 -13.949 1.00 . A A . 215 VAL HG12 1 1 
        4 10422 1 1  97 VAL HG13 H  33.141 -37.699 -13.577 1.00 . A A . 215 VAL HG13 1 1 
        4 10423 1 1  97 VAL HG21 H  32.493 -40.224 -16.359 1.00 . A A . 215 VAL HG21 1 1 
        4 10424 1 1  97 VAL HG22 H  34.246 -40.219 -16.140 1.00 . A A . 215 VAL HG22 1 1 
        4 10425 1 1  97 VAL HG23 H  33.529 -39.401 -17.531 1.00 . A A . 215 VAL HG23 1 1 
        4 10426 1 1  97 VAL N    N  32.291 -37.076 -17.590 1.00 . A A . 215 VAL N    1 1 
        4 10427 1 1  97 VAL O    O  32.790 -35.253 -15.394 1.00 . A A . 215 VAL O    1 1 
        4 10428 1 1  98 GLY C    C  29.621 -34.053 -14.026 1.00 . A A . 216 GLY C    1 1 
        4 10429 1 1  98 GLY CA   C  30.668 -35.043 -13.546 1.00 . A A . 216 GLY CA   1 1 
        4 10430 1 1  98 GLY H    H  30.252 -36.856 -14.546 1.00 . A A . 216 GLY H    1 1 
        4 10431 1 1  98 GLY HA2  H  30.331 -35.479 -12.616 1.00 . A A . 216 GLY HA2  1 1 
        4 10432 1 1  98 GLY HA3  H  31.594 -34.507 -13.358 1.00 . A A . 216 GLY HA3  1 1 
        4 10433 1 1  98 GLY N    N  30.902 -36.129 -14.494 1.00 . A A . 216 GLY N    1 1 
        4 10434 1 1  98 GLY O    O  29.173 -33.207 -13.242 1.00 . A A . 216 GLY O    1 1 
        4 10435 1 1  99 GLN C    C  26.826 -33.545 -15.262 1.00 . A A . 217 GLN C    1 1 
        4 10436 1 1  99 GLN CA   C  28.196 -33.263 -15.895 1.00 . A A . 217 GLN CA   1 1 
        4 10437 1 1  99 GLN CB   C  28.121 -33.420 -17.437 1.00 . A A . 217 GLN CB   1 1 
        4 10438 1 1  99 GLN CD   C  29.391 -31.289 -18.091 1.00 . A A . 217 GLN CD   1 1 
        4 10439 1 1  99 GLN CG   C  29.304 -32.814 -18.206 1.00 . A A . 217 GLN CG   1 1 
        4 10440 1 1  99 GLN H    H  29.663 -34.814 -15.905 1.00 . A A . 217 GLN H    1 1 
        4 10441 1 1  99 GLN HA   H  28.478 -32.236 -15.664 1.00 . A A . 217 GLN HA   1 1 
        4 10442 1 1  99 GLN HB2  H  28.078 -34.479 -17.674 1.00 . A A . 217 GLN HB2  1 1 
        4 10443 1 1  99 GLN HB3  H  27.208 -32.954 -17.800 1.00 . A A . 217 GLN HB3  1 1 
        4 10444 1 1  99 GLN HE21 H  28.285 -31.063 -19.725 1.00 . A A . 217 GLN HE21 1 1 
        4 10445 1 1  99 GLN HE22 H  28.806 -29.605 -18.962 1.00 . A A . 217 GLN HE22 1 1 
        4 10446 1 1  99 GLN HG2  H  30.228 -33.244 -17.835 1.00 . A A . 217 GLN HG2  1 1 
        4 10447 1 1  99 GLN HG3  H  29.195 -33.069 -19.244 1.00 . A A . 217 GLN HG3  1 1 
        4 10448 1 1  99 GLN N    N  29.235 -34.142 -15.322 1.00 . A A . 217 GLN N    1 1 
        4 10449 1 1  99 GLN NE2  N  28.763 -30.582 -19.019 1.00 . A A . 217 GLN NE2  1 1 
        4 10450 1 1  99 GLN O    O  26.389 -34.697 -15.183 1.00 . A A . 217 GLN O    1 1 
        4 10451 1 1  99 GLN OE1  O  30.013 -30.754 -17.178 1.00 . A A . 217 GLN OE1  1 1 
        4 10452 1 1 100 VAL C    C  23.810 -32.409 -15.372 1.00 . A A . 218 VAL C    1 1 
        4 10453 1 1 100 VAL CA   C  24.819 -32.557 -14.235 1.00 . A A . 218 VAL CA   1 1 
        4 10454 1 1 100 VAL CB   C  24.566 -31.485 -13.107 1.00 . A A . 218 VAL CB   1 1 
        4 10455 1 1 100 VAL CG1  C  23.087 -31.508 -12.604 1.00 . A A . 218 VAL CG1  1 1 
        4 10456 1 1 100 VAL CG2  C  25.544 -31.703 -11.929 1.00 . A A . 218 VAL CG2  1 1 
        4 10457 1 1 100 VAL H    H  26.595 -31.600 -14.906 1.00 . A A . 218 VAL H    1 1 
        4 10458 1 1 100 VAL HA   H  24.704 -33.546 -13.784 1.00 . A A . 218 VAL HA   1 1 
        4 10459 1 1 100 VAL HB   H  24.761 -30.504 -13.529 1.00 . A A . 218 VAL HB   1 1 
        4 10460 1 1 100 VAL HG11 H  22.954 -30.768 -11.824 1.00 . A A . 218 VAL HG11 1 1 
        4 10461 1 1 100 VAL HG12 H  22.848 -32.488 -12.206 1.00 . A A . 218 VAL HG12 1 1 
        4 10462 1 1 100 VAL HG13 H  22.412 -31.285 -13.423 1.00 . A A . 218 VAL HG13 1 1 
        4 10463 1 1 100 VAL HG21 H  25.384 -32.683 -11.497 1.00 . A A . 218 VAL HG21 1 1 
        4 10464 1 1 100 VAL HG22 H  25.382 -30.947 -11.170 1.00 . A A . 218 VAL HG22 1 1 
        4 10465 1 1 100 VAL HG23 H  26.567 -31.634 -12.284 1.00 . A A . 218 VAL HG23 1 1 
        4 10466 1 1 100 VAL N    N  26.168 -32.476 -14.810 1.00 . A A . 218 VAL N    1 1 
        4 10467 1 1 100 VAL O    O  23.667 -31.336 -15.967 1.00 . A A . 218 VAL O    1 1 
        4 10468 1 1 101 VAL C    C  20.820 -34.042 -16.043 1.00 . A A . 219 VAL C    1 1 
        4 10469 1 1 101 VAL CA   C  22.140 -33.648 -16.724 1.00 . A A . 219 VAL CA   1 1 
        4 10470 1 1 101 VAL CB   C  22.563 -34.711 -17.807 1.00 . A A . 219 VAL CB   1 1 
        4 10471 1 1 101 VAL CG1  C  23.731 -34.187 -18.677 1.00 . A A . 219 VAL CG1  1 1 
        4 10472 1 1 101 VAL CG2  C  22.930 -36.062 -17.142 1.00 . A A . 219 VAL CG2  1 1 
        4 10473 1 1 101 VAL H    H  23.433 -34.347 -15.213 1.00 . A A . 219 VAL H    1 1 
        4 10474 1 1 101 VAL HA   H  22.006 -32.684 -17.208 1.00 . A A . 219 VAL HA   1 1 
        4 10475 1 1 101 VAL HB   H  21.711 -34.881 -18.465 1.00 . A A . 219 VAL HB   1 1 
        4 10476 1 1 101 VAL HG11 H  23.997 -34.927 -19.423 1.00 . A A . 219 VAL HG11 1 1 
        4 10477 1 1 101 VAL HG12 H  24.592 -33.986 -18.051 1.00 . A A . 219 VAL HG12 1 1 
        4 10478 1 1 101 VAL HG13 H  23.432 -33.272 -19.175 1.00 . A A . 219 VAL HG13 1 1 
        4 10479 1 1 101 VAL HG21 H  23.233 -36.775 -17.901 1.00 . A A . 219 VAL HG21 1 1 
        4 10480 1 1 101 VAL HG22 H  22.070 -36.456 -16.614 1.00 . A A . 219 VAL HG22 1 1 
        4 10481 1 1 101 VAL HG23 H  23.743 -35.917 -16.442 1.00 . A A . 219 VAL HG23 1 1 
        4 10482 1 1 101 VAL N    N  23.185 -33.533 -15.700 1.00 . A A . 219 VAL N    1 1 
        4 10483 1 1 101 VAL O    O  20.741 -34.035 -14.823 1.00 . A A . 219 VAL O    1 1 
        4 10484 1 1 102 MET C    C  18.087 -36.117 -17.035 1.00 . A A . 220 MET C    1 1 
        4 10485 1 1 102 MET CA   C  18.490 -34.835 -16.296 1.00 . A A . 220 MET CA   1 1 
        4 10486 1 1 102 MET CB   C  17.380 -33.753 -16.397 1.00 . A A . 220 MET CB   1 1 
        4 10487 1 1 102 MET CE   C  14.424 -32.778 -17.079 1.00 . A A . 220 MET CE   1 1 
        4 10488 1 1 102 MET CG   C  17.072 -33.242 -17.820 1.00 . A A . 220 MET CG   1 1 
        4 10489 1 1 102 MET H    H  19.862 -34.218 -17.781 1.00 . A A . 220 MET H    1 1 
        4 10490 1 1 102 MET HA   H  18.633 -35.081 -15.242 1.00 . A A . 220 MET HA   1 1 
        4 10491 1 1 102 MET HB2  H  16.464 -34.156 -15.978 1.00 . A A . 220 MET HB2  1 1 
        4 10492 1 1 102 MET HB3  H  17.677 -32.902 -15.794 1.00 . A A . 220 MET HB3  1 1 
        4 10493 1 1 102 MET HE1  H  13.579 -32.104 -17.041 1.00 . A A . 220 MET HE1  1 1 
        4 10494 1 1 102 MET HE2  H  14.690 -33.076 -16.075 1.00 . A A . 220 MET HE2  1 1 
        4 10495 1 1 102 MET HE3  H  14.160 -33.651 -17.661 1.00 . A A . 220 MET HE3  1 1 
        4 10496 1 1 102 MET HG2  H  17.980 -32.842 -18.254 1.00 . A A . 220 MET HG2  1 1 
        4 10497 1 1 102 MET HG3  H  16.729 -34.072 -18.427 1.00 . A A . 220 MET HG3  1 1 
        4 10498 1 1 102 MET N    N  19.772 -34.330 -16.822 1.00 . A A . 220 MET N    1 1 
        4 10499 1 1 102 MET O    O  18.265 -36.216 -18.251 1.00 . A A . 220 MET O    1 1 
        4 10500 1 1 102 MET SD   S  15.810 -31.946 -17.847 1.00 . A A . 220 MET SD   1 1 
        4 10501 1 1 103 ALA C    C  15.867 -38.834 -15.940 1.00 . A A . 221 ALA C    1 1 
        4 10502 1 1 103 ALA CA   C  17.026 -38.350 -16.826 1.00 . A A . 221 ALA CA   1 1 
        4 10503 1 1 103 ALA CB   C  18.132 -39.415 -16.940 1.00 . A A . 221 ALA CB   1 1 
        4 10504 1 1 103 ALA H    H  17.528 -36.963 -15.316 1.00 . A A . 221 ALA H    1 1 
        4 10505 1 1 103 ALA HA   H  16.640 -38.149 -17.826 1.00 . A A . 221 ALA HA   1 1 
        4 10506 1 1 103 ALA HB1  H  17.730 -40.317 -17.384 1.00 . A A . 221 ALA HB1  1 1 
        4 10507 1 1 103 ALA HB2  H  18.523 -39.644 -15.954 1.00 . A A . 221 ALA HB2  1 1 
        4 10508 1 1 103 ALA HB3  H  18.935 -39.038 -17.560 1.00 . A A . 221 ALA HB3  1 1 
        4 10509 1 1 103 ALA N    N  17.561 -37.093 -16.284 1.00 . A A . 221 ALA N    1 1 
        4 10510 1 1 103 ALA O    O  15.828 -38.535 -14.740 1.00 . A A . 221 ALA O    1 1 
        4 10511 1 1 104 ASN C    C  13.914 -41.283 -15.055 1.00 . A A . 222 ASN C    1 1 
        4 10512 1 1 104 ASN CA   C  13.685 -39.992 -15.858 1.00 . A A . 222 ASN CA   1 1 
        4 10513 1 1 104 ASN CB   C  12.559 -40.199 -16.898 1.00 . A A . 222 ASN CB   1 1 
        4 10514 1 1 104 ASN CG   C  12.210 -38.945 -17.693 1.00 . A A . 222 ASN CG   1 1 
        4 10515 1 1 104 ASN H    H  15.062 -39.844 -17.469 1.00 . A A . 222 ASN H    1 1 
        4 10516 1 1 104 ASN HA   H  13.389 -39.196 -15.178 1.00 . A A . 222 ASN HA   1 1 
        4 10517 1 1 104 ASN HB2  H  12.866 -40.965 -17.602 1.00 . A A . 222 ASN HB2  1 1 
        4 10518 1 1 104 ASN HB3  H  11.662 -40.538 -16.386 1.00 . A A . 222 ASN HB3  1 1 
        4 10519 1 1 104 ASN HD21 H  10.401 -39.660 -18.072 1.00 . A A . 222 ASN HD21 1 1 
        4 10520 1 1 104 ASN HD22 H  10.771 -38.124 -18.763 1.00 . A A . 222 ASN HD22 1 1 
        4 10521 1 1 104 ASN N    N  14.925 -39.574 -16.537 1.00 . A A . 222 ASN N    1 1 
        4 10522 1 1 104 ASN ND2  N  11.002 -38.899 -18.222 1.00 . A A . 222 ASN ND2  1 1 
        4 10523 1 1 104 ASN O    O  14.348 -42.296 -15.619 1.00 . A A . 222 ASN O    1 1 
        4 10524 1 1 104 ASN OD1  O  13.032 -38.046 -17.872 1.00 . A A . 222 ASN OD1  1 1 
        4 10525 1 1 105 TYR C    C  12.526 -42.454 -11.891 1.00 . A A . 223 TYR C    1 1 
        4 10526 1 1 105 TYR CA   C  13.756 -42.371 -12.806 1.00 . A A . 223 TYR CA   1 1 
        4 10527 1 1 105 TYR CB   C  15.045 -42.242 -11.944 1.00 . A A . 223 TYR CB   1 1 
        4 10528 1 1 105 TYR CD1  C  16.862 -43.869 -12.676 1.00 . A A . 223 TYR CD1  1 1 
        4 10529 1 1 105 TYR CD2  C  17.030 -41.604 -13.433 1.00 . A A . 223 TYR CD2  1 1 
        4 10530 1 1 105 TYR CE1  C  18.020 -44.181 -13.349 1.00 . A A . 223 TYR CE1  1 1 
        4 10531 1 1 105 TYR CE2  C  18.187 -41.920 -14.111 1.00 . A A . 223 TYR CE2  1 1 
        4 10532 1 1 105 TYR CG   C  16.339 -42.573 -12.698 1.00 . A A . 223 TYR CG   1 1 
        4 10533 1 1 105 TYR CZ   C  18.673 -43.207 -14.062 1.00 . A A . 223 TYR CZ   1 1 
        4 10534 1 1 105 TYR H    H  13.324 -40.373 -13.368 1.00 . A A . 223 TYR H    1 1 
        4 10535 1 1 105 TYR HA   H  13.812 -43.286 -13.395 1.00 . A A . 223 TYR HA   1 1 
        4 10536 1 1 105 TYR HB2  H  15.124 -41.226 -11.574 1.00 . A A . 223 TYR HB2  1 1 
        4 10537 1 1 105 TYR HB3  H  14.977 -42.912 -11.091 1.00 . A A . 223 TYR HB3  1 1 
        4 10538 1 1 105 TYR HD1  H  16.348 -44.640 -12.114 1.00 . A A . 223 TYR HD1  1 1 
        4 10539 1 1 105 TYR HD2  H  16.646 -40.588 -13.469 1.00 . A A . 223 TYR HD2  1 1 
        4 10540 1 1 105 TYR HE1  H  18.408 -45.194 -13.319 1.00 . A A . 223 TYR HE1  1 1 
        4 10541 1 1 105 TYR HE2  H  18.709 -41.158 -14.676 1.00 . A A . 223 TYR HE2  1 1 
        4 10542 1 1 105 TYR HH   H  20.500 -42.870 -14.475 1.00 . A A . 223 TYR HH   1 1 
        4 10543 1 1 105 TYR N    N  13.626 -41.229 -13.737 1.00 . A A . 223 TYR N    1 1 
        4 10544 1 1 105 TYR O    O  11.958 -41.430 -11.496 1.00 . A A . 223 TYR O    1 1 
        4 10545 1 1 105 TYR OH   O  19.830 -43.514 -14.706 1.00 . A A . 223 TYR OH   1 1 
        4 10546 1 1 106 ASN C    C  11.595 -44.360  -9.295 1.00 . A A . 224 ASN C    1 1 
        4 10547 1 1 106 ASN CA   C  11.013 -43.988 -10.669 1.00 . A A . 224 ASN CA   1 1 
        4 10548 1 1 106 ASN CB   C  10.193 -45.158 -11.263 1.00 . A A . 224 ASN CB   1 1 
        4 10549 1 1 106 ASN CG   C   8.968 -45.580 -10.451 1.00 . A A . 224 ASN CG   1 1 
        4 10550 1 1 106 ASN H    H  12.612 -44.444 -11.975 1.00 . A A . 224 ASN H    1 1 
        4 10551 1 1 106 ASN HA   H  10.377 -43.109 -10.577 1.00 . A A . 224 ASN HA   1 1 
        4 10552 1 1 106 ASN HB2  H   9.847 -44.873 -12.248 1.00 . A A . 224 ASN HB2  1 1 
        4 10553 1 1 106 ASN HB3  H  10.847 -46.020 -11.371 1.00 . A A . 224 ASN HB3  1 1 
        4 10554 1 1 106 ASN HD21 H   8.505 -43.695 -10.020 1.00 . A A . 224 ASN HD21 1 1 
        4 10555 1 1 106 ASN HD22 H   7.457 -44.901  -9.369 1.00 . A A . 224 ASN HD22 1 1 
        4 10556 1 1 106 ASN N    N  12.124 -43.687 -11.581 1.00 . A A . 224 ASN N    1 1 
        4 10557 1 1 106 ASN ND2  N   8.239 -44.630  -9.894 1.00 . A A . 224 ASN ND2  1 1 
        4 10558 1 1 106 ASN O    O  12.416 -45.269  -9.216 1.00 . A A . 224 ASN O    1 1 
        4 10559 1 1 106 ASN OD1  O   8.648 -46.763 -10.365 1.00 . A A . 224 ASN OD1  1 1 
        4 10560 1 1 107 VAL C    C  11.253 -45.289  -6.341 1.00 . A A . 225 VAL C    1 1 
        4 10561 1 1 107 VAL CA   C  11.712 -43.901  -6.858 1.00 . A A . 225 VAL CA   1 1 
        4 10562 1 1 107 VAL CB   C  11.298 -42.756  -5.846 1.00 . A A . 225 VAL CB   1 1 
        4 10563 1 1 107 VAL CG1  C   9.772 -42.738  -5.558 1.00 . A A . 225 VAL CG1  1 1 
        4 10564 1 1 107 VAL CG2  C  12.120 -42.829  -4.527 1.00 . A A . 225 VAL CG2  1 1 
        4 10565 1 1 107 VAL H    H  10.545 -42.921  -8.356 1.00 . A A . 225 VAL H    1 1 
        4 10566 1 1 107 VAL HA   H  12.800 -43.910  -6.926 1.00 . A A . 225 VAL HA   1 1 
        4 10567 1 1 107 VAL HB   H  11.542 -41.812  -6.323 1.00 . A A . 225 VAL HB   1 1 
        4 10568 1 1 107 VAL HG11 H   9.474 -43.669  -5.089 1.00 . A A . 225 VAL HG11 1 1 
        4 10569 1 1 107 VAL HG12 H   9.224 -42.621  -6.482 1.00 . A A . 225 VAL HG12 1 1 
        4 10570 1 1 107 VAL HG13 H   9.531 -41.914  -4.898 1.00 . A A . 225 VAL HG13 1 1 
        4 10571 1 1 107 VAL HG21 H  11.919 -43.766  -4.022 1.00 . A A . 225 VAL HG21 1 1 
        4 10572 1 1 107 VAL HG22 H  11.845 -42.008  -3.878 1.00 . A A . 225 VAL HG22 1 1 
        4 10573 1 1 107 VAL HG23 H  13.179 -42.766  -4.750 1.00 . A A . 225 VAL HG23 1 1 
        4 10574 1 1 107 VAL N    N  11.195 -43.642  -8.226 1.00 . A A . 225 VAL N    1 1 
        4 10575 1 1 107 VAL O    O  11.924 -45.905  -5.505 1.00 . A A . 225 VAL O    1 1 
        4 10576 1 1 108 ASP C    C  10.366 -48.212  -7.149 1.00 . A A . 226 ASP C    1 1 
        4 10577 1 1 108 ASP CA   C   9.534 -47.079  -6.520 1.00 . A A . 226 ASP CA   1 1 
        4 10578 1 1 108 ASP CB   C   8.066 -47.163  -7.021 1.00 . A A . 226 ASP CB   1 1 
        4 10579 1 1 108 ASP CG   C   7.186 -46.009  -6.515 1.00 . A A . 226 ASP CG   1 1 
        4 10580 1 1 108 ASP H    H   9.631 -45.213  -7.518 1.00 . A A . 226 ASP H    1 1 
        4 10581 1 1 108 ASP HA   H   9.547 -47.184  -5.437 1.00 . A A . 226 ASP HA   1 1 
        4 10582 1 1 108 ASP HB2  H   8.059 -47.147  -8.110 1.00 . A A . 226 ASP HB2  1 1 
        4 10583 1 1 108 ASP HB3  H   7.634 -48.105  -6.692 1.00 . A A . 226 ASP HB3  1 1 
        4 10584 1 1 108 ASP N    N  10.110 -45.769  -6.871 1.00 . A A . 226 ASP N    1 1 
        4 10585 1 1 108 ASP O    O  10.775 -49.158  -6.463 1.00 . A A . 226 ASP O    1 1 
        4 10586 1 1 108 ASP OD1  O   7.208 -44.926  -7.145 1.00 . A A . 226 ASP OD1  1 1 
        4 10587 1 1 108 ASP OD2  O   6.483 -46.173  -5.490 1.00 . A A . 226 ASP OD2  1 1 
        4 10588 1 1 109 TYR C    C  12.476 -48.300 -10.071 1.00 . A A . 227 TYR C    1 1 
        4 10589 1 1 109 TYR CA   C  11.409 -49.062  -9.246 1.00 . A A . 227 TYR CA   1 1 
        4 10590 1 1 109 TYR CB   C  10.473 -49.877 -10.185 1.00 . A A . 227 TYR CB   1 1 
        4 10591 1 1 109 TYR CD1  C   9.494 -51.797  -8.805 1.00 . A A . 227 TYR CD1  1 1 
        4 10592 1 1 109 TYR CD2  C   8.003 -50.065  -9.511 1.00 . A A . 227 TYR CD2  1 1 
        4 10593 1 1 109 TYR CE1  C   8.446 -52.449  -8.186 1.00 . A A . 227 TYR CE1  1 1 
        4 10594 1 1 109 TYR CE2  C   6.952 -50.714  -8.888 1.00 . A A . 227 TYR CE2  1 1 
        4 10595 1 1 109 TYR CG   C   9.301 -50.593  -9.484 1.00 . A A . 227 TYR CG   1 1 
        4 10596 1 1 109 TYR CZ   C   7.180 -51.907  -8.227 1.00 . A A . 227 TYR CZ   1 1 
        4 10597 1 1 109 TYR H    H  10.287 -47.291  -8.934 1.00 . A A . 227 TYR H    1 1 
        4 10598 1 1 109 TYR HA   H  11.910 -49.745  -8.562 1.00 . A A . 227 TYR HA   1 1 
        4 10599 1 1 109 TYR HB2  H  10.057 -49.205 -10.930 1.00 . A A . 227 TYR HB2  1 1 
        4 10600 1 1 109 TYR HB3  H  11.063 -50.629 -10.702 1.00 . A A . 227 TYR HB3  1 1 
        4 10601 1 1 109 TYR HD1  H  10.490 -52.228  -8.768 1.00 . A A . 227 TYR HD1  1 1 
        4 10602 1 1 109 TYR HD2  H   7.826 -49.129 -10.031 1.00 . A A . 227 TYR HD2  1 1 
        4 10603 1 1 109 TYR HE1  H   8.625 -53.381  -7.667 1.00 . A A . 227 TYR HE1  1 1 
        4 10604 1 1 109 TYR HE2  H   5.957 -50.287  -8.921 1.00 . A A . 227 TYR HE2  1 1 
        4 10605 1 1 109 TYR HH   H   6.411 -52.837  -6.722 1.00 . A A . 227 TYR HH   1 1 
        4 10606 1 1 109 TYR N    N  10.635 -48.081  -8.465 1.00 . A A . 227 TYR N    1 1 
        4 10607 1 1 109 TYR O    O  12.187 -47.846 -11.185 1.00 . A A . 227 TYR O    1 1 
        4 10608 1 1 109 TYR OH   O   6.138 -52.567  -7.608 1.00 . A A . 227 TYR OH   1 1 
        4 10609 1 1 110 PRO C    C  15.292 -47.755 -11.508 1.00 . A A . 228 PRO C    1 1 
        4 10610 1 1 110 PRO CA   C  14.779 -47.256 -10.136 1.00 . A A . 228 PRO CA   1 1 
        4 10611 1 1 110 PRO CB   C  15.911 -47.252  -9.066 1.00 . A A . 228 PRO CB   1 1 
        4 10612 1 1 110 PRO CD   C  14.210 -48.729  -8.247 1.00 . A A . 228 PRO CD   1 1 
        4 10613 1 1 110 PRO CG   C  15.709 -48.521  -8.295 1.00 . A A . 228 PRO CG   1 1 
        4 10614 1 1 110 PRO HA   H  14.405 -46.243 -10.263 1.00 . A A . 228 PRO HA   1 1 
        4 10615 1 1 110 PRO HB2  H  16.889 -47.222  -9.538 1.00 . A A . 228 PRO HB2  1 1 
        4 10616 1 1 110 PRO HB3  H  15.804 -46.382  -8.422 1.00 . A A . 228 PRO HB3  1 1 
        4 10617 1 1 110 PRO HD2  H  13.972 -49.786  -8.206 1.00 . A A . 228 PRO HD2  1 1 
        4 10618 1 1 110 PRO HD3  H  13.778 -48.217  -7.393 1.00 . A A . 228 PRO HD3  1 1 
        4 10619 1 1 110 PRO HG2  H  16.196 -49.350  -8.807 1.00 . A A . 228 PRO HG2  1 1 
        4 10620 1 1 110 PRO HG3  H  16.112 -48.420  -7.293 1.00 . A A . 228 PRO HG3  1 1 
        4 10621 1 1 110 PRO N    N  13.727 -48.122  -9.521 1.00 . A A . 228 PRO N    1 1 
        4 10622 1 1 110 PRO O    O  15.952 -47.001 -12.231 1.00 . A A . 228 PRO O    1 1 
        4 10623 1 1 111 ARG C    C  14.552 -49.110 -14.331 1.00 . A A . 229 ARG C    1 1 
        4 10624 1 1 111 ARG CA   C  15.405 -49.613 -13.147 1.00 . A A . 229 ARG CA   1 1 
        4 10625 1 1 111 ARG CB   C  15.326 -51.155 -13.101 1.00 . A A . 229 ARG CB   1 1 
        4 10626 1 1 111 ARG CD   C  13.767 -53.191 -13.300 1.00 . A A . 229 ARG CD   1 1 
        4 10627 1 1 111 ARG CG   C  13.902 -51.723 -12.860 1.00 . A A . 229 ARG CG   1 1 
        4 10628 1 1 111 ARG CZ   C  14.523 -55.323 -12.184 1.00 . A A . 229 ARG CZ   1 1 
        4 10629 1 1 111 ARG H    H  14.472 -49.567 -11.232 1.00 . A A . 229 ARG H    1 1 
        4 10630 1 1 111 ARG HA   H  16.439 -49.326 -13.324 1.00 . A A . 229 ARG HA   1 1 
        4 10631 1 1 111 ARG HB2  H  15.705 -51.550 -14.040 1.00 . A A . 229 ARG HB2  1 1 
        4 10632 1 1 111 ARG HB3  H  15.972 -51.510 -12.302 1.00 . A A . 229 ARG HB3  1 1 
        4 10633 1 1 111 ARG HD2  H  12.762 -53.530 -13.077 1.00 . A A . 229 ARG HD2  1 1 
        4 10634 1 1 111 ARG HD3  H  13.924 -53.242 -14.373 1.00 . A A . 229 ARG HD3  1 1 
        4 10635 1 1 111 ARG HE   H  15.655 -53.713 -12.520 1.00 . A A . 229 ARG HE   1 1 
        4 10636 1 1 111 ARG HG2  H  13.667 -51.650 -11.803 1.00 . A A . 229 ARG HG2  1 1 
        4 10637 1 1 111 ARG HG3  H  13.185 -51.126 -13.418 1.00 . A A . 229 ARG HG3  1 1 
        4 10638 1 1 111 ARG HH11 H  12.564 -55.363 -12.690 1.00 . A A . 229 ARG HH11 1 1 
        4 10639 1 1 111 ARG HH12 H  13.161 -56.807 -11.940 1.00 . A A . 229 ARG HH12 1 1 
        4 10640 1 1 111 ARG HH21 H  16.428 -55.600 -11.545 1.00 . A A . 229 ARG HH21 1 1 
        4 10641 1 1 111 ARG HH22 H  15.357 -56.938 -11.287 1.00 . A A . 229 ARG HH22 1 1 
        4 10642 1 1 111 ARG N    N  14.987 -49.019 -11.859 1.00 . A A . 229 ARG N    1 1 
        4 10643 1 1 111 ARG NE   N  14.752 -54.075 -12.630 1.00 . A A . 229 ARG NE   1 1 
        4 10644 1 1 111 ARG NH1  N  13.319 -55.876 -12.279 1.00 . A A . 229 ARG NH1  1 1 
        4 10645 1 1 111 ARG NH2  N  15.514 -56.008 -11.630 1.00 . A A . 229 ARG NH2  1 1 
        4 10646 1 1 111 ARG O    O  14.904 -49.361 -15.488 1.00 . A A . 229 ARG O    1 1 
        4 10647 1 1 112 LYS C    C  12.241 -46.400 -14.813 1.00 . A A . 230 LYS C    1 1 
        4 10648 1 1 112 LYS CA   C  12.534 -47.891 -15.094 1.00 . A A . 230 LYS CA   1 1 
        4 10649 1 1 112 LYS CB   C  11.237 -48.755 -15.273 1.00 . A A . 230 LYS CB   1 1 
        4 10650 1 1 112 LYS CD   C   9.629 -48.073 -13.338 1.00 . A A . 230 LYS CD   1 1 
        4 10651 1 1 112 LYS CE   C   8.433 -47.643 -14.202 1.00 . A A . 230 LYS CE   1 1 
        4 10652 1 1 112 LYS CG   C  10.493 -49.179 -13.978 1.00 . A A . 230 LYS CG   1 1 
        4 10653 1 1 112 LYS H    H  13.155 -48.331 -13.109 1.00 . A A . 230 LYS H    1 1 
        4 10654 1 1 112 LYS HA   H  13.091 -47.942 -16.030 1.00 . A A . 230 LYS HA   1 1 
        4 10655 1 1 112 LYS HB2  H  10.540 -48.210 -15.897 1.00 . A A . 230 LYS HB2  1 1 
        4 10656 1 1 112 LYS HB3  H  11.513 -49.662 -15.800 1.00 . A A . 230 LYS HB3  1 1 
        4 10657 1 1 112 LYS HD2  H   9.252 -48.438 -12.387 1.00 . A A . 230 LYS HD2  1 1 
        4 10658 1 1 112 LYS HD3  H  10.259 -47.209 -13.153 1.00 . A A . 230 LYS HD3  1 1 
        4 10659 1 1 112 LYS HE2  H   7.884 -46.876 -13.672 1.00 . A A . 230 LYS HE2  1 1 
        4 10660 1 1 112 LYS HE3  H   8.804 -47.235 -15.133 1.00 . A A . 230 LYS HE3  1 1 
        4 10661 1 1 112 LYS HG2  H   9.847 -50.021 -14.209 1.00 . A A . 230 LYS HG2  1 1 
        4 10662 1 1 112 LYS HG3  H  11.234 -49.504 -13.252 1.00 . A A . 230 LYS HG3  1 1 
        4 10663 1 1 112 LYS HZ1  H   6.705 -48.433 -15.071 1.00 . A A . 230 LYS HZ1  1 1 
        4 10664 1 1 112 LYS HZ2  H   7.137 -49.174 -13.619 1.00 . A A . 230 LYS HZ2  1 1 
        4 10665 1 1 112 LYS HZ3  H   7.998 -49.518 -15.030 1.00 . A A . 230 LYS HZ3  1 1 
        4 10666 1 1 112 LYS N    N  13.410 -48.455 -14.048 1.00 . A A . 230 LYS N    1 1 
        4 10667 1 1 112 LYS NZ   N   7.506 -48.766 -14.501 1.00 . A A . 230 LYS NZ   1 1 
        4 10668 1 1 112 LYS O    O  12.437 -45.918 -13.690 1.00 . A A . 230 LYS O    1 1 
        4 10669 1 1 113 ARG C    C  10.227 -43.901 -14.991 1.00 . A A . 231 ARG C    1 1 
        4 10670 1 1 113 ARG CA   C  11.508 -44.230 -15.802 1.00 . A A . 231 ARG CA   1 1 
        4 10671 1 1 113 ARG CB   C  11.417 -43.627 -17.245 1.00 . A A . 231 ARG CB   1 1 
        4 10672 1 1 113 ARG CD   C   9.824 -45.358 -18.334 1.00 . A A . 231 ARG CD   1 1 
        4 10673 1 1 113 ARG CG   C  10.094 -43.876 -18.022 1.00 . A A . 231 ARG CG   1 1 
        4 10674 1 1 113 ARG CZ   C   7.756 -46.692 -18.740 1.00 . A A . 231 ARG CZ   1 1 
        4 10675 1 1 113 ARG H    H  11.627 -46.155 -16.701 1.00 . A A . 231 ARG H    1 1 
        4 10676 1 1 113 ARG HA   H  12.354 -43.770 -15.295 1.00 . A A . 231 ARG HA   1 1 
        4 10677 1 1 113 ARG HB2  H  11.554 -42.555 -17.172 1.00 . A A . 231 ARG HB2  1 1 
        4 10678 1 1 113 ARG HB3  H  12.239 -44.027 -17.835 1.00 . A A . 231 ARG HB3  1 1 
        4 10679 1 1 113 ARG HD2  H  10.563 -45.710 -19.044 1.00 . A A . 231 ARG HD2  1 1 
        4 10680 1 1 113 ARG HD3  H   9.915 -45.930 -17.415 1.00 . A A . 231 ARG HD3  1 1 
        4 10681 1 1 113 ARG HE   H   8.108 -44.853 -19.453 1.00 . A A . 231 ARG HE   1 1 
        4 10682 1 1 113 ARG HG2  H   9.269 -43.498 -17.431 1.00 . A A . 231 ARG HG2  1 1 
        4 10683 1 1 113 ARG HG3  H  10.134 -43.325 -18.957 1.00 . A A . 231 ARG HG3  1 1 
        4 10684 1 1 113 ARG HH11 H   9.120 -47.658 -17.597 1.00 . A A . 231 ARG HH11 1 1 
        4 10685 1 1 113 ARG HH12 H   7.666 -48.542 -17.910 1.00 . A A . 231 ARG HH12 1 1 
        4 10686 1 1 113 ARG HH21 H   6.202 -46.029 -19.855 1.00 . A A . 231 ARG HH21 1 1 
        4 10687 1 1 113 ARG HH22 H   6.011 -47.618 -19.182 1.00 . A A . 231 ARG HH22 1 1 
        4 10688 1 1 113 ARG N    N  11.775 -45.686 -15.856 1.00 . A A . 231 ARG N    1 1 
        4 10689 1 1 113 ARG NE   N   8.482 -45.579 -18.907 1.00 . A A . 231 ARG NE   1 1 
        4 10690 1 1 113 ARG NH1  N   8.219 -47.711 -18.023 1.00 . A A . 231 ARG NH1  1 1 
        4 10691 1 1 113 ARG NH2  N   6.561 -46.788 -19.305 1.00 . A A . 231 ARG NH2  1 1 
        4 10692 1 1 113 ARG O    O   9.272 -44.683 -14.973 1.00 . A A . 231 ARG O    1 1 
        4 10693 1 1 114 GLY C    C   8.953 -40.747 -13.656 1.00 . A A . 232 GLY C    1 1 
        4 10694 1 1 114 GLY CA   C   9.101 -42.253 -13.526 1.00 . A A . 232 GLY CA   1 1 
        4 10695 1 1 114 GLY H    H  11.048 -42.192 -14.360 1.00 . A A . 232 GLY H    1 1 
        4 10696 1 1 114 GLY HA2  H   8.183 -42.734 -13.859 1.00 . A A . 232 GLY HA2  1 1 
        4 10697 1 1 114 GLY HA3  H   9.265 -42.506 -12.486 1.00 . A A . 232 GLY HA3  1 1 
        4 10698 1 1 114 GLY N    N  10.240 -42.741 -14.318 1.00 . A A . 232 GLY N    1 1 
        4 10699 1 1 114 GLY O    O   8.217 -40.249 -14.521 1.00 . A A . 232 GLY O    1 1 
        4 10700 1 1 115 PHE C    C  11.059 -38.083 -13.373 1.00 . A A . 233 PHE C    1 1 
        4 10701 1 1 115 PHE CA   C   9.728 -38.552 -12.773 1.00 . A A . 233 PHE CA   1 1 
        4 10702 1 1 115 PHE CB   C   9.624 -38.008 -11.316 1.00 . A A . 233 PHE CB   1 1 
        4 10703 1 1 115 PHE CD1  C   7.827 -39.350 -10.107 1.00 . A A . 233 PHE CD1  1 1 
        4 10704 1 1 115 PHE CD2  C   7.395 -37.044 -10.572 1.00 . A A . 233 PHE CD2  1 1 
        4 10705 1 1 115 PHE CE1  C   6.591 -39.454  -9.491 1.00 . A A . 233 PHE CE1  1 1 
        4 10706 1 1 115 PHE CE2  C   6.162 -37.152  -9.959 1.00 . A A . 233 PHE CE2  1 1 
        4 10707 1 1 115 PHE CG   C   8.251 -38.143 -10.660 1.00 . A A . 233 PHE CG   1 1 
        4 10708 1 1 115 PHE CZ   C   5.759 -38.356  -9.417 1.00 . A A . 233 PHE CZ   1 1 
        4 10709 1 1 115 PHE H    H  10.219 -40.506 -12.129 1.00 . A A . 233 PHE H    1 1 
        4 10710 1 1 115 PHE HA   H   8.903 -38.157 -13.365 1.00 . A A . 233 PHE HA   1 1 
        4 10711 1 1 115 PHE HB2  H  10.337 -38.537 -10.691 1.00 . A A . 233 PHE HB2  1 1 
        4 10712 1 1 115 PHE HB3  H   9.891 -36.954 -11.310 1.00 . A A . 233 PHE HB3  1 1 
        4 10713 1 1 115 PHE HD1  H   8.473 -40.219 -10.163 1.00 . A A . 233 PHE HD1  1 1 
        4 10714 1 1 115 PHE HD2  H   7.705 -36.094 -10.998 1.00 . A A . 233 PHE HD2  1 1 
        4 10715 1 1 115 PHE HE1  H   6.278 -40.399  -9.067 1.00 . A A . 233 PHE HE1  1 1 
        4 10716 1 1 115 PHE HE2  H   5.510 -36.289  -9.902 1.00 . A A . 233 PHE HE2  1 1 
        4 10717 1 1 115 PHE HZ   H   4.794 -38.439  -8.936 1.00 . A A . 233 PHE HZ   1 1 
        4 10718 1 1 115 PHE N    N   9.679 -40.025 -12.791 1.00 . A A . 233 PHE N    1 1 
        4 10719 1 1 115 PHE O    O  12.071 -38.782 -13.298 1.00 . A A . 233 PHE O    1 1 
        4 10720 1 1 116 TRP C    C  13.028 -35.684 -13.309 1.00 . A A . 234 TRP C    1 1 
        4 10721 1 1 116 TRP CA   C  12.198 -36.195 -14.487 1.00 . A A . 234 TRP CA   1 1 
        4 10722 1 1 116 TRP CB   C  11.728 -35.009 -15.380 1.00 . A A . 234 TRP CB   1 1 
        4 10723 1 1 116 TRP CD1  C  11.444 -35.340 -17.927 1.00 . A A . 234 TRP CD1  1 1 
        4 10724 1 1 116 TRP CD2  C   9.639 -35.952 -16.740 1.00 . A A . 234 TRP CD2  1 1 
        4 10725 1 1 116 TRP CE2  C   9.388 -36.188 -18.104 1.00 . A A . 234 TRP CE2  1 1 
        4 10726 1 1 116 TRP CE3  C   8.634 -36.267 -15.814 1.00 . A A . 234 TRP CE3  1 1 
        4 10727 1 1 116 TRP CG   C  10.979 -35.414 -16.642 1.00 . A A . 234 TRP CG   1 1 
        4 10728 1 1 116 TRP CH2  C   7.227 -37.018 -17.633 1.00 . A A . 234 TRP CH2  1 1 
        4 10729 1 1 116 TRP CZ2  C   8.185 -36.721 -18.563 1.00 . A A . 234 TRP CZ2  1 1 
        4 10730 1 1 116 TRP CZ3  C   7.443 -36.790 -16.268 1.00 . A A . 234 TRP CZ3  1 1 
        4 10731 1 1 116 TRP H    H  10.170 -36.414 -13.971 1.00 . A A . 234 TRP H    1 1 
        4 10732 1 1 116 TRP HA   H  12.779 -36.894 -15.078 1.00 . A A . 234 TRP HA   1 1 
        4 10733 1 1 116 TRP HB2  H  11.066 -34.375 -14.799 1.00 . A A . 234 TRP HB2  1 1 
        4 10734 1 1 116 TRP HB3  H  12.592 -34.424 -15.675 1.00 . A A . 234 TRP HB3  1 1 
        4 10735 1 1 116 TRP HD1  H  12.426 -34.974 -18.201 1.00 . A A . 234 TRP HD1  1 1 
        4 10736 1 1 116 TRP HE1  H  10.606 -35.861 -19.777 1.00 . A A . 234 TRP HE1  1 1 
        4 10737 1 1 116 TRP HE3  H   8.784 -36.098 -14.754 1.00 . A A . 234 TRP HE3  1 1 
        4 10738 1 1 116 TRP HH2  H   6.276 -37.429 -17.945 1.00 . A A . 234 TRP HH2  1 1 
        4 10739 1 1 116 TRP HZ2  H   8.006 -36.904 -19.615 1.00 . A A . 234 TRP HZ2  1 1 
        4 10740 1 1 116 TRP HZ3  H   6.659 -37.036 -15.562 1.00 . A A . 234 TRP HZ3  1 1 
        4 10741 1 1 116 TRP N    N  11.026 -36.881 -13.940 1.00 . A A . 234 TRP N    1 1 
        4 10742 1 1 116 TRP NE1  N  10.500 -35.807 -18.801 1.00 . A A . 234 TRP NE1  1 1 
        4 10743 1 1 116 TRP O    O  12.491 -34.976 -12.469 1.00 . A A . 234 TRP O    1 1 
        4 10744 1 1 117 TYR C    C  16.631 -35.521 -12.584 1.00 . A A . 235 TYR C    1 1 
        4 10745 1 1 117 TYR CA   C  15.180 -35.670 -12.098 1.00 . A A . 235 TYR CA   1 1 
        4 10746 1 1 117 TYR CB   C  15.072 -36.664 -10.909 1.00 . A A . 235 TYR CB   1 1 
        4 10747 1 1 117 TYR CD1  C  15.410 -35.009  -8.994 1.00 . A A . 235 TYR CD1  1 1 
        4 10748 1 1 117 TYR CD2  C  16.872 -36.899  -9.105 1.00 . A A . 235 TYR CD2  1 1 
        4 10749 1 1 117 TYR CE1  C  16.070 -34.560  -7.866 1.00 . A A . 235 TYR CE1  1 1 
        4 10750 1 1 117 TYR CE2  C  17.529 -36.457  -7.976 1.00 . A A . 235 TYR CE2  1 1 
        4 10751 1 1 117 TYR CG   C  15.799 -36.189  -9.640 1.00 . A A . 235 TYR CG   1 1 
        4 10752 1 1 117 TYR CZ   C  17.128 -35.284  -7.360 1.00 . A A . 235 TYR CZ   1 1 
        4 10753 1 1 117 TYR H    H  14.663 -36.696 -13.894 1.00 . A A . 235 TYR H    1 1 
        4 10754 1 1 117 TYR HA   H  14.840 -34.691 -11.762 1.00 . A A . 235 TYR HA   1 1 
        4 10755 1 1 117 TYR HB2  H  14.026 -36.803 -10.658 1.00 . A A . 235 TYR HB2  1 1 
        4 10756 1 1 117 TYR HB3  H  15.487 -37.621 -11.206 1.00 . A A . 235 TYR HB3  1 1 
        4 10757 1 1 117 TYR HD1  H  14.579 -34.438  -9.393 1.00 . A A . 235 TYR HD1  1 1 
        4 10758 1 1 117 TYR HD2  H  17.189 -37.818  -9.587 1.00 . A A . 235 TYR HD2  1 1 
        4 10759 1 1 117 TYR HE1  H  15.749 -33.644  -7.382 1.00 . A A . 235 TYR HE1  1 1 
        4 10760 1 1 117 TYR HE2  H  18.359 -37.028  -7.581 1.00 . A A . 235 TYR HE2  1 1 
        4 10761 1 1 117 TYR HH   H  18.734 -35.051  -6.332 1.00 . A A . 235 TYR HH   1 1 
        4 10762 1 1 117 TYR N    N  14.300 -36.094 -13.207 1.00 . A A . 235 TYR N    1 1 
        4 10763 1 1 117 TYR O    O  17.048 -36.213 -13.519 1.00 . A A . 235 TYR O    1 1 
        4 10764 1 1 117 TYR OH   O  17.800 -34.834  -6.242 1.00 . A A . 235 TYR OH   1 1 
        4 10765 1 1 118 ASP C    C  19.721 -35.464 -11.763 1.00 . A A . 236 ASP C    1 1 
        4 10766 1 1 118 ASP CA   C  18.801 -34.345 -12.294 1.00 . A A . 236 ASP CA   1 1 
        4 10767 1 1 118 ASP CB   C  19.276 -32.943 -11.792 1.00 . A A . 236 ASP CB   1 1 
        4 10768 1 1 118 ASP CG   C  19.346 -32.795 -10.257 1.00 . A A . 236 ASP CG   1 1 
        4 10769 1 1 118 ASP H    H  17.002 -34.127 -11.183 1.00 . A A . 236 ASP H    1 1 
        4 10770 1 1 118 ASP HA   H  18.857 -34.347 -13.384 1.00 . A A . 236 ASP HA   1 1 
        4 10771 1 1 118 ASP HB2  H  20.260 -32.738 -12.207 1.00 . A A . 236 ASP HB2  1 1 
        4 10772 1 1 118 ASP HB3  H  18.591 -32.192 -12.170 1.00 . A A . 236 ASP HB3  1 1 
        4 10773 1 1 118 ASP N    N  17.394 -34.613 -11.936 1.00 . A A . 236 ASP N    1 1 
        4 10774 1 1 118 ASP O    O  19.576 -35.934 -10.628 1.00 . A A . 236 ASP O    1 1 
        4 10775 1 1 118 ASP OD1  O  20.463 -32.724  -9.695 1.00 . A A . 236 ASP OD1  1 1 
        4 10776 1 1 118 ASP OD2  O  18.277 -32.739  -9.605 1.00 . A A . 236 ASP OD2  1 1 
        4 10777 1 1 119 VAL C    C  23.037 -36.493 -12.713 1.00 . A A . 237 VAL C    1 1 
        4 10778 1 1 119 VAL CA   C  21.613 -36.967 -12.353 1.00 . A A . 237 VAL CA   1 1 
        4 10779 1 1 119 VAL CB   C  21.226 -38.284 -13.153 1.00 . A A . 237 VAL CB   1 1 
        4 10780 1 1 119 VAL CG1  C  20.917 -37.984 -14.641 1.00 . A A . 237 VAL CG1  1 1 
        4 10781 1 1 119 VAL CG2  C  22.315 -39.388 -13.020 1.00 . A A . 237 VAL CG2  1 1 
        4 10782 1 1 119 VAL H    H  20.715 -35.444 -13.484 1.00 . A A . 237 VAL H    1 1 
        4 10783 1 1 119 VAL HA   H  21.584 -37.194 -11.289 1.00 . A A . 237 VAL HA   1 1 
        4 10784 1 1 119 VAL HB   H  20.311 -38.671 -12.710 1.00 . A A . 237 VAL HB   1 1 
        4 10785 1 1 119 VAL HG11 H  20.631 -38.896 -15.153 1.00 . A A . 237 VAL HG11 1 1 
        4 10786 1 1 119 VAL HG12 H  21.793 -37.568 -15.118 1.00 . A A . 237 VAL HG12 1 1 
        4 10787 1 1 119 VAL HG13 H  20.103 -37.268 -14.710 1.00 . A A . 237 VAL HG13 1 1 
        4 10788 1 1 119 VAL HG21 H  23.244 -39.037 -13.452 1.00 . A A . 237 VAL HG21 1 1 
        4 10789 1 1 119 VAL HG22 H  22.000 -40.288 -13.536 1.00 . A A . 237 VAL HG22 1 1 
        4 10790 1 1 119 VAL HG23 H  22.474 -39.618 -11.973 1.00 . A A . 237 VAL HG23 1 1 
        4 10791 1 1 119 VAL N    N  20.657 -35.887 -12.621 1.00 . A A . 237 VAL N    1 1 
        4 10792 1 1 119 VAL O    O  23.259 -35.870 -13.758 1.00 . A A . 237 VAL O    1 1 
        4 10793 1 1 120 GLU C    C  25.979 -37.711 -12.833 1.00 . A A . 238 GLU C    1 1 
        4 10794 1 1 120 GLU CA   C  25.415 -36.540 -12.016 1.00 . A A . 238 GLU CA   1 1 
        4 10795 1 1 120 GLU CB   C  26.119 -36.454 -10.630 1.00 . A A . 238 GLU CB   1 1 
        4 10796 1 1 120 GLU CD   C  28.285 -36.453  -9.251 1.00 . A A . 238 GLU CD   1 1 
        4 10797 1 1 120 GLU CG   C  27.660 -36.370 -10.660 1.00 . A A . 238 GLU CG   1 1 
        4 10798 1 1 120 GLU H    H  23.695 -37.141 -10.947 1.00 . A A . 238 GLU H    1 1 
        4 10799 1 1 120 GLU HA   H  25.551 -35.609 -12.555 1.00 . A A . 238 GLU HA   1 1 
        4 10800 1 1 120 GLU HB2  H  25.750 -35.576 -10.110 1.00 . A A . 238 GLU HB2  1 1 
        4 10801 1 1 120 GLU HB3  H  25.840 -37.331 -10.051 1.00 . A A . 238 GLU HB3  1 1 
        4 10802 1 1 120 GLU HG2  H  28.043 -37.187 -11.265 1.00 . A A . 238 GLU HG2  1 1 
        4 10803 1 1 120 GLU HG3  H  27.949 -35.430 -11.124 1.00 . A A . 238 GLU HG3  1 1 
        4 10804 1 1 120 GLU N    N  23.979 -36.762 -11.804 1.00 . A A . 238 GLU N    1 1 
        4 10805 1 1 120 GLU O    O  25.757 -38.856 -12.468 1.00 . A A . 238 GLU O    1 1 
        4 10806 1 1 120 GLU OE1  O  28.581 -35.399  -8.648 1.00 . A A . 238 GLU OE1  1 1 
        4 10807 1 1 120 GLU OE2  O  28.465 -37.579  -8.728 1.00 . A A . 238 GLU OE2  1 1 
        4 10808 1 1 121 ILE C    C  28.577 -39.017 -14.002 1.00 . A A . 239 ILE C    1 1 
        4 10809 1 1 121 ILE CA   C  27.332 -38.487 -14.748 1.00 . A A . 239 ILE CA   1 1 
        4 10810 1 1 121 ILE CB   C  27.727 -37.967 -16.184 1.00 . A A . 239 ILE CB   1 1 
        4 10811 1 1 121 ILE CD1  C  26.708 -36.881 -18.323 1.00 . A A . 239 ILE CD1  1 1 
        4 10812 1 1 121 ILE CG1  C  26.451 -37.486 -16.951 1.00 . A A . 239 ILE CG1  1 1 
        4 10813 1 1 121 ILE CG2  C  28.501 -39.048 -16.995 1.00 . A A . 239 ILE CG2  1 1 
        4 10814 1 1 121 ILE H    H  26.753 -36.501 -14.230 1.00 . A A . 239 ILE H    1 1 
        4 10815 1 1 121 ILE HA   H  26.621 -39.304 -14.865 1.00 . A A . 239 ILE HA   1 1 
        4 10816 1 1 121 ILE HB   H  28.389 -37.119 -16.057 1.00 . A A . 239 ILE HB   1 1 
        4 10817 1 1 121 ILE HD11 H  27.137 -37.628 -18.976 1.00 . A A . 239 ILE HD11 1 1 
        4 10818 1 1 121 ILE HD12 H  27.388 -36.045 -18.237 1.00 . A A . 239 ILE HD12 1 1 
        4 10819 1 1 121 ILE HD13 H  25.773 -36.536 -18.743 1.00 . A A . 239 ILE HD13 1 1 
        4 10820 1 1 121 ILE HG12 H  25.783 -38.324 -17.093 1.00 . A A . 239 ILE HG12 1 1 
        4 10821 1 1 121 ILE HG13 H  25.941 -36.733 -16.356 1.00 . A A . 239 ILE HG13 1 1 
        4 10822 1 1 121 ILE HG21 H  27.879 -39.924 -17.132 1.00 . A A . 239 ILE HG21 1 1 
        4 10823 1 1 121 ILE HG22 H  29.401 -39.331 -16.462 1.00 . A A . 239 ILE HG22 1 1 
        4 10824 1 1 121 ILE HG23 H  28.777 -38.651 -17.964 1.00 . A A . 239 ILE HG23 1 1 
        4 10825 1 1 121 ILE N    N  26.676 -37.432 -13.944 1.00 . A A . 239 ILE N    1 1 
        4 10826 1 1 121 ILE O    O  29.345 -38.238 -13.439 1.00 . A A . 239 ILE O    1 1 
        4 10827 1 1 122 CYS C    C  30.741 -41.762 -14.347 1.00 . A A . 240 CYS C    1 1 
        4 10828 1 1 122 CYS CA   C  29.880 -41.017 -13.319 1.00 . A A . 240 CYS CA   1 1 
        4 10829 1 1 122 CYS CB   C  29.362 -41.995 -12.241 1.00 . A A . 240 CYS CB   1 1 
        4 10830 1 1 122 CYS H    H  28.072 -40.905 -14.423 1.00 . A A . 240 CYS H    1 1 
        4 10831 1 1 122 CYS HA   H  30.496 -40.263 -12.835 1.00 . A A . 240 CYS HA   1 1 
        4 10832 1 1 122 CYS HB2  H  28.735 -42.748 -12.706 1.00 . A A . 240 CYS HB2  1 1 
        4 10833 1 1 122 CYS HB3  H  30.201 -42.481 -11.755 1.00 . A A . 240 CYS HB3  1 1 
        4 10834 1 1 122 CYS HG   H  28.594 -39.892 -11.039 1.00 . A A . 240 CYS HG   1 1 
        4 10835 1 1 122 CYS N    N  28.740 -40.349 -13.979 1.00 . A A . 240 CYS N    1 1 
        4 10836 1 1 122 CYS O    O  31.972 -41.671 -14.326 1.00 . A A . 240 CYS O    1 1 
        4 10837 1 1 122 CYS SG   S  28.381 -41.198 -10.954 1.00 . A A . 240 CYS SG   1 1 
        4 10838 1 1 123 ARG C    C  30.044 -43.363 -17.577 1.00 . A A . 241 ARG C    1 1 
        4 10839 1 1 123 ARG CA   C  30.748 -43.416 -16.211 1.00 . A A . 241 ARG CA   1 1 
        4 10840 1 1 123 ARG CB   C  30.743 -44.885 -15.685 1.00 . A A . 241 ARG CB   1 1 
        4 10841 1 1 123 ARG CD   C  32.961 -44.854 -14.374 1.00 . A A . 241 ARG CD   1 1 
        4 10842 1 1 123 ARG CG   C  31.443 -45.109 -14.325 1.00 . A A . 241 ARG CG   1 1 
        4 10843 1 1 123 ARG CZ   C  33.933 -46.258 -12.544 1.00 . A A . 241 ARG CZ   1 1 
        4 10844 1 1 123 ARG H    H  29.106 -42.457 -15.270 1.00 . A A . 241 ARG H    1 1 
        4 10845 1 1 123 ARG HA   H  31.777 -43.089 -16.340 1.00 . A A . 241 ARG HA   1 1 
        4 10846 1 1 123 ARG HB2  H  29.711 -45.212 -15.584 1.00 . A A . 241 ARG HB2  1 1 
        4 10847 1 1 123 ARG HB3  H  31.226 -45.519 -16.423 1.00 . A A . 241 ARG HB3  1 1 
        4 10848 1 1 123 ARG HD2  H  33.410 -45.521 -15.098 1.00 . A A . 241 ARG HD2  1 1 
        4 10849 1 1 123 ARG HD3  H  33.138 -43.828 -14.682 1.00 . A A . 241 ARG HD3  1 1 
        4 10850 1 1 123 ARG HE   H  33.818 -44.255 -12.549 1.00 . A A . 241 ARG HE   1 1 
        4 10851 1 1 123 ARG HG2  H  31.003 -44.443 -13.590 1.00 . A A . 241 ARG HG2  1 1 
        4 10852 1 1 123 ARG HG3  H  31.272 -46.135 -14.013 1.00 . A A . 241 ARG HG3  1 1 
        4 10853 1 1 123 ARG HH11 H  33.222 -47.378 -14.083 1.00 . A A . 241 ARG HH11 1 1 
        4 10854 1 1 123 ARG HH12 H  33.913 -48.279 -12.775 1.00 . A A . 241 ARG HH12 1 1 
        4 10855 1 1 123 ARG HH21 H  34.715 -45.458 -10.860 1.00 . A A . 241 ARG HH21 1 1 
        4 10856 1 1 123 ARG HH22 H  34.770 -47.188 -10.955 1.00 . A A . 241 ARG HH22 1 1 
        4 10857 1 1 123 ARG N    N  30.079 -42.517 -15.244 1.00 . A A . 241 ARG N    1 1 
        4 10858 1 1 123 ARG NE   N  33.607 -45.063 -13.068 1.00 . A A . 241 ARG NE   1 1 
        4 10859 1 1 123 ARG NH1  N  33.671 -47.396 -13.188 1.00 . A A . 241 ARG NH1  1 1 
        4 10860 1 1 123 ARG NH2  N  34.520 -46.306 -11.360 1.00 . A A . 241 ARG NH2  1 1 
        4 10861 1 1 123 ARG O    O  28.877 -42.955 -17.675 1.00 . A A . 241 ARG O    1 1 
        4 10862 1 1 124 LYS C    C  31.064 -45.075 -20.688 1.00 . A A . 242 LYS C    1 1 
        4 10863 1 1 124 LYS CA   C  30.261 -43.963 -19.983 1.00 . A A . 242 LYS CA   1 1 
        4 10864 1 1 124 LYS CB   C  30.327 -42.630 -20.794 1.00 . A A . 242 LYS CB   1 1 
        4 10865 1 1 124 LYS CD   C  31.675 -40.970 -22.221 1.00 . A A . 242 LYS CD   1 1 
        4 10866 1 1 124 LYS CE   C  33.033 -40.657 -22.868 1.00 . A A . 242 LYS CE   1 1 
        4 10867 1 1 124 LYS CG   C  31.732 -42.195 -21.280 1.00 . A A . 242 LYS CG   1 1 
        4 10868 1 1 124 LYS H    H  31.707 -44.040 -18.450 1.00 . A A . 242 LYS H    1 1 
        4 10869 1 1 124 LYS HA   H  29.220 -44.283 -19.911 1.00 . A A . 242 LYS HA   1 1 
        4 10870 1 1 124 LYS HB2  H  29.691 -42.731 -21.666 1.00 . A A . 242 LYS HB2  1 1 
        4 10871 1 1 124 LYS HB3  H  29.924 -41.835 -20.176 1.00 . A A . 242 LYS HB3  1 1 
        4 10872 1 1 124 LYS HD2  H  30.954 -41.163 -23.010 1.00 . A A . 242 LYS HD2  1 1 
        4 10873 1 1 124 LYS HD3  H  31.350 -40.104 -21.650 1.00 . A A . 242 LYS HD3  1 1 
        4 10874 1 1 124 LYS HE2  H  33.369 -41.523 -23.423 1.00 . A A . 242 LYS HE2  1 1 
        4 10875 1 1 124 LYS HE3  H  32.913 -39.825 -23.551 1.00 . A A . 242 LYS HE3  1 1 
        4 10876 1 1 124 LYS HG2  H  32.343 -41.947 -20.419 1.00 . A A . 242 LYS HG2  1 1 
        4 10877 1 1 124 LYS HG3  H  32.190 -43.025 -21.812 1.00 . A A . 242 LYS HG3  1 1 
        4 10878 1 1 124 LYS HZ1  H  34.943 -39.991 -22.347 1.00 . A A . 242 LYS HZ1  1 1 
        4 10879 1 1 124 LYS HZ2  H  34.304 -41.131 -21.279 1.00 . A A . 242 LYS HZ2  1 1 
        4 10880 1 1 124 LYS HZ3  H  33.735 -39.544 -21.252 1.00 . A A . 242 LYS HZ3  1 1 
        4 10881 1 1 124 LYS N    N  30.774 -43.803 -18.615 1.00 . A A . 242 LYS N    1 1 
        4 10882 1 1 124 LYS NZ   N  34.074 -40.306 -21.868 1.00 . A A . 242 LYS NZ   1 1 
        4 10883 1 1 124 LYS O    O  32.262 -45.235 -20.429 1.00 . A A . 242 LYS O    1 1 
        4 10884 1 1 125 ARG C    C  30.435 -46.984 -23.728 1.00 . A A . 243 ARG C    1 1 
        4 10885 1 1 125 ARG CA   C  31.025 -46.960 -22.313 1.00 . A A . 243 ARG CA   1 1 
        4 10886 1 1 125 ARG CB   C  30.824 -48.339 -21.610 1.00 . A A . 243 ARG CB   1 1 
        4 10887 1 1 125 ARG CD   C  33.171 -48.543 -20.578 1.00 . A A . 243 ARG CD   1 1 
        4 10888 1 1 125 ARG CG   C  31.650 -48.539 -20.317 1.00 . A A . 243 ARG CG   1 1 
        4 10889 1 1 125 ARG CZ   C  34.382 -49.781 -18.762 1.00 . A A . 243 ARG CZ   1 1 
        4 10890 1 1 125 ARG H    H  29.441 -45.708 -21.669 1.00 . A A . 243 ARG H    1 1 
        4 10891 1 1 125 ARG HA   H  32.094 -46.754 -22.386 1.00 . A A . 243 ARG HA   1 1 
        4 10892 1 1 125 ARG HB2  H  29.774 -48.447 -21.358 1.00 . A A . 243 ARG HB2  1 1 
        4 10893 1 1 125 ARG HB3  H  31.090 -49.131 -22.304 1.00 . A A . 243 ARG HB3  1 1 
        4 10894 1 1 125 ARG HD2  H  33.417 -49.382 -21.218 1.00 . A A . 243 ARG HD2  1 1 
        4 10895 1 1 125 ARG HD3  H  33.446 -47.623 -21.083 1.00 . A A . 243 ARG HD3  1 1 
        4 10896 1 1 125 ARG HE   H  34.167 -47.792 -18.886 1.00 . A A . 243 ARG HE   1 1 
        4 10897 1 1 125 ARG HG2  H  31.417 -47.738 -19.624 1.00 . A A . 243 ARG HG2  1 1 
        4 10898 1 1 125 ARG HG3  H  31.371 -49.486 -19.868 1.00 . A A . 243 ARG HG3  1 1 
        4 10899 1 1 125 ARG HH11 H  33.611 -51.022 -20.165 1.00 . A A . 243 ARG HH11 1 1 
        4 10900 1 1 125 ARG HH12 H  34.471 -51.800 -18.879 1.00 . A A . 243 ARG HH12 1 1 
        4 10901 1 1 125 ARG HH21 H  35.274 -48.831 -17.214 1.00 . A A . 243 ARG HH21 1 1 
        4 10902 1 1 125 ARG HH22 H  35.398 -50.562 -17.193 1.00 . A A . 243 ARG HH22 1 1 
        4 10903 1 1 125 ARG N    N  30.396 -45.867 -21.541 1.00 . A A . 243 ARG N    1 1 
        4 10904 1 1 125 ARG NE   N  33.949 -48.641 -19.330 1.00 . A A . 243 ARG NE   1 1 
        4 10905 1 1 125 ARG NH1  N  34.134 -50.961 -19.311 1.00 . A A . 243 ARG NH1  1 1 
        4 10906 1 1 125 ARG NH2  N  35.074 -49.722 -17.634 1.00 . A A . 243 ARG NH2  1 1 
        4 10907 1 1 125 ARG O    O  29.254 -47.294 -23.915 1.00 . A A . 243 ARG O    1 1 
        4 10908 1 1 126 GLN C    C  31.320 -47.950 -26.790 1.00 . A A . 244 GLN C    1 1 
        4 10909 1 1 126 GLN CA   C  30.880 -46.629 -26.135 1.00 . A A . 244 GLN CA   1 1 
        4 10910 1 1 126 GLN CB   C  31.473 -45.398 -26.882 1.00 . A A . 244 GLN CB   1 1 
        4 10911 1 1 126 GLN CD   C  33.542 -44.002 -27.548 1.00 . A A . 244 GLN CD   1 1 
        4 10912 1 1 126 GLN CG   C  33.009 -45.234 -26.810 1.00 . A A . 244 GLN CG   1 1 
        4 10913 1 1 126 GLN H    H  32.174 -46.336 -24.478 1.00 . A A . 244 GLN H    1 1 
        4 10914 1 1 126 GLN HA   H  29.793 -46.564 -26.185 1.00 . A A . 244 GLN HA   1 1 
        4 10915 1 1 126 GLN HB2  H  31.192 -45.462 -27.930 1.00 . A A . 244 GLN HB2  1 1 
        4 10916 1 1 126 GLN HB3  H  31.018 -44.503 -26.471 1.00 . A A . 244 GLN HB3  1 1 
        4 10917 1 1 126 GLN HE21 H  35.209 -44.966 -28.053 1.00 . A A . 244 GLN HE21 1 1 
        4 10918 1 1 126 GLN HE22 H  35.082 -43.335 -28.614 1.00 . A A . 244 GLN HE22 1 1 
        4 10919 1 1 126 GLN HG2  H  33.299 -45.145 -25.767 1.00 . A A . 244 GLN HG2  1 1 
        4 10920 1 1 126 GLN HG3  H  33.473 -46.121 -27.225 1.00 . A A . 244 GLN HG3  1 1 
        4 10921 1 1 126 GLN N    N  31.265 -46.617 -24.715 1.00 . A A . 244 GLN N    1 1 
        4 10922 1 1 126 GLN NE2  N  34.731 -44.112 -28.131 1.00 . A A . 244 GLN NE2  1 1 
        4 10923 1 1 126 GLN O    O  32.516 -48.224 -26.945 1.00 . A A . 244 GLN O    1 1 
        4 10924 1 1 126 GLN OE1  O  32.876 -42.972 -27.624 1.00 . A A . 244 GLN OE1  1 1 
        4 10925 1 1 127 THR C    C  29.477 -50.023 -29.034 1.00 . A A . 245 THR C    1 1 
        4 10926 1 1 127 THR CA   C  30.558 -49.985 -27.947 1.00 . A A . 245 THR CA   1 1 
        4 10927 1 1 127 THR CB   C  30.591 -51.321 -27.120 1.00 . A A . 245 THR CB   1 1 
        4 10928 1 1 127 THR CG2  C  29.372 -51.498 -26.207 1.00 . A A . 245 THR CG2  1 1 
        4 10929 1 1 127 THR H    H  29.445 -48.639 -26.748 1.00 . A A . 245 THR H    1 1 
        4 10930 1 1 127 THR HA   H  31.523 -49.879 -28.446 1.00 . A A . 245 THR HA   1 1 
        4 10931 1 1 127 THR HB   H  31.479 -51.304 -26.496 1.00 . A A . 245 THR HB   1 1 
        4 10932 1 1 127 THR HG1  H  30.638 -53.272 -27.487 1.00 . A A . 245 THR HG1  1 1 
        4 10933 1 1 127 THR HG21 H  28.469 -51.546 -26.807 1.00 . A A . 245 THR HG21 1 1 
        4 10934 1 1 127 THR HG22 H  29.299 -50.653 -25.529 1.00 . A A . 245 THR HG22 1 1 
        4 10935 1 1 127 THR HG23 H  29.469 -52.409 -25.632 1.00 . A A . 245 THR HG23 1 1 
        4 10936 1 1 127 THR N    N  30.348 -48.804 -27.101 1.00 . A A . 245 THR N    1 1 
        4 10937 1 1 127 THR O    O  28.423 -49.388 -28.905 1.00 . A A . 245 THR O    1 1 
        4 10938 1 1 127 THR OG1  O  30.696 -52.458 -28.002 1.00 . A A . 245 THR OG1  1 1 
        4 10939 1 1 128 ARG C    C  27.583 -51.730 -30.949 1.00 . A A . 246 ARG C    1 1 
        4 10940 1 1 128 ARG CA   C  28.839 -50.892 -31.264 1.00 . A A . 246 ARG CA   1 1 
        4 10941 1 1 128 ARG CB   C  29.600 -51.451 -32.491 1.00 . A A . 246 ARG CB   1 1 
        4 10942 1 1 128 ARG CD   C  30.995 -53.318 -33.553 1.00 . A A . 246 ARG CD   1 1 
        4 10943 1 1 128 ARG CG   C  30.313 -52.803 -32.269 1.00 . A A . 246 ARG CG   1 1 
        4 10944 1 1 128 ARG CZ   C  29.961 -53.097 -35.837 1.00 . A A . 246 ARG CZ   1 1 
        4 10945 1 1 128 ARG H    H  30.579 -51.290 -30.112 1.00 . A A . 246 ARG H    1 1 
        4 10946 1 1 128 ARG HA   H  28.505 -49.886 -31.505 1.00 . A A . 246 ARG HA   1 1 
        4 10947 1 1 128 ARG HB2  H  28.898 -51.569 -33.312 1.00 . A A . 246 ARG HB2  1 1 
        4 10948 1 1 128 ARG HB3  H  30.348 -50.720 -32.788 1.00 . A A . 246 ARG HB3  1 1 
        4 10949 1 1 128 ARG HD2  H  31.694 -52.568 -33.911 1.00 . A A . 246 ARG HD2  1 1 
        4 10950 1 1 128 ARG HD3  H  31.536 -54.225 -33.320 1.00 . A A . 246 ARG HD3  1 1 
        4 10951 1 1 128 ARG HE   H  29.296 -54.263 -34.360 1.00 . A A . 246 ARG HE   1 1 
        4 10952 1 1 128 ARG HG2  H  31.066 -52.683 -31.495 1.00 . A A . 246 ARG HG2  1 1 
        4 10953 1 1 128 ARG HG3  H  29.583 -53.536 -31.939 1.00 . A A . 246 ARG HG3  1 1 
        4 10954 1 1 128 ARG HH11 H  31.616 -51.947 -35.631 1.00 . A A . 246 ARG HH11 1 1 
        4 10955 1 1 128 ARG HH12 H  30.833 -51.846 -37.172 1.00 . A A . 246 ARG HH12 1 1 
        4 10956 1 1 128 ARG HH21 H  28.281 -54.097 -36.357 1.00 . A A . 246 ARG HH21 1 1 
        4 10957 1 1 128 ARG HH22 H  28.942 -53.062 -37.579 1.00 . A A . 246 ARG HH22 1 1 
        4 10958 1 1 128 ARG N    N  29.744 -50.781 -30.104 1.00 . A A . 246 ARG N    1 1 
        4 10959 1 1 128 ARG NE   N  29.999 -53.622 -34.603 1.00 . A A . 246 ARG NE   1 1 
        4 10960 1 1 128 ARG NH1  N  30.876 -52.229 -36.245 1.00 . A A . 246 ARG NH1  1 1 
        4 10961 1 1 128 ARG NH2  N  28.986 -53.446 -36.658 1.00 . A A . 246 ARG NH2  1 1 
        4 10962 1 1 128 ARG O    O  26.675 -51.820 -31.783 1.00 . A A . 246 ARG O    1 1 
        4 10963 1 1 129 THR C    C  25.480 -52.267 -28.343 1.00 . A A . 247 THR C    1 1 
        4 10964 1 1 129 THR CA   C  26.377 -53.107 -29.280 1.00 . A A . 247 THR CA   1 1 
        4 10965 1 1 129 THR CB   C  26.853 -54.394 -28.527 1.00 . A A . 247 THR CB   1 1 
        4 10966 1 1 129 THR CG2  C  27.566 -55.386 -29.465 1.00 . A A . 247 THR CG2  1 1 
        4 10967 1 1 129 THR H    H  28.310 -52.266 -29.151 1.00 . A A . 247 THR H    1 1 
        4 10968 1 1 129 THR HA   H  25.791 -53.414 -30.143 1.00 . A A . 247 THR HA   1 1 
        4 10969 1 1 129 THR HB   H  25.987 -54.891 -28.096 1.00 . A A . 247 THR HB   1 1 
        4 10970 1 1 129 THR HG1  H  27.806 -54.746 -26.831 1.00 . A A . 247 THR HG1  1 1 
        4 10971 1 1 129 THR HG21 H  28.440 -54.914 -29.898 1.00 . A A . 247 THR HG21 1 1 
        4 10972 1 1 129 THR HG22 H  26.896 -55.692 -30.259 1.00 . A A . 247 THR HG22 1 1 
        4 10973 1 1 129 THR HG23 H  27.875 -56.260 -28.904 1.00 . A A . 247 THR HG23 1 1 
        4 10974 1 1 129 THR N    N  27.536 -52.335 -29.746 1.00 . A A . 247 THR N    1 1 
        4 10975 1 1 129 THR O    O  24.271 -52.522 -28.264 1.00 . A A . 247 THR O    1 1 
        4 10976 1 1 129 THR OG1  O  27.750 -54.028 -27.467 1.00 . A A . 247 THR OG1  1 1 
        4 10977 1 1 130 ALA C    C  26.156 -49.201 -26.243 1.00 . A A . 248 ALA C    1 1 
        4 10978 1 1 130 ALA CA   C  25.352 -50.443 -26.647 1.00 . A A . 248 ALA CA   1 1 
        4 10979 1 1 130 ALA CB   C  25.071 -51.299 -25.397 1.00 . A A . 248 ALA CB   1 1 
        4 10980 1 1 130 ALA H    H  26.998 -51.009 -27.886 1.00 . A A . 248 ALA H    1 1 
        4 10981 1 1 130 ALA HA   H  24.399 -50.126 -27.066 1.00 . A A . 248 ALA HA   1 1 
        4 10982 1 1 130 ALA HB1  H  24.521 -50.715 -24.662 1.00 . A A . 248 ALA HB1  1 1 
        4 10983 1 1 130 ALA HB2  H  26.001 -51.635 -24.961 1.00 . A A . 248 ALA HB2  1 1 
        4 10984 1 1 130 ALA HB3  H  24.477 -52.160 -25.676 1.00 . A A . 248 ALA HB3  1 1 
        4 10985 1 1 130 ALA N    N  26.064 -51.241 -27.677 1.00 . A A . 248 ALA N    1 1 
        4 10986 1 1 130 ALA O    O  27.386 -49.208 -26.266 1.00 . A A . 248 ALA O    1 1 
        4 10987 1 1 131 ARG C    C  25.625 -46.844 -23.818 1.00 . A A . 249 ARG C    1 1 
        4 10988 1 1 131 ARG CA   C  26.071 -46.923 -25.285 1.00 . A A . 249 ARG CA   1 1 
        4 10989 1 1 131 ARG CB   C  25.725 -45.623 -26.080 1.00 . A A . 249 ARG CB   1 1 
        4 10990 1 1 131 ARG CD   C  26.659 -46.408 -28.362 1.00 . A A . 249 ARG CD   1 1 
        4 10991 1 1 131 ARG CG   C  26.658 -45.311 -27.281 1.00 . A A . 249 ARG CG   1 1 
        4 10992 1 1 131 ARG CZ   C  24.929 -47.810 -29.514 1.00 . A A . 249 ARG CZ   1 1 
        4 10993 1 1 131 ARG H    H  24.484 -48.118 -26.035 1.00 . A A . 249 ARG H    1 1 
        4 10994 1 1 131 ARG HA   H  27.154 -47.057 -25.299 1.00 . A A . 249 ARG HA   1 1 
        4 10995 1 1 131 ARG HB2  H  24.711 -45.705 -26.452 1.00 . A A . 249 ARG HB2  1 1 
        4 10996 1 1 131 ARG HB3  H  25.768 -44.778 -25.400 1.00 . A A . 249 ARG HB3  1 1 
        4 10997 1 1 131 ARG HD2  H  27.268 -46.075 -29.199 1.00 . A A . 249 ARG HD2  1 1 
        4 10998 1 1 131 ARG HD3  H  27.094 -47.310 -27.948 1.00 . A A . 249 ARG HD3  1 1 
        4 10999 1 1 131 ARG HE   H  24.617 -46.022 -28.688 1.00 . A A . 249 ARG HE   1 1 
        4 11000 1 1 131 ARG HG2  H  26.336 -44.381 -27.737 1.00 . A A . 249 ARG HG2  1 1 
        4 11001 1 1 131 ARG HG3  H  27.673 -45.185 -26.909 1.00 . A A . 249 ARG HG3  1 1 
        4 11002 1 1 131 ARG HH11 H  26.751 -48.696 -29.481 1.00 . A A . 249 ARG HH11 1 1 
        4 11003 1 1 131 ARG HH12 H  25.499 -49.603 -30.269 1.00 . A A . 249 ARG HH12 1 1 
        4 11004 1 1 131 ARG HH21 H  23.010 -47.217 -29.731 1.00 . A A . 249 ARG HH21 1 1 
        4 11005 1 1 131 ARG HH22 H  23.392 -48.766 -30.405 1.00 . A A . 249 ARG HH22 1 1 
        4 11006 1 1 131 ARG N    N  25.452 -48.117 -25.893 1.00 . A A . 249 ARG N    1 1 
        4 11007 1 1 131 ARG NE   N  25.299 -46.705 -28.856 1.00 . A A . 249 ARG NE   1 1 
        4 11008 1 1 131 ARG NH1  N  25.797 -48.780 -29.776 1.00 . A A . 249 ARG NH1  1 1 
        4 11009 1 1 131 ARG NH2  N  23.679 -47.940 -29.915 1.00 . A A . 249 ARG NH2  1 1 
        4 11010 1 1 131 ARG O    O  24.569 -46.286 -23.500 1.00 . A A . 249 ARG O    1 1 
        4 11011 1 1 132 GLU C    C  26.505 -46.249 -20.806 1.00 . A A . 250 GLU C    1 1 
        4 11012 1 1 132 GLU CA   C  26.173 -47.562 -21.512 1.00 . A A . 250 GLU CA   1 1 
        4 11013 1 1 132 GLU CB   C  27.021 -48.712 -20.917 1.00 . A A . 250 GLU CB   1 1 
        4 11014 1 1 132 GLU CD   C  25.230 -50.541 -21.151 1.00 . A A . 250 GLU CD   1 1 
        4 11015 1 1 132 GLU CG   C  26.676 -50.109 -21.466 1.00 . A A . 250 GLU CG   1 1 
        4 11016 1 1 132 GLU H    H  27.257 -47.859 -23.297 1.00 . A A . 250 GLU H    1 1 
        4 11017 1 1 132 GLU HA   H  25.123 -47.791 -21.370 1.00 . A A . 250 GLU HA   1 1 
        4 11018 1 1 132 GLU HB2  H  28.069 -48.516 -21.125 1.00 . A A . 250 GLU HB2  1 1 
        4 11019 1 1 132 GLU HB3  H  26.885 -48.729 -19.837 1.00 . A A . 250 GLU HB3  1 1 
        4 11020 1 1 132 GLU HG2  H  26.826 -50.099 -22.542 1.00 . A A . 250 GLU HG2  1 1 
        4 11021 1 1 132 GLU HG3  H  27.355 -50.836 -21.028 1.00 . A A . 250 GLU HG3  1 1 
        4 11022 1 1 132 GLU N    N  26.435 -47.461 -22.951 1.00 . A A . 250 GLU N    1 1 
        4 11023 1 1 132 GLU O    O  27.616 -45.741 -20.937 1.00 . A A . 250 GLU O    1 1 
        4 11024 1 1 132 GLU OE1  O  24.461 -50.862 -22.083 1.00 . A A . 250 GLU OE1  1 1 
        4 11025 1 1 132 GLU OE2  O  24.860 -50.553 -19.956 1.00 . A A . 250 GLU OE2  1 1 
        4 11026 1 1 133 LEU C    C  25.378 -44.791 -17.822 1.00 . A A . 251 LEU C    1 1 
        4 11027 1 1 133 LEU CA   C  25.740 -44.479 -19.274 1.00 . A A . 251 LEU CA   1 1 
        4 11028 1 1 133 LEU CB   C  24.860 -43.322 -19.868 1.00 . A A . 251 LEU CB   1 1 
        4 11029 1 1 133 LEU CD1  C  25.314 -41.398 -18.173 1.00 . A A . 251 LEU CD1  1 1 
        4 11030 1 1 133 LEU CD2  C  26.756 -41.657 -20.233 1.00 . A A . 251 LEU CD2  1 1 
        4 11031 1 1 133 LEU CG   C  25.353 -41.846 -19.646 1.00 . A A . 251 LEU CG   1 1 
        4 11032 1 1 133 LEU H    H  24.685 -46.169 -19.987 1.00 . A A . 251 LEU H    1 1 
        4 11033 1 1 133 LEU HA   H  26.793 -44.196 -19.321 1.00 . A A . 251 LEU HA   1 1 
        4 11034 1 1 133 LEU HB2  H  24.784 -43.477 -20.937 1.00 . A A . 251 LEU HB2  1 1 
        4 11035 1 1 133 LEU HB3  H  23.859 -43.402 -19.456 1.00 . A A . 251 LEU HB3  1 1 
        4 11036 1 1 133 LEU HD11 H  25.661 -40.376 -18.090 1.00 . A A . 251 LEU HD11 1 1 
        4 11037 1 1 133 LEU HD12 H  25.946 -42.043 -17.573 1.00 . A A . 251 LEU HD12 1 1 
        4 11038 1 1 133 LEU HD13 H  24.299 -41.458 -17.810 1.00 . A A . 251 LEU HD13 1 1 
        4 11039 1 1 133 LEU HD21 H  27.459 -42.314 -19.733 1.00 . A A . 251 LEU HD21 1 1 
        4 11040 1 1 133 LEU HD22 H  27.070 -40.631 -20.100 1.00 . A A . 251 LEU HD22 1 1 
        4 11041 1 1 133 LEU HD23 H  26.739 -41.886 -21.288 1.00 . A A . 251 LEU HD23 1 1 
        4 11042 1 1 133 LEU HG   H  24.692 -41.181 -20.189 1.00 . A A . 251 LEU HG   1 1 
        4 11043 1 1 133 LEU N    N  25.551 -45.714 -20.044 1.00 . A A . 251 LEU N    1 1 
        4 11044 1 1 133 LEU O    O  24.285 -45.283 -17.545 1.00 . A A . 251 LEU O    1 1 
        4 11045 1 1 134 TYR C    C  26.256 -43.419 -14.753 1.00 . A A . 252 TYR C    1 1 
        4 11046 1 1 134 TYR CA   C  26.124 -44.758 -15.470 1.00 . A A . 252 TYR CA   1 1 
        4 11047 1 1 134 TYR CB   C  27.152 -45.784 -14.935 1.00 . A A . 252 TYR CB   1 1 
        4 11048 1 1 134 TYR CD1  C  28.131 -47.440 -16.628 1.00 . A A . 252 TYR CD1  1 1 
        4 11049 1 1 134 TYR CD2  C  26.092 -48.030 -15.527 1.00 . A A . 252 TYR CD2  1 1 
        4 11050 1 1 134 TYR CE1  C  28.091 -48.623 -17.340 1.00 . A A . 252 TYR CE1  1 1 
        4 11051 1 1 134 TYR CE2  C  26.054 -49.216 -16.234 1.00 . A A . 252 TYR CE2  1 1 
        4 11052 1 1 134 TYR CG   C  27.132 -47.115 -15.704 1.00 . A A . 252 TYR CG   1 1 
        4 11053 1 1 134 TYR CZ   C  27.048 -49.508 -17.139 1.00 . A A . 252 TYR CZ   1 1 
        4 11054 1 1 134 TYR H    H  27.169 -44.164 -17.210 1.00 . A A . 252 TYR H    1 1 
        4 11055 1 1 134 TYR HA   H  25.116 -45.145 -15.307 1.00 . A A . 252 TYR HA   1 1 
        4 11056 1 1 134 TYR HB2  H  28.152 -45.361 -15.006 1.00 . A A . 252 TYR HB2  1 1 
        4 11057 1 1 134 TYR HB3  H  26.940 -45.995 -13.893 1.00 . A A . 252 TYR HB3  1 1 
        4 11058 1 1 134 TYR HD1  H  28.949 -46.745 -16.784 1.00 . A A . 252 TYR HD1  1 1 
        4 11059 1 1 134 TYR HD2  H  25.305 -47.804 -14.816 1.00 . A A . 252 TYR HD2  1 1 
        4 11060 1 1 134 TYR HE1  H  28.879 -48.854 -18.050 1.00 . A A . 252 TYR HE1  1 1 
        4 11061 1 1 134 TYR HE2  H  25.239 -49.909 -16.077 1.00 . A A . 252 TYR HE2  1 1 
        4 11062 1 1 134 TYR HH   H  26.116 -50.788 -18.240 1.00 . A A . 252 TYR HH   1 1 
        4 11063 1 1 134 TYR N    N  26.316 -44.536 -16.908 1.00 . A A . 252 TYR N    1 1 
        4 11064 1 1 134 TYR O    O  27.100 -42.594 -15.129 1.00 . A A . 252 TYR O    1 1 
        4 11065 1 1 134 TYR OH   O  26.996 -50.688 -17.849 1.00 . A A . 252 TYR OH   1 1 
        4 11066 1 1 135 GLY C    C  24.932 -42.046 -11.598 1.00 . A A . 253 GLY C    1 1 
        4 11067 1 1 135 GLY CA   C  25.392 -41.923 -13.033 1.00 . A A . 253 GLY CA   1 1 
        4 11068 1 1 135 GLY H    H  24.800 -43.906 -13.462 1.00 . A A . 253 GLY H    1 1 
        4 11069 1 1 135 GLY HA2  H  26.387 -41.482 -13.041 1.00 . A A . 253 GLY HA2  1 1 
        4 11070 1 1 135 GLY HA3  H  24.717 -41.255 -13.549 1.00 . A A . 253 GLY HA3  1 1 
        4 11071 1 1 135 GLY N    N  25.416 -43.194 -13.738 1.00 . A A . 253 GLY N    1 1 
        4 11072 1 1 135 GLY O    O  24.280 -43.020 -11.216 1.00 . A A . 253 GLY O    1 1 
        4 11073 1 1 136 ASN C    C  23.530 -40.217  -9.309 1.00 . A A . 254 ASN C    1 1 
        4 11074 1 1 136 ASN CA   C  24.899 -40.908  -9.408 1.00 . A A . 254 ASN CA   1 1 
        4 11075 1 1 136 ASN CB   C  25.969 -40.085  -8.640 1.00 . A A . 254 ASN CB   1 1 
        4 11076 1 1 136 ASN CG   C  25.660 -39.918  -7.151 1.00 . A A . 254 ASN CG   1 1 
        4 11077 1 1 136 ASN H    H  25.880 -40.352 -11.176 1.00 . A A . 254 ASN H    1 1 
        4 11078 1 1 136 ASN HA   H  24.840 -41.901  -8.972 1.00 . A A . 254 ASN HA   1 1 
        4 11079 1 1 136 ASN HB2  H  26.924 -40.585  -8.719 1.00 . A A . 254 ASN HB2  1 1 
        4 11080 1 1 136 ASN HB3  H  26.049 -39.103  -9.092 1.00 . A A . 254 ASN HB3  1 1 
        4 11081 1 1 136 ASN HD21 H  26.388 -38.067  -7.169 1.00 . A A . 254 ASN HD21 1 1 
        4 11082 1 1 136 ASN HD22 H  25.795 -38.625  -5.642 1.00 . A A . 254 ASN HD22 1 1 
        4 11083 1 1 136 ASN N    N  25.296 -41.039 -10.806 1.00 . A A . 254 ASN N    1 1 
        4 11084 1 1 136 ASN ND2  N  25.980 -38.753  -6.598 1.00 . A A . 254 ASN ND2  1 1 
        4 11085 1 1 136 ASN O    O  23.392 -39.044  -9.690 1.00 . A A . 254 ASN O    1 1 
        4 11086 1 1 136 ASN OD1  O  25.115 -40.819  -6.515 1.00 . A A . 254 ASN OD1  1 1 
        4 11087 1 1 137 ILE C    C  21.331 -39.866  -7.026 1.00 . A A . 255 ILE C    1 1 
        4 11088 1 1 137 ILE CA   C  21.220 -40.402  -8.458 1.00 . A A . 255 ILE CA   1 1 
        4 11089 1 1 137 ILE CB   C  20.053 -41.463  -8.552 1.00 . A A . 255 ILE CB   1 1 
        4 11090 1 1 137 ILE CD1  C  19.858 -41.221 -11.113 1.00 . A A . 255 ILE CD1  1 1 
        4 11091 1 1 137 ILE CG1  C  20.054 -42.156  -9.941 1.00 . A A . 255 ILE CG1  1 1 
        4 11092 1 1 137 ILE CG2  C  18.674 -40.806  -8.265 1.00 . A A . 255 ILE CG2  1 1 
        4 11093 1 1 137 ILE H    H  22.668 -41.921  -8.725 1.00 . A A . 255 ILE H    1 1 
        4 11094 1 1 137 ILE HA   H  20.992 -39.577  -9.137 1.00 . A A . 255 ILE HA   1 1 
        4 11095 1 1 137 ILE HB   H  20.226 -42.219  -7.788 1.00 . A A . 255 ILE HB   1 1 
        4 11096 1 1 137 ILE HD11 H  20.640 -40.473 -11.119 1.00 . A A . 255 ILE HD11 1 1 
        4 11097 1 1 137 ILE HD12 H  18.895 -40.736 -11.038 1.00 . A A . 255 ILE HD12 1 1 
        4 11098 1 1 137 ILE HD13 H  19.903 -41.788 -12.029 1.00 . A A . 255 ILE HD13 1 1 
        4 11099 1 1 137 ILE HG12 H  21.003 -42.658 -10.085 1.00 . A A . 255 ILE HG12 1 1 
        4 11100 1 1 137 ILE HG13 H  19.264 -42.898  -9.974 1.00 . A A . 255 ILE HG13 1 1 
        4 11101 1 1 137 ILE HG21 H  17.891 -41.552  -8.332 1.00 . A A . 255 ILE HG21 1 1 
        4 11102 1 1 137 ILE HG22 H  18.478 -40.020  -8.984 1.00 . A A . 255 ILE HG22 1 1 
        4 11103 1 1 137 ILE HG23 H  18.673 -40.381  -7.269 1.00 . A A . 255 ILE HG23 1 1 
        4 11104 1 1 137 ILE N    N  22.525 -40.963  -8.831 1.00 . A A . 255 ILE N    1 1 
        4 11105 1 1 137 ILE O    O  21.293 -40.625  -6.062 1.00 . A A . 255 ILE O    1 1 
        4 11106 1 1 138 ARG C    C  20.267 -37.646  -5.050 1.00 . A A . 256 ARG C    1 1 
        4 11107 1 1 138 ARG CA   C  21.676 -37.856  -5.640 1.00 . A A . 256 ARG CA   1 1 
        4 11108 1 1 138 ARG CB   C  22.433 -36.510  -5.917 1.00 . A A . 256 ARG CB   1 1 
        4 11109 1 1 138 ARG CD   C  21.620 -34.824  -4.064 1.00 . A A . 256 ARG CD   1 1 
        4 11110 1 1 138 ARG CG   C  22.808 -35.619  -4.690 1.00 . A A . 256 ARG CG   1 1 
        4 11111 1 1 138 ARG CZ   C  20.972 -33.223  -5.903 1.00 . A A . 256 ARG CZ   1 1 
        4 11112 1 1 138 ARG H    H  21.607 -38.036  -7.741 1.00 . A A . 256 ARG H    1 1 
        4 11113 1 1 138 ARG HA   H  22.268 -38.465  -4.961 1.00 . A A . 256 ARG HA   1 1 
        4 11114 1 1 138 ARG HB2  H  23.358 -36.754  -6.429 1.00 . A A . 256 ARG HB2  1 1 
        4 11115 1 1 138 ARG HB3  H  21.829 -35.911  -6.596 1.00 . A A . 256 ARG HB3  1 1 
        4 11116 1 1 138 ARG HD2  H  21.046 -35.500  -3.440 1.00 . A A . 256 ARG HD2  1 1 
        4 11117 1 1 138 ARG HD3  H  22.014 -34.028  -3.439 1.00 . A A . 256 ARG HD3  1 1 
        4 11118 1 1 138 ARG HE   H  19.824 -34.674  -5.138 1.00 . A A . 256 ARG HE   1 1 
        4 11119 1 1 138 ARG HG2  H  23.230 -36.259  -3.924 1.00 . A A . 256 ARG HG2  1 1 
        4 11120 1 1 138 ARG HG3  H  23.573 -34.908  -5.001 1.00 . A A . 256 ARG HG3  1 1 
        4 11121 1 1 138 ARG HH11 H  22.815 -32.818  -5.174 1.00 . A A . 256 ARG HH11 1 1 
        4 11122 1 1 138 ARG HH12 H  22.298 -31.810  -6.484 1.00 . A A . 256 ARG HH12 1 1 
        4 11123 1 1 138 ARG HH21 H  19.179 -33.335  -6.849 1.00 . A A . 256 ARG HH21 1 1 
        4 11124 1 1 138 ARG HH22 H  20.268 -32.135  -7.456 1.00 . A A . 256 ARG HH22 1 1 
        4 11125 1 1 138 ARG N    N  21.544 -38.560  -6.918 1.00 . A A . 256 ARG N    1 1 
        4 11126 1 1 138 ARG NE   N  20.704 -34.247  -5.070 1.00 . A A . 256 ARG NE   1 1 
        4 11127 1 1 138 ARG NH1  N  22.123 -32.563  -5.844 1.00 . A A . 256 ARG NH1  1 1 
        4 11128 1 1 138 ARG NH2  N  20.063 -32.860  -6.795 1.00 . A A . 256 ARG NH2  1 1 
        4 11129 1 1 138 ARG O    O  19.519 -36.823  -5.559 1.00 . A A . 256 ARG O    1 1 
        4 11130 1 1 139 LEU C    C  18.867 -37.419  -2.003 1.00 . A A . 257 LEU C    1 1 
        4 11131 1 1 139 LEU CA   C  18.605 -38.193  -3.300 1.00 . A A . 257 LEU CA   1 1 
        4 11132 1 1 139 LEU CB   C  17.856 -39.526  -2.952 1.00 . A A . 257 LEU CB   1 1 
        4 11133 1 1 139 LEU CD1  C  16.754 -39.642  -5.277 1.00 . A A . 257 LEU CD1  1 1 
        4 11134 1 1 139 LEU CD2  C  18.560 -41.345  -4.631 1.00 . A A . 257 LEU CD2  1 1 
        4 11135 1 1 139 LEU CG   C  17.411 -40.445  -4.136 1.00 . A A . 257 LEU CG   1 1 
        4 11136 1 1 139 LEU H    H  20.465 -39.149  -3.721 1.00 . A A . 257 LEU H    1 1 
        4 11137 1 1 139 LEU HA   H  17.960 -37.589  -3.937 1.00 . A A . 257 LEU HA   1 1 
        4 11138 1 1 139 LEU HB2  H  18.496 -40.111  -2.303 1.00 . A A . 257 LEU HB2  1 1 
        4 11139 1 1 139 LEU HB3  H  16.962 -39.269  -2.385 1.00 . A A . 257 LEU HB3  1 1 
        4 11140 1 1 139 LEU HD11 H  15.912 -39.083  -4.891 1.00 . A A . 257 LEU HD11 1 1 
        4 11141 1 1 139 LEU HD12 H  16.404 -40.323  -6.040 1.00 . A A . 257 LEU HD12 1 1 
        4 11142 1 1 139 LEU HD13 H  17.473 -38.958  -5.712 1.00 . A A . 257 LEU HD13 1 1 
        4 11143 1 1 139 LEU HD21 H  18.202 -41.985  -5.427 1.00 . A A . 257 LEU HD21 1 1 
        4 11144 1 1 139 LEU HD22 H  18.916 -41.960  -3.816 1.00 . A A . 257 LEU HD22 1 1 
        4 11145 1 1 139 LEU HD23 H  19.374 -40.734  -5.001 1.00 . A A . 257 LEU HD23 1 1 
        4 11146 1 1 139 LEU HG   H  16.641 -41.113  -3.764 1.00 . A A . 257 LEU HG   1 1 
        4 11147 1 1 139 LEU N    N  19.883 -38.418  -4.015 1.00 . A A . 257 LEU N    1 1 
        4 11148 1 1 139 LEU O    O  19.856 -37.661  -1.303 1.00 . A A . 257 LEU O    1 1 
        4 11149 1 1 140 LEU C    C  17.399 -36.766   0.768 1.00 . A A . 258 LEU C    1 1 
        4 11150 1 1 140 LEU CA   C  17.911 -35.827  -0.363 1.00 . A A . 258 LEU CA   1 1 
        4 11151 1 1 140 LEU CB   C  17.088 -34.503  -0.487 1.00 . A A . 258 LEU CB   1 1 
        4 11152 1 1 140 LEU CD1  C  14.600 -35.254  -0.358 1.00 . A A . 258 LEU CD1  1 1 
        4 11153 1 1 140 LEU CD2  C  15.230 -33.173  -1.691 1.00 . A A . 258 LEU CD2  1 1 
        4 11154 1 1 140 LEU CG   C  15.688 -34.574  -1.214 1.00 . A A . 258 LEU CG   1 1 
        4 11155 1 1 140 LEU H    H  17.244 -36.306  -2.326 1.00 . A A . 258 LEU H    1 1 
        4 11156 1 1 140 LEU HA   H  18.938 -35.564  -0.119 1.00 . A A . 258 LEU HA   1 1 
        4 11157 1 1 140 LEU HB2  H  16.932 -34.103   0.510 1.00 . A A . 258 LEU HB2  1 1 
        4 11158 1 1 140 LEU HB3  H  17.706 -33.791  -1.029 1.00 . A A . 258 LEU HB3  1 1 
        4 11159 1 1 140 LEU HD11 H  14.907 -36.265  -0.117 1.00 . A A . 258 LEU HD11 1 1 
        4 11160 1 1 140 LEU HD12 H  13.671 -35.292  -0.910 1.00 . A A . 258 LEU HD12 1 1 
        4 11161 1 1 140 LEU HD13 H  14.448 -34.699   0.561 1.00 . A A . 258 LEU HD13 1 1 
        4 11162 1 1 140 LEU HD21 H  14.285 -33.257  -2.214 1.00 . A A . 258 LEU HD21 1 1 
        4 11163 1 1 140 LEU HD22 H  15.970 -32.761  -2.365 1.00 . A A . 258 LEU HD22 1 1 
        4 11164 1 1 140 LEU HD23 H  15.113 -32.511  -0.841 1.00 . A A . 258 LEU HD23 1 1 
        4 11165 1 1 140 LEU HG   H  15.803 -35.183  -2.102 1.00 . A A . 258 LEU HG   1 1 
        4 11166 1 1 140 LEU N    N  17.937 -36.519  -1.668 1.00 . A A . 258 LEU N    1 1 
        4 11167 1 1 140 LEU O    O  17.260 -36.351   1.921 1.00 . A A . 258 LEU O    1 1 
        4 11168 1 1 141 ASN C    C  17.929 -39.890   1.878 1.00 . A A . 259 ASN C    1 1 
        4 11169 1 1 141 ASN CA   C  16.705 -39.113   1.320 1.00 . A A . 259 ASN CA   1 1 
        4 11170 1 1 141 ASN CB   C  15.741 -40.082   0.554 1.00 . A A . 259 ASN CB   1 1 
        4 11171 1 1 141 ASN CG   C  14.491 -39.401  -0.021 1.00 . A A . 259 ASN CG   1 1 
        4 11172 1 1 141 ASN H    H  17.231 -38.272  -0.534 1.00 . A A . 259 ASN H    1 1 
        4 11173 1 1 141 ASN HA   H  16.169 -38.663   2.151 1.00 . A A . 259 ASN HA   1 1 
        4 11174 1 1 141 ASN HB2  H  16.285 -40.545  -0.264 1.00 . A A . 259 ASN HB2  1 1 
        4 11175 1 1 141 ASN HB3  H  15.414 -40.859   1.234 1.00 . A A . 259 ASN HB3  1 1 
        4 11176 1 1 141 ASN HD21 H  14.411 -40.703  -1.531 1.00 . A A . 259 ASN HD21 1 1 
        4 11177 1 1 141 ASN HD22 H  13.175 -39.495  -1.505 1.00 . A A . 259 ASN HD22 1 1 
        4 11178 1 1 141 ASN N    N  17.140 -38.042   0.404 1.00 . A A . 259 ASN N    1 1 
        4 11179 1 1 141 ASN ND2  N  13.976 -39.919  -1.133 1.00 . A A . 259 ASN ND2  1 1 
        4 11180 1 1 141 ASN O    O  17.903 -41.124   1.946 1.00 . A A . 259 ASN O    1 1 
        4 11181 1 1 141 ASN OD1  O  13.993 -38.418   0.525 1.00 . A A . 259 ASN OD1  1 1 
        4 11182 1 1 142 ASP C    C  21.176 -40.474   1.903 1.00 . A A . 260 ASP C    1 1 
        4 11183 1 1 142 ASP CA   C  20.266 -39.674   2.865 1.00 . A A . 260 ASP CA   1 1 
        4 11184 1 1 142 ASP CB   C  19.979 -40.545   4.126 1.00 . A A . 260 ASP CB   1 1 
        4 11185 1 1 142 ASP CG   C  19.302 -39.768   5.260 1.00 . A A . 260 ASP CG   1 1 
        4 11186 1 1 142 ASP H    H  18.971 -38.181   2.055 1.00 . A A . 260 ASP H    1 1 
        4 11187 1 1 142 ASP HA   H  20.827 -38.799   3.183 1.00 . A A . 260 ASP HA   1 1 
        4 11188 1 1 142 ASP HB2  H  19.341 -41.374   3.837 1.00 . A A . 260 ASP HB2  1 1 
        4 11189 1 1 142 ASP HB3  H  20.915 -40.954   4.503 1.00 . A A . 260 ASP HB3  1 1 
        4 11190 1 1 142 ASP N    N  19.012 -39.144   2.228 1.00 . A A . 260 ASP N    1 1 
        4 11191 1 1 142 ASP O    O  22.366 -40.666   2.197 1.00 . A A . 260 ASP O    1 1 
        4 11192 1 1 142 ASP OD1  O  18.065 -39.858   5.403 1.00 . A A . 260 ASP OD1  1 1 
        4 11193 1 1 142 ASP OD2  O  20.004 -39.053   6.009 1.00 . A A . 260 ASP OD2  1 1 
        4 11194 1 1 143 SER C    C  21.588 -41.301  -1.487 1.00 . A A . 261 SER C    1 1 
        4 11195 1 1 143 SER CA   C  21.301 -41.907  -0.109 1.00 . A A . 261 SER CA   1 1 
        4 11196 1 1 143 SER CB   C  20.396 -43.162  -0.248 1.00 . A A . 261 SER CB   1 1 
        4 11197 1 1 143 SER H    H  19.766 -40.584   0.496 1.00 . A A . 261 SER H    1 1 
        4 11198 1 1 143 SER HA   H  22.246 -42.211   0.347 1.00 . A A . 261 SER HA   1 1 
        4 11199 1 1 143 SER HB2  H  19.465 -42.898  -0.732 1.00 . A A . 261 SER HB2  1 1 
        4 11200 1 1 143 SER HB3  H  20.906 -43.910  -0.844 1.00 . A A . 261 SER HB3  1 1 
        4 11201 1 1 143 SER HG   H  20.419 -43.150   1.725 1.00 . A A . 261 SER HG   1 1 
        4 11202 1 1 143 SER N    N  20.637 -40.926   0.766 1.00 . A A . 261 SER N    1 1 
        4 11203 1 1 143 SER O    O  20.734 -40.630  -2.062 1.00 . A A . 261 SER O    1 1 
        4 11204 1 1 143 SER OG   O  20.092 -43.728   1.024 1.00 . A A . 261 SER OG   1 1 
        4 11205 1 1 144 GLN C    C  23.462 -42.543  -4.097 1.00 . A A . 262 GLN C    1 1 
        4 11206 1 1 144 GLN CA   C  23.178 -41.210  -3.378 1.00 . A A . 262 GLN CA   1 1 
        4 11207 1 1 144 GLN CB   C  24.377 -40.209  -3.449 1.00 . A A . 262 GLN CB   1 1 
        4 11208 1 1 144 GLN CD   C  26.824 -39.624  -2.870 1.00 . A A . 262 GLN CD   1 1 
        4 11209 1 1 144 GLN CG   C  25.671 -40.629  -2.718 1.00 . A A . 262 GLN CG   1 1 
        4 11210 1 1 144 GLN H    H  23.499 -41.896  -1.396 1.00 . A A . 262 GLN H    1 1 
        4 11211 1 1 144 GLN HA   H  22.316 -40.742  -3.858 1.00 . A A . 262 GLN HA   1 1 
        4 11212 1 1 144 GLN HB2  H  24.622 -40.043  -4.491 1.00 . A A . 262 GLN HB2  1 1 
        4 11213 1 1 144 GLN HB3  H  24.049 -39.262  -3.028 1.00 . A A . 262 GLN HB3  1 1 
        4 11214 1 1 144 GLN HE21 H  27.615 -40.200  -1.137 1.00 . A A . 262 GLN HE21 1 1 
        4 11215 1 1 144 GLN HE22 H  28.465 -38.956  -1.981 1.00 . A A . 262 GLN HE22 1 1 
        4 11216 1 1 144 GLN HG2  H  25.451 -40.749  -1.665 1.00 . A A . 262 GLN HG2  1 1 
        4 11217 1 1 144 GLN HG3  H  25.998 -41.583  -3.119 1.00 . A A . 262 GLN HG3  1 1 
        4 11218 1 1 144 GLN N    N  22.814 -41.513  -1.986 1.00 . A A . 262 GLN N    1 1 
        4 11219 1 1 144 GLN NE2  N  27.723 -39.588  -1.896 1.00 . A A . 262 GLN NE2  1 1 
        4 11220 1 1 144 GLN O    O  24.461 -43.217  -3.825 1.00 . A A . 262 GLN O    1 1 
        4 11221 1 1 144 GLN OE1  O  26.918 -38.902  -3.865 1.00 . A A . 262 GLN OE1  1 1 
        4 11222 1 1 145 LEU C    C  23.552 -44.090  -6.895 1.00 . A A . 263 LEU C    1 1 
        4 11223 1 1 145 LEU CA   C  22.618 -44.250  -5.674 1.00 . A A . 263 LEU CA   1 1 
        4 11224 1 1 145 LEU CB   C  21.191 -44.780  -6.080 1.00 . A A . 263 LEU CB   1 1 
        4 11225 1 1 145 LEU CD1  C  21.885 -47.153  -6.869 1.00 . A A . 263 LEU CD1  1 1 
        4 11226 1 1 145 LEU CD2  C  21.053 -46.783  -4.482 1.00 . A A . 263 LEU CD2  1 1 
        4 11227 1 1 145 LEU CG   C  20.949 -46.328  -5.957 1.00 . A A . 263 LEU CG   1 1 
        4 11228 1 1 145 LEU H    H  21.754 -42.384  -5.140 1.00 . A A . 263 LEU H    1 1 
        4 11229 1 1 145 LEU HA   H  23.072 -44.968  -4.992 1.00 . A A . 263 LEU HA   1 1 
        4 11230 1 1 145 LEU HB2  H  20.456 -44.283  -5.455 1.00 . A A . 263 LEU HB2  1 1 
        4 11231 1 1 145 LEU HB3  H  20.988 -44.494  -7.106 1.00 . A A . 263 LEU HB3  1 1 
        4 11232 1 1 145 LEU HD11 H  21.726 -46.869  -7.902 1.00 . A A . 263 LEU HD11 1 1 
        4 11233 1 1 145 LEU HD12 H  21.666 -48.207  -6.758 1.00 . A A . 263 LEU HD12 1 1 
        4 11234 1 1 145 LEU HD13 H  22.919 -46.973  -6.602 1.00 . A A . 263 LEU HD13 1 1 
        4 11235 1 1 145 LEU HD21 H  20.336 -46.236  -3.885 1.00 . A A . 263 LEU HD21 1 1 
        4 11236 1 1 145 LEU HD22 H  22.051 -46.598  -4.103 1.00 . A A . 263 LEU HD22 1 1 
        4 11237 1 1 145 LEU HD23 H  20.835 -47.842  -4.414 1.00 . A A . 263 LEU HD23 1 1 
        4 11238 1 1 145 LEU HG   H  19.939 -46.539  -6.283 1.00 . A A . 263 LEU HG   1 1 
        4 11239 1 1 145 LEU N    N  22.524 -42.964  -4.967 1.00 . A A . 263 LEU N    1 1 
        4 11240 1 1 145 LEU O    O  23.114 -43.718  -7.986 1.00 . A A . 263 LEU O    1 1 
        4 11241 1 1 146 ASN C    C  25.789 -45.518  -8.635 1.00 . A A . 264 ASN C    1 1 
        4 11242 1 1 146 ASN CA   C  25.881 -44.279  -7.723 1.00 . A A . 264 ASN CA   1 1 
        4 11243 1 1 146 ASN CB   C  27.299 -44.151  -7.102 1.00 . A A . 264 ASN CB   1 1 
        4 11244 1 1 146 ASN CG   C  27.763 -45.370  -6.284 1.00 . A A . 264 ASN CG   1 1 
        4 11245 1 1 146 ASN H    H  25.132 -44.545  -5.756 1.00 . A A . 264 ASN H    1 1 
        4 11246 1 1 146 ASN HA   H  25.687 -43.395  -8.327 1.00 . A A . 264 ASN HA   1 1 
        4 11247 1 1 146 ASN HB2  H  28.012 -43.990  -7.901 1.00 . A A . 264 ASN HB2  1 1 
        4 11248 1 1 146 ASN HB3  H  27.316 -43.283  -6.451 1.00 . A A . 264 ASN HB3  1 1 
        4 11249 1 1 146 ASN HD21 H  29.660 -44.990  -6.746 1.00 . A A . 264 ASN HD21 1 1 
        4 11250 1 1 146 ASN HD22 H  29.395 -46.369  -5.737 1.00 . A A . 264 ASN HD22 1 1 
        4 11251 1 1 146 ASN N    N  24.851 -44.328  -6.670 1.00 . A A . 264 ASN N    1 1 
        4 11252 1 1 146 ASN ND2  N  29.071 -45.599  -6.252 1.00 . A A . 264 ASN ND2  1 1 
        4 11253 1 1 146 ASN O    O  25.263 -46.561  -8.221 1.00 . A A . 264 ASN O    1 1 
        4 11254 1 1 146 ASN OD1  O  26.959 -46.089  -5.680 1.00 . A A . 264 ASN OD1  1 1 
        4 11255 1 1 147 ASN C    C  24.905 -46.898 -11.326 1.00 . A A . 265 ASN C    1 1 
        4 11256 1 1 147 ASN CA   C  26.320 -46.448 -10.903 1.00 . A A . 265 ASN CA   1 1 
        4 11257 1 1 147 ASN CB   C  27.166 -47.668 -10.391 1.00 . A A . 265 ASN CB   1 1 
        4 11258 1 1 147 ASN CG   C  28.637 -47.337 -10.144 1.00 . A A . 265 ASN CG   1 1 
        4 11259 1 1 147 ASN H    H  26.602 -44.481 -10.151 1.00 . A A . 265 ASN H    1 1 
        4 11260 1 1 147 ASN HA   H  26.810 -46.033 -11.776 1.00 . A A . 265 ASN HA   1 1 
        4 11261 1 1 147 ASN HB2  H  26.728 -48.028  -9.465 1.00 . A A . 265 ASN HB2  1 1 
        4 11262 1 1 147 ASN HB3  H  27.122 -48.462 -11.127 1.00 . A A . 265 ASN HB3  1 1 
        4 11263 1 1 147 ASN HD21 H  28.715 -48.589  -8.596 1.00 . A A . 265 ASN HD21 1 1 
        4 11264 1 1 147 ASN HD22 H  30.179 -47.742  -8.955 1.00 . A A . 265 ASN HD22 1 1 
        4 11265 1 1 147 ASN N    N  26.269 -45.364  -9.891 1.00 . A A . 265 ASN N    1 1 
        4 11266 1 1 147 ASN ND2  N  29.237 -47.953  -9.134 1.00 . A A . 265 ASN ND2  1 1 
        4 11267 1 1 147 ASN O    O  24.683 -48.068 -11.655 1.00 . A A . 265 ASN O    1 1 
        4 11268 1 1 147 ASN OD1  O  29.223 -46.525 -10.856 1.00 . A A . 265 ASN OD1  1 1 
        4 11269 1 1 148 CYS C    C  22.633 -46.117 -13.409 1.00 . A A . 266 CYS C    1 1 
        4 11270 1 1 148 CYS CA   C  22.604 -46.178 -11.885 1.00 . A A . 266 CYS CA   1 1 
        4 11271 1 1 148 CYS CB   C  21.615 -45.134 -11.344 1.00 . A A . 266 CYS CB   1 1 
        4 11272 1 1 148 CYS H    H  24.178 -45.055 -11.010 1.00 . A A . 266 CYS H    1 1 
        4 11273 1 1 148 CYS HA   H  22.284 -47.167 -11.566 1.00 . A A . 266 CYS HA   1 1 
        4 11274 1 1 148 CYS HB2  H  22.024 -44.144 -11.495 1.00 . A A . 266 CYS HB2  1 1 
        4 11275 1 1 148 CYS HB3  H  20.671 -45.208 -11.872 1.00 . A A . 266 CYS HB3  1 1 
        4 11276 1 1 148 CYS HG   H  22.415 -45.506  -8.970 1.00 . A A . 266 CYS HG   1 1 
        4 11277 1 1 148 CYS N    N  23.961 -45.943 -11.361 1.00 . A A . 266 CYS N    1 1 
        4 11278 1 1 148 CYS O    O  23.235 -45.204 -13.986 1.00 . A A . 266 CYS O    1 1 
        4 11279 1 1 148 CYS SG   S  21.262 -45.304  -9.590 1.00 . A A . 266 CYS SG   1 1 
        4 11280 1 1 149 ARG C    C  20.931 -46.271 -16.103 1.00 . A A . 267 ARG C    1 1 
        4 11281 1 1 149 ARG CA   C  21.968 -47.233 -15.501 1.00 . A A . 267 ARG CA   1 1 
        4 11282 1 1 149 ARG CB   C  21.663 -48.706 -15.902 1.00 . A A . 267 ARG CB   1 1 
        4 11283 1 1 149 ARG CD   C  22.390 -51.179 -15.732 1.00 . A A . 267 ARG CD   1 1 
        4 11284 1 1 149 ARG CG   C  22.611 -49.734 -15.250 1.00 . A A . 267 ARG CG   1 1 
        4 11285 1 1 149 ARG CZ   C  22.965 -52.569 -17.740 1.00 . A A . 267 ARG CZ   1 1 
        4 11286 1 1 149 ARG H    H  21.497 -47.754 -13.500 1.00 . A A . 267 ARG H    1 1 
        4 11287 1 1 149 ARG HA   H  22.959 -46.968 -15.875 1.00 . A A . 267 ARG HA   1 1 
        4 11288 1 1 149 ARG HB2  H  20.647 -48.950 -15.606 1.00 . A A . 267 ARG HB2  1 1 
        4 11289 1 1 149 ARG HB3  H  21.744 -48.803 -16.982 1.00 . A A . 267 ARG HB3  1 1 
        4 11290 1 1 149 ARG HD2  H  22.988 -51.842 -15.117 1.00 . A A . 267 ARG HD2  1 1 
        4 11291 1 1 149 ARG HD3  H  21.344 -51.435 -15.608 1.00 . A A . 267 ARG HD3  1 1 
        4 11292 1 1 149 ARG HE   H  22.866 -50.567 -17.700 1.00 . A A . 267 ARG HE   1 1 
        4 11293 1 1 149 ARG HG2  H  23.634 -49.454 -15.474 1.00 . A A . 267 ARG HG2  1 1 
        4 11294 1 1 149 ARG HG3  H  22.469 -49.697 -14.173 1.00 . A A . 267 ARG HG3  1 1 
        4 11295 1 1 149 ARG HH11 H  22.660 -53.657 -16.072 1.00 . A A . 267 ARG HH11 1 1 
        4 11296 1 1 149 ARG HH12 H  23.031 -54.574 -17.493 1.00 . A A . 267 ARG HH12 1 1 
        4 11297 1 1 149 ARG HH21 H  23.362 -51.798 -19.569 1.00 . A A . 267 ARG HH21 1 1 
        4 11298 1 1 149 ARG HH22 H  23.428 -53.527 -19.453 1.00 . A A . 267 ARG HH22 1 1 
        4 11299 1 1 149 ARG N    N  21.989 -47.099 -14.040 1.00 . A A . 267 ARG N    1 1 
        4 11300 1 1 149 ARG NE   N  22.766 -51.375 -17.153 1.00 . A A . 267 ARG NE   1 1 
        4 11301 1 1 149 ARG NH1  N  22.878 -53.689 -17.046 1.00 . A A . 267 ARG NH1  1 1 
        4 11302 1 1 149 ARG NH2  N  23.272 -52.637 -19.021 1.00 . A A . 267 ARG NH2  1 1 
        4 11303 1 1 149 ARG O    O  19.733 -46.373 -15.805 1.00 . A A . 267 ARG O    1 1 
        4 11304 1 1 150 ILE C    C  19.945 -45.155 -18.847 1.00 . A A . 268 ILE C    1 1 
        4 11305 1 1 150 ILE CA   C  20.574 -44.385 -17.675 1.00 . A A . 268 ILE CA   1 1 
        4 11306 1 1 150 ILE CB   C  21.380 -43.107 -18.187 1.00 . A A . 268 ILE CB   1 1 
        4 11307 1 1 150 ILE CD1  C  22.665 -42.613 -15.943 1.00 . A A . 268 ILE CD1  1 1 
        4 11308 1 1 150 ILE CG1  C  21.708 -42.106 -17.011 1.00 . A A . 268 ILE CG1  1 1 
        4 11309 1 1 150 ILE CG2  C  20.632 -42.361 -19.328 1.00 . A A . 268 ILE CG2  1 1 
        4 11310 1 1 150 ILE H    H  22.383 -45.266 -17.043 1.00 . A A . 268 ILE H    1 1 
        4 11311 1 1 150 ILE HA   H  19.780 -44.045 -17.004 1.00 . A A . 268 ILE HA   1 1 
        4 11312 1 1 150 ILE HB   H  22.319 -43.461 -18.604 1.00 . A A . 268 ILE HB   1 1 
        4 11313 1 1 150 ILE HD11 H  22.831 -41.836 -15.213 1.00 . A A . 268 ILE HD11 1 1 
        4 11314 1 1 150 ILE HD12 H  23.608 -42.888 -16.396 1.00 . A A . 268 ILE HD12 1 1 
        4 11315 1 1 150 ILE HD13 H  22.237 -43.479 -15.453 1.00 . A A . 268 ILE HD13 1 1 
        4 11316 1 1 150 ILE HG12 H  22.152 -41.207 -17.419 1.00 . A A . 268 ILE HG12 1 1 
        4 11317 1 1 150 ILE HG13 H  20.784 -41.838 -16.516 1.00 . A A . 268 ILE HG13 1 1 
        4 11318 1 1 150 ILE HG21 H  21.202 -41.494 -19.635 1.00 . A A . 268 ILE HG21 1 1 
        4 11319 1 1 150 ILE HG22 H  19.659 -42.042 -18.978 1.00 . A A . 268 ILE HG22 1 1 
        4 11320 1 1 150 ILE HG23 H  20.504 -43.023 -20.177 1.00 . A A . 268 ILE HG23 1 1 
        4 11321 1 1 150 ILE N    N  21.417 -45.325 -16.929 1.00 . A A . 268 ILE N    1 1 
        4 11322 1 1 150 ILE O    O  20.657 -45.876 -19.564 1.00 . A A . 268 ILE O    1 1 
        4 11323 1 1 151 MET C    C  18.405 -45.815 -21.340 1.00 . A A . 269 MET C    1 1 
        4 11324 1 1 151 MET CA   C  17.757 -45.756 -19.943 1.00 . A A . 269 MET CA   1 1 
        4 11325 1 1 151 MET CB   C  16.361 -45.088 -20.011 1.00 . A A . 269 MET CB   1 1 
        4 11326 1 1 151 MET CE   C  16.599 -46.945 -16.875 1.00 . A A . 269 MET CE   1 1 
        4 11327 1 1 151 MET CG   C  15.601 -44.971 -18.667 1.00 . A A . 269 MET CG   1 1 
        4 11328 1 1 151 MET H    H  18.157 -44.393 -18.366 1.00 . A A . 269 MET H    1 1 
        4 11329 1 1 151 MET HA   H  17.638 -46.768 -19.567 1.00 . A A . 269 MET HA   1 1 
        4 11330 1 1 151 MET HB2  H  16.486 -44.082 -20.407 1.00 . A A . 269 MET HB2  1 1 
        4 11331 1 1 151 MET HB3  H  15.739 -45.650 -20.698 1.00 . A A . 269 MET HB3  1 1 
        4 11332 1 1 151 MET HE1  H  17.478 -47.032 -17.500 1.00 . A A . 269 MET HE1  1 1 
        4 11333 1 1 151 MET HE2  H  16.433 -47.880 -16.360 1.00 . A A . 269 MET HE2  1 1 
        4 11334 1 1 151 MET HE3  H  16.750 -46.159 -16.152 1.00 . A A . 269 MET HE3  1 1 
        4 11335 1 1 151 MET HG2  H  16.212 -44.412 -17.968 1.00 . A A . 269 MET HG2  1 1 
        4 11336 1 1 151 MET HG3  H  14.685 -44.417 -18.839 1.00 . A A . 269 MET HG3  1 1 
        4 11337 1 1 151 MET N    N  18.603 -45.021 -18.970 1.00 . A A . 269 MET N    1 1 
        4 11338 1 1 151 MET O    O  18.672 -46.905 -21.857 1.00 . A A . 269 MET O    1 1 
        4 11339 1 1 151 MET SD   S  15.167 -46.561 -17.897 1.00 . A A . 269 MET SD   1 1 
        4 11340 1 1 152 PHE C    C  19.770 -42.962 -23.349 1.00 . A A . 270 PHE C    1 1 
        4 11341 1 1 152 PHE CA   C  19.530 -44.467 -23.102 1.00 . A A . 270 PHE CA   1 1 
        4 11342 1 1 152 PHE CB   C  18.920 -45.184 -24.365 1.00 . A A . 270 PHE CB   1 1 
        4 11343 1 1 152 PHE CD1  C  21.060 -46.412 -25.010 1.00 . A A . 270 PHE CD1  1 1 
        4 11344 1 1 152 PHE CD2  C  19.891 -45.226 -26.729 1.00 . A A . 270 PHE CD2  1 1 
        4 11345 1 1 152 PHE CE1  C  22.020 -46.798 -25.926 1.00 . A A . 270 PHE CE1  1 1 
        4 11346 1 1 152 PHE CE2  C  20.851 -45.614 -27.642 1.00 . A A . 270 PHE CE2  1 1 
        4 11347 1 1 152 PHE CG   C  19.973 -45.617 -25.396 1.00 . A A . 270 PHE CG   1 1 
        4 11348 1 1 152 PHE CZ   C  21.916 -46.398 -27.242 1.00 . A A . 270 PHE CZ   1 1 
        4 11349 1 1 152 PHE H    H  18.307 -43.818 -21.498 1.00 . A A . 270 PHE H    1 1 
        4 11350 1 1 152 PHE HA   H  20.490 -44.916 -22.865 1.00 . A A . 270 PHE HA   1 1 
        4 11351 1 1 152 PHE HB2  H  18.395 -46.077 -24.043 1.00 . A A . 270 PHE HB2  1 1 
        4 11352 1 1 152 PHE HB3  H  18.209 -44.524 -24.853 1.00 . A A . 270 PHE HB3  1 1 
        4 11353 1 1 152 PHE HD1  H  21.148 -46.730 -23.976 1.00 . A A . 270 PHE HD1  1 1 
        4 11354 1 1 152 PHE HD2  H  19.061 -44.611 -27.053 1.00 . A A . 270 PHE HD2  1 1 
        4 11355 1 1 152 PHE HE1  H  22.856 -47.412 -25.608 1.00 . A A . 270 PHE HE1  1 1 
        4 11356 1 1 152 PHE HE2  H  20.771 -45.302 -28.673 1.00 . A A . 270 PHE HE2  1 1 
        4 11357 1 1 152 PHE HZ   H  22.669 -46.701 -27.961 1.00 . A A . 270 PHE HZ   1 1 
        4 11358 1 1 152 PHE N    N  18.682 -44.624 -21.906 1.00 . A A . 270 PHE N    1 1 
        4 11359 1 1 152 PHE O    O  19.301 -42.117 -22.568 1.00 . A A . 270 PHE O    1 1 
        4 11360 1 1 153 VAL C    C  19.619 -40.381 -25.126 1.00 . A A . 271 VAL C    1 1 
        4 11361 1 1 153 VAL CA   C  20.858 -41.254 -24.810 1.00 . A A . 271 VAL CA   1 1 
        4 11362 1 1 153 VAL CB   C  21.858 -41.248 -26.028 1.00 . A A . 271 VAL CB   1 1 
        4 11363 1 1 153 VAL CG1  C  23.123 -42.075 -25.687 1.00 . A A . 271 VAL CG1  1 1 
        4 11364 1 1 153 VAL CG2  C  21.189 -41.758 -27.340 1.00 . A A . 271 VAL CG2  1 1 
        4 11365 1 1 153 VAL H    H  20.823 -43.363 -25.006 1.00 . A A . 271 VAL H    1 1 
        4 11366 1 1 153 VAL HA   H  21.376 -40.814 -23.954 1.00 . A A . 271 VAL HA   1 1 
        4 11367 1 1 153 VAL HB   H  22.180 -40.218 -26.193 1.00 . A A . 271 VAL HB   1 1 
        4 11368 1 1 153 VAL HG11 H  23.813 -42.056 -26.522 1.00 . A A . 271 VAL HG11 1 1 
        4 11369 1 1 153 VAL HG12 H  22.843 -43.100 -25.479 1.00 . A A . 271 VAL HG12 1 1 
        4 11370 1 1 153 VAL HG13 H  23.611 -41.655 -24.815 1.00 . A A . 271 VAL HG13 1 1 
        4 11371 1 1 153 VAL HG21 H  20.338 -41.132 -27.586 1.00 . A A . 271 VAL HG21 1 1 
        4 11372 1 1 153 VAL HG22 H  20.848 -42.776 -27.207 1.00 . A A . 271 VAL HG22 1 1 
        4 11373 1 1 153 VAL HG23 H  21.901 -41.726 -28.157 1.00 . A A . 271 VAL HG23 1 1 
        4 11374 1 1 153 VAL N    N  20.497 -42.639 -24.436 1.00 . A A . 271 VAL N    1 1 
        4 11375 1 1 153 VAL O    O  19.676 -39.156 -25.018 1.00 . A A . 271 VAL O    1 1 
        4 11376 1 1 154 ASP C    C  16.476 -39.887 -24.568 1.00 . A A . 272 ASP C    1 1 
        4 11377 1 1 154 ASP CA   C  17.223 -40.382 -25.828 1.00 . A A . 272 ASP CA   1 1 
        4 11378 1 1 154 ASP CB   C  16.307 -41.382 -26.584 1.00 . A A . 272 ASP CB   1 1 
        4 11379 1 1 154 ASP CG   C  16.920 -41.940 -27.879 1.00 . A A . 272 ASP CG   1 1 
        4 11380 1 1 154 ASP H    H  18.547 -42.018 -25.571 1.00 . A A . 272 ASP H    1 1 
        4 11381 1 1 154 ASP HA   H  17.432 -39.538 -26.478 1.00 . A A . 272 ASP HA   1 1 
        4 11382 1 1 154 ASP HB2  H  16.090 -42.222 -25.929 1.00 . A A . 272 ASP HB2  1 1 
        4 11383 1 1 154 ASP HB3  H  15.372 -40.890 -26.823 1.00 . A A . 272 ASP HB3  1 1 
        4 11384 1 1 154 ASP N    N  18.502 -41.044 -25.495 1.00 . A A . 272 ASP N    1 1 
        4 11385 1 1 154 ASP O    O  15.538 -39.098 -24.679 1.00 . A A . 272 ASP O    1 1 
        4 11386 1 1 154 ASP OD1  O  17.843 -42.781 -27.795 1.00 . A A . 272 ASP OD1  1 1 
        4 11387 1 1 154 ASP OD2  O  16.462 -41.568 -28.984 1.00 . A A . 272 ASP OD2  1 1 
        4 11388 1 1 155 GLU C    C  16.975 -38.954 -21.302 1.00 . A A . 273 GLU C    1 1 
        4 11389 1 1 155 GLU CA   C  16.234 -40.053 -22.091 1.00 . A A . 273 GLU CA   1 1 
        4 11390 1 1 155 GLU CB   C  16.145 -41.367 -21.246 1.00 . A A . 273 GLU CB   1 1 
        4 11391 1 1 155 GLU CD   C  13.714 -41.185 -20.400 1.00 . A A . 273 GLU CD   1 1 
        4 11392 1 1 155 GLU CG   C  15.204 -41.301 -20.018 1.00 . A A . 273 GLU CG   1 1 
        4 11393 1 1 155 GLU H    H  17.727 -40.885 -23.356 1.00 . A A . 273 GLU H    1 1 
        4 11394 1 1 155 GLU HA   H  15.224 -39.703 -22.303 1.00 . A A . 273 GLU HA   1 1 
        4 11395 1 1 155 GLU HB2  H  15.793 -42.168 -21.889 1.00 . A A . 273 GLU HB2  1 1 
        4 11396 1 1 155 GLU HB3  H  17.140 -41.630 -20.897 1.00 . A A . 273 GLU HB3  1 1 
        4 11397 1 1 155 GLU HG2  H  15.347 -42.199 -19.425 1.00 . A A . 273 GLU HG2  1 1 
        4 11398 1 1 155 GLU HG3  H  15.480 -40.443 -19.413 1.00 . A A . 273 GLU HG3  1 1 
        4 11399 1 1 155 GLU N    N  16.917 -40.339 -23.376 1.00 . A A . 273 GLU N    1 1 
        4 11400 1 1 155 GLU O    O  16.419 -38.350 -20.377 1.00 . A A . 273 GLU O    1 1 
        4 11401 1 1 155 GLU OE1  O  13.217 -40.056 -20.598 1.00 . A A . 273 GLU OE1  1 1 
        4 11402 1 1 155 GLU OE2  O  13.036 -42.229 -20.517 1.00 . A A . 273 GLU OE2  1 1 
        4 11403 1 1 156 VAL C    C  19.411 -36.501 -21.708 1.00 . A A . 274 VAL C    1 1 
        4 11404 1 1 156 VAL CA   C  19.142 -37.817 -20.937 1.00 . A A . 274 VAL CA   1 1 
        4 11405 1 1 156 VAL CB   C  20.472 -38.589 -20.571 1.00 . A A . 274 VAL CB   1 1 
        4 11406 1 1 156 VAL CG1  C  21.119 -39.273 -21.798 1.00 . A A . 274 VAL CG1  1 1 
        4 11407 1 1 156 VAL CG2  C  21.477 -37.671 -19.857 1.00 . A A . 274 VAL CG2  1 1 
        4 11408 1 1 156 VAL H    H  18.549 -39.075 -22.532 1.00 . A A . 274 VAL H    1 1 
        4 11409 1 1 156 VAL HA   H  18.653 -37.558 -19.997 1.00 . A A . 274 VAL HA   1 1 
        4 11410 1 1 156 VAL HB   H  20.201 -39.376 -19.872 1.00 . A A . 274 VAL HB   1 1 
        4 11411 1 1 156 VAL HG11 H  20.420 -39.983 -22.232 1.00 . A A . 274 VAL HG11 1 1 
        4 11412 1 1 156 VAL HG12 H  22.016 -39.802 -21.499 1.00 . A A . 274 VAL HG12 1 1 
        4 11413 1 1 156 VAL HG13 H  21.375 -38.529 -22.542 1.00 . A A . 274 VAL HG13 1 1 
        4 11414 1 1 156 VAL HG21 H  21.764 -36.859 -20.515 1.00 . A A . 274 VAL HG21 1 1 
        4 11415 1 1 156 VAL HG22 H  22.359 -38.235 -19.582 1.00 . A A . 274 VAL HG22 1 1 
        4 11416 1 1 156 VAL HG23 H  21.026 -37.258 -18.960 1.00 . A A . 274 VAL HG23 1 1 
        4 11417 1 1 156 VAL N    N  18.230 -38.690 -21.690 1.00 . A A . 274 VAL N    1 1 
        4 11418 1 1 156 VAL O    O  19.987 -36.509 -22.797 1.00 . A A . 274 VAL O    1 1 
        4 11419 1 1 157 LEU C    C  19.966 -33.177 -20.742 1.00 . A A . 275 LEU C    1 1 
        4 11420 1 1 157 LEU CA   C  19.107 -34.021 -21.703 1.00 . A A . 275 LEU CA   1 1 
        4 11421 1 1 157 LEU CB   C  17.729 -33.318 -21.949 1.00 . A A . 275 LEU CB   1 1 
        4 11422 1 1 157 LEU CD1  C  16.032 -35.239 -22.358 1.00 . A A . 275 LEU CD1  1 1 
        4 11423 1 1 157 LEU CD2  C  15.710 -32.990 -23.521 1.00 . A A . 275 LEU CD2  1 1 
        4 11424 1 1 157 LEU CG   C  16.741 -34.004 -22.966 1.00 . A A . 275 LEU CG   1 1 
        4 11425 1 1 157 LEU H    H  18.445 -35.456 -20.293 1.00 . A A . 275 LEU H    1 1 
        4 11426 1 1 157 LEU HA   H  19.633 -34.108 -22.652 1.00 . A A . 275 LEU HA   1 1 
        4 11427 1 1 157 LEU HB2  H  17.219 -33.232 -20.995 1.00 . A A . 275 LEU HB2  1 1 
        4 11428 1 1 157 LEU HB3  H  17.933 -32.312 -22.307 1.00 . A A . 275 LEU HB3  1 1 
        4 11429 1 1 157 LEU HD11 H  15.466 -34.946 -21.478 1.00 . A A . 275 LEU HD11 1 1 
        4 11430 1 1 157 LEU HD12 H  16.769 -35.980 -22.074 1.00 . A A . 275 LEU HD12 1 1 
        4 11431 1 1 157 LEU HD13 H  15.362 -35.670 -23.088 1.00 . A A . 275 LEU HD13 1 1 
        4 11432 1 1 157 LEU HD21 H  15.106 -32.596 -22.711 1.00 . A A . 275 LEU HD21 1 1 
        4 11433 1 1 157 LEU HD22 H  15.069 -33.480 -24.241 1.00 . A A . 275 LEU HD22 1 1 
        4 11434 1 1 157 LEU HD23 H  16.229 -32.174 -24.009 1.00 . A A . 275 LEU HD23 1 1 
        4 11435 1 1 157 LEU HG   H  17.319 -34.364 -23.808 1.00 . A A . 275 LEU HG   1 1 
        4 11436 1 1 157 LEU N    N  18.932 -35.374 -21.137 1.00 . A A . 275 LEU N    1 1 
        4 11437 1 1 157 LEU O    O  20.024 -33.460 -19.553 1.00 . A A . 275 LEU O    1 1 
        4 11438 1 1 158 MET C    C  20.662 -30.079 -19.906 1.00 . A A . 276 MET C    1 1 
        4 11439 1 1 158 MET CA   C  21.494 -31.228 -20.503 1.00 . A A . 276 MET CA   1 1 
        4 11440 1 1 158 MET CB   C  22.615 -30.687 -21.442 1.00 . A A . 276 MET CB   1 1 
        4 11441 1 1 158 MET CE   C  22.740 -27.460 -21.757 1.00 . A A . 276 MET CE   1 1 
        4 11442 1 1 158 MET CG   C  23.759 -29.892 -20.771 1.00 . A A . 276 MET CG   1 1 
        4 11443 1 1 158 MET H    H  20.487 -31.957 -22.219 1.00 . A A . 276 MET H    1 1 
        4 11444 1 1 158 MET HA   H  21.953 -31.798 -19.696 1.00 . A A . 276 MET HA   1 1 
        4 11445 1 1 158 MET HB2  H  23.059 -31.532 -21.955 1.00 . A A . 276 MET HB2  1 1 
        4 11446 1 1 158 MET HB3  H  22.158 -30.048 -22.191 1.00 . A A . 276 MET HB3  1 1 
        4 11447 1 1 158 MET HE1  H  23.544 -27.455 -22.479 1.00 . A A . 276 MET HE1  1 1 
        4 11448 1 1 158 MET HE2  H  22.431 -26.445 -21.554 1.00 . A A . 276 MET HE2  1 1 
        4 11449 1 1 158 MET HE3  H  21.904 -28.017 -22.155 1.00 . A A . 276 MET HE3  1 1 
        4 11450 1 1 158 MET HG2  H  24.100 -30.442 -19.905 1.00 . A A . 276 MET HG2  1 1 
        4 11451 1 1 158 MET HG3  H  24.580 -29.807 -21.474 1.00 . A A . 276 MET HG3  1 1 
        4 11452 1 1 158 MET N    N  20.614 -32.136 -21.273 1.00 . A A . 276 MET N    1 1 
        4 11453 1 1 158 MET O    O  19.762 -29.555 -20.569 1.00 . A A . 276 MET O    1 1 
        4 11454 1 1 158 MET SD   S  23.303 -28.229 -20.233 1.00 . A A . 276 MET SD   1 1 
        4 11455 1 1 159 ILE C    C  20.518 -27.257 -18.532 1.00 . A A . 277 ILE C    1 1 
        4 11456 1 1 159 ILE CA   C  20.290 -28.653 -17.891 1.00 . A A . 277 ILE CA   1 1 
        4 11457 1 1 159 ILE CB   C  20.774 -28.672 -16.385 1.00 . A A . 277 ILE CB   1 1 
        4 11458 1 1 159 ILE CD1  C  19.148 -30.581 -15.672 1.00 . A A . 277 ILE CD1  1 1 
        4 11459 1 1 159 ILE CG1  C  20.581 -30.087 -15.741 1.00 . A A . 277 ILE CG1  1 1 
        4 11460 1 1 159 ILE CG2  C  20.076 -27.590 -15.535 1.00 . A A . 277 ILE CG2  1 1 
        4 11461 1 1 159 ILE H    H  21.759 -30.142 -18.239 1.00 . A A . 277 ILE H    1 1 
        4 11462 1 1 159 ILE HA   H  19.227 -28.883 -17.913 1.00 . A A . 277 ILE HA   1 1 
        4 11463 1 1 159 ILE HB   H  21.837 -28.443 -16.385 1.00 . A A . 277 ILE HB   1 1 
        4 11464 1 1 159 ILE HD11 H  19.134 -31.562 -15.223 1.00 . A A . 277 ILE HD11 1 1 
        4 11465 1 1 159 ILE HD12 H  18.731 -30.638 -16.669 1.00 . A A . 277 ILE HD12 1 1 
        4 11466 1 1 159 ILE HD13 H  18.557 -29.903 -15.072 1.00 . A A . 277 ILE HD13 1 1 
        4 11467 1 1 159 ILE HG12 H  21.142 -30.815 -16.312 1.00 . A A . 277 ILE HG12 1 1 
        4 11468 1 1 159 ILE HG13 H  20.970 -30.071 -14.729 1.00 . A A . 277 ILE HG13 1 1 
        4 11469 1 1 159 ILE HG21 H  19.002 -27.753 -15.533 1.00 . A A . 277 ILE HG21 1 1 
        4 11470 1 1 159 ILE HG22 H  20.281 -26.610 -15.947 1.00 . A A . 277 ILE HG22 1 1 
        4 11471 1 1 159 ILE HG23 H  20.443 -27.627 -14.516 1.00 . A A . 277 ILE HG23 1 1 
        4 11472 1 1 159 ILE N    N  20.994 -29.702 -18.659 1.00 . A A . 277 ILE N    1 1 
        4 11473 1 1 159 ILE O    O  21.603 -26.675 -18.409 1.00 . A A . 277 ILE O    1 1 
        4 11474 1 1 160 GLU C    C  19.870 -24.268 -19.232 1.00 . A A . 278 GLU C    1 1 
        4 11475 1 1 160 GLU CA   C  19.558 -25.530 -20.068 1.00 . A A . 278 GLU CA   1 1 
        4 11476 1 1 160 GLU CB   C  18.222 -25.334 -20.842 1.00 . A A . 278 GLU CB   1 1 
        4 11477 1 1 160 GLU CD   C  19.075 -25.223 -23.265 1.00 . A A . 278 GLU CD   1 1 
        4 11478 1 1 160 GLU CG   C  18.322 -24.493 -22.135 1.00 . A A . 278 GLU CG   1 1 
        4 11479 1 1 160 GLU H    H  18.614 -27.203 -19.158 1.00 . A A . 278 GLU H    1 1 
        4 11480 1 1 160 GLU HA   H  20.359 -25.689 -20.784 1.00 . A A . 278 GLU HA   1 1 
        4 11481 1 1 160 GLU HB2  H  17.835 -26.308 -21.113 1.00 . A A . 278 GLU HB2  1 1 
        4 11482 1 1 160 GLU HB3  H  17.496 -24.859 -20.186 1.00 . A A . 278 GLU HB3  1 1 
        4 11483 1 1 160 GLU HG2  H  17.319 -24.264 -22.484 1.00 . A A . 278 GLU HG2  1 1 
        4 11484 1 1 160 GLU HG3  H  18.833 -23.561 -21.905 1.00 . A A . 278 GLU HG3  1 1 
        4 11485 1 1 160 GLU N    N  19.475 -26.743 -19.218 1.00 . A A . 278 GLU N    1 1 
        4 11486 1 1 160 GLU O    O  19.229 -24.025 -18.201 1.00 . A A . 278 GLU O    1 1 
        4 11487 1 1 160 GLU OE1  O  20.232 -24.853 -23.574 1.00 . A A . 278 GLU OE1  1 1 
        4 11488 1 1 160 GLU OE2  O  18.511 -26.189 -23.838 1.00 . A A . 278 GLU OE2  1 1 
        4 11489 1 1 161 LEU C    C  20.484 -21.021 -19.452 1.00 . A A . 279 LEU C    1 1 
        4 11490 1 1 161 LEU CA   C  21.287 -22.255 -18.958 1.00 . A A . 279 LEU CA   1 1 
        4 11491 1 1 161 LEU CB   C  22.819 -22.045 -19.178 1.00 . A A . 279 LEU CB   1 1 
        4 11492 1 1 161 LEU CD1  C  23.502 -21.405 -16.778 1.00 . A A . 279 LEU CD1  1 1 
        4 11493 1 1 161 LEU CD2  C  24.956 -20.693 -18.750 1.00 . A A . 279 LEU CD2  1 1 
        4 11494 1 1 161 LEU CG   C  23.517 -20.978 -18.268 1.00 . A A . 279 LEU CG   1 1 
        4 11495 1 1 161 LEU H    H  21.282 -23.688 -20.537 1.00 . A A . 279 LEU H    1 1 
        4 11496 1 1 161 LEU HA   H  21.100 -22.410 -17.901 1.00 . A A . 279 LEU HA   1 1 
        4 11497 1 1 161 LEU HB2  H  23.317 -22.998 -19.018 1.00 . A A . 279 LEU HB2  1 1 
        4 11498 1 1 161 LEU HB3  H  22.978 -21.762 -20.215 1.00 . A A . 279 LEU HB3  1 1 
        4 11499 1 1 161 LEU HD11 H  24.060 -22.325 -16.650 1.00 . A A . 279 LEU HD11 1 1 
        4 11500 1 1 161 LEU HD12 H  22.482 -21.560 -16.453 1.00 . A A . 279 LEU HD12 1 1 
        4 11501 1 1 161 LEU HD13 H  23.949 -20.628 -16.172 1.00 . A A . 279 LEU HD13 1 1 
        4 11502 1 1 161 LEU HD21 H  25.557 -21.590 -18.675 1.00 . A A . 279 LEU HD21 1 1 
        4 11503 1 1 161 LEU HD22 H  25.400 -19.914 -18.142 1.00 . A A . 279 LEU HD22 1 1 
        4 11504 1 1 161 LEU HD23 H  24.935 -20.363 -19.777 1.00 . A A . 279 LEU HD23 1 1 
        4 11505 1 1 161 LEU HG   H  22.963 -20.048 -18.339 1.00 . A A . 279 LEU HG   1 1 
        4 11506 1 1 161 LEU N    N  20.852 -23.465 -19.688 1.00 . A A . 279 LEU N    1 1 
        4 11507 1 1 161 LEU O    O  20.339 -20.835 -20.665 1.00 . A A . 279 LEU O    1 1 
        4 11508 1 1 162 PRO C    C  20.184 -17.725 -19.316 1.00 . A A . 280 PRO C    1 1 
        4 11509 1 1 162 PRO CA   C  19.261 -18.885 -18.897 1.00 . A A . 280 PRO CA   1 1 
        4 11510 1 1 162 PRO CB   C  18.523 -18.517 -17.593 1.00 . A A . 280 PRO CB   1 1 
        4 11511 1 1 162 PRO CD   C  20.005 -20.317 -17.036 1.00 . A A . 280 PRO CD   1 1 
        4 11512 1 1 162 PRO CG   C  19.411 -19.031 -16.502 1.00 . A A . 280 PRO CG   1 1 
        4 11513 1 1 162 PRO HA   H  18.537 -19.072 -19.685 1.00 . A A . 280 PRO HA   1 1 
        4 11514 1 1 162 PRO HB2  H  18.375 -17.442 -17.520 1.00 . A A . 280 PRO HB2  1 1 
        4 11515 1 1 162 PRO HB3  H  17.556 -19.001 -17.570 1.00 . A A . 280 PRO HB3  1 1 
        4 11516 1 1 162 PRO HD2  H  21.019 -20.445 -16.675 1.00 . A A . 280 PRO HD2  1 1 
        4 11517 1 1 162 PRO HD3  H  19.398 -21.171 -16.750 1.00 . A A . 280 PRO HD3  1 1 
        4 11518 1 1 162 PRO HG2  H  20.194 -18.306 -16.289 1.00 . A A . 280 PRO HG2  1 1 
        4 11519 1 1 162 PRO HG3  H  18.833 -19.222 -15.602 1.00 . A A . 280 PRO HG3  1 1 
        4 11520 1 1 162 PRO N    N  19.989 -20.132 -18.519 1.00 . A A . 280 PRO N    1 1 
        4 11521 1 1 162 PRO O    O  19.781 -16.853 -20.085 1.00 . A A . 280 PRO O    1 1 
        4 11522 1 1 163 LYS C    C  23.015 -16.595 -20.285 1.00 . A A . 281 LYS C    1 1 
        4 11523 1 1 163 LYS CA   C  22.325 -16.563 -18.915 1.00 . A A . 281 LYS CA   1 1 
        4 11524 1 1 163 LYS CB   C  23.363 -16.590 -17.775 1.00 . A A . 281 LYS CB   1 1 
        4 11525 1 1 163 LYS CD   C  25.338 -15.471 -16.584 1.00 . A A . 281 LYS CD   1 1 
        4 11526 1 1 163 LYS CE   C  24.661 -15.482 -15.195 1.00 . A A . 281 LYS CE   1 1 
        4 11527 1 1 163 LYS CG   C  24.320 -15.376 -17.737 1.00 . A A . 281 LYS CG   1 1 
        4 11528 1 1 163 LYS H    H  21.695 -18.470 -18.236 1.00 . A A . 281 LYS H    1 1 
        4 11529 1 1 163 LYS HA   H  21.745 -15.647 -18.838 1.00 . A A . 281 LYS HA   1 1 
        4 11530 1 1 163 LYS HB2  H  22.833 -16.632 -16.826 1.00 . A A . 281 LYS HB2  1 1 
        4 11531 1 1 163 LYS HB3  H  23.962 -17.494 -17.870 1.00 . A A . 281 LYS HB3  1 1 
        4 11532 1 1 163 LYS HD2  H  25.906 -16.386 -16.708 1.00 . A A . 281 LYS HD2  1 1 
        4 11533 1 1 163 LYS HD3  H  26.014 -14.625 -16.645 1.00 . A A . 281 LYS HD3  1 1 
        4 11534 1 1 163 LYS HE2  H  24.199 -14.521 -15.017 1.00 . A A . 281 LYS HE2  1 1 
        4 11535 1 1 163 LYS HE3  H  23.898 -16.250 -15.176 1.00 . A A . 281 LYS HE3  1 1 
        4 11536 1 1 163 LYS HG2  H  24.862 -15.335 -18.676 1.00 . A A . 281 LYS HG2  1 1 
        4 11537 1 1 163 LYS HG3  H  23.734 -14.467 -17.625 1.00 . A A . 281 LYS HG3  1 1 
        4 11538 1 1 163 LYS HZ1  H  26.333 -14.999 -14.052 1.00 . A A . 281 LYS HZ1  1 1 
        4 11539 1 1 163 LYS HZ2  H  26.085 -16.662 -14.239 1.00 . A A . 281 LYS HZ2  1 1 
        4 11540 1 1 163 LYS HZ3  H  25.108 -15.770 -13.185 1.00 . A A . 281 LYS HZ3  1 1 
        4 11541 1 1 163 LYS N    N  21.404 -17.699 -18.763 1.00 . A A . 281 LYS N    1 1 
        4 11542 1 1 163 LYS NZ   N  25.613 -15.745 -14.093 1.00 . A A . 281 LYS NZ   1 1 
        4 11543 1 1 163 LYS O    O  23.275 -15.549 -20.890 1.00 . A A . 281 LYS O    1 1 
        4 11544 1 1 164 GLU C    C  22.882 -17.852 -23.177 1.00 . A A . 282 GLU C    1 1 
        4 11545 1 1 164 GLU CA   C  23.939 -18.007 -22.069 1.00 . A A . 282 GLU CA   1 1 
        4 11546 1 1 164 GLU CB   C  24.597 -19.407 -22.145 1.00 . A A . 282 GLU CB   1 1 
        4 11547 1 1 164 GLU CD   C  25.922 -21.132 -23.505 1.00 . A A . 282 GLU CD   1 1 
        4 11548 1 1 164 GLU CG   C  25.214 -19.768 -23.513 1.00 . A A . 282 GLU CG   1 1 
        4 11549 1 1 164 GLU H    H  23.103 -18.587 -20.217 1.00 . A A . 282 GLU H    1 1 
        4 11550 1 1 164 GLU HA   H  24.710 -17.244 -22.185 1.00 . A A . 282 GLU HA   1 1 
        4 11551 1 1 164 GLU HB2  H  25.382 -19.460 -21.396 1.00 . A A . 282 GLU HB2  1 1 
        4 11552 1 1 164 GLU HB3  H  23.845 -20.155 -21.900 1.00 . A A . 282 GLU HB3  1 1 
        4 11553 1 1 164 GLU HG2  H  24.420 -19.790 -24.259 1.00 . A A . 282 GLU HG2  1 1 
        4 11554 1 1 164 GLU HG3  H  25.925 -18.996 -23.785 1.00 . A A . 282 GLU HG3  1 1 
        4 11555 1 1 164 GLU N    N  23.316 -17.807 -20.760 1.00 . A A . 282 GLU N    1 1 
        4 11556 1 1 164 GLU O    O  23.048 -17.065 -24.117 1.00 . A A . 282 GLU O    1 1 
        4 11557 1 1 164 GLU OE1  O  27.168 -21.177 -23.402 1.00 . A A . 282 GLU OE1  1 1 
        4 11558 1 1 164 GLU OE2  O  25.229 -22.175 -23.570 1.00 . A A . 282 GLU OE2  1 1 
        4 11559 1 1 165 ARG C    C  19.651 -17.683 -23.864 1.00 . A A . 283 ARG C    1 1 
        4 11560 1 1 165 ARG CA   C  20.742 -18.736 -24.065 1.00 . A A . 283 ARG CA   1 1 
        4 11561 1 1 165 ARG CB   C  20.142 -20.167 -24.031 1.00 . A A . 283 ARG CB   1 1 
        4 11562 1 1 165 ARG CD   C  21.947 -21.165 -25.565 1.00 . A A . 283 ARG CD   1 1 
        4 11563 1 1 165 ARG CG   C  21.197 -21.284 -24.221 1.00 . A A . 283 ARG CG   1 1 
        4 11564 1 1 165 ARG CZ   C  23.804 -22.351 -26.743 1.00 . A A . 283 ARG CZ   1 1 
        4 11565 1 1 165 ARG H    H  21.661 -19.098 -22.190 1.00 . A A . 283 ARG H    1 1 
        4 11566 1 1 165 ARG HA   H  21.209 -18.578 -25.040 1.00 . A A . 283 ARG HA   1 1 
        4 11567 1 1 165 ARG HB2  H  19.652 -20.321 -23.072 1.00 . A A . 283 ARG HB2  1 1 
        4 11568 1 1 165 ARG HB3  H  19.398 -20.261 -24.819 1.00 . A A . 283 ARG HB3  1 1 
        4 11569 1 1 165 ARG HD2  H  21.263 -21.404 -26.371 1.00 . A A . 283 ARG HD2  1 1 
        4 11570 1 1 165 ARG HD3  H  22.298 -20.145 -25.688 1.00 . A A . 283 ARG HD3  1 1 
        4 11571 1 1 165 ARG HE   H  23.390 -22.491 -24.794 1.00 . A A . 283 ARG HE   1 1 
        4 11572 1 1 165 ARG HG2  H  21.917 -21.226 -23.410 1.00 . A A . 283 ARG HG2  1 1 
        4 11573 1 1 165 ARG HG3  H  20.699 -22.249 -24.179 1.00 . A A . 283 ARG HG3  1 1 
        4 11574 1 1 165 ARG HH11 H  22.705 -21.204 -27.990 1.00 . A A . 283 ARG HH11 1 1 
        4 11575 1 1 165 ARG HH12 H  24.021 -22.050 -28.730 1.00 . A A . 283 ARG HH12 1 1 
        4 11576 1 1 165 ARG HH21 H  25.075 -23.574 -25.772 1.00 . A A . 283 ARG HH21 1 1 
        4 11577 1 1 165 ARG HH22 H  25.365 -23.400 -27.474 1.00 . A A . 283 ARG HH22 1 1 
        4 11578 1 1 165 ARG N    N  21.786 -18.614 -23.033 1.00 . A A . 283 ARG N    1 1 
        4 11579 1 1 165 ARG NE   N  23.106 -22.068 -25.639 1.00 . A A . 283 ARG NE   1 1 
        4 11580 1 1 165 ARG NH1  N  23.485 -21.826 -27.913 1.00 . A A . 283 ARG NH1  1 1 
        4 11581 1 1 165 ARG NH2  N  24.830 -23.171 -26.657 1.00 . A A . 283 ARG NH2  1 1 
        4 11582 1 1 165 ARG O    O  19.301 -17.351 -22.730 1.00 . A A . 283 ARG O    1 1 
        4 11583 1 1 166 ARG C    C  16.710 -16.789 -24.567 1.00 . A A . 284 ARG C    1 1 
        4 11584 1 1 166 ARG CA   C  18.064 -16.154 -24.989 1.00 . A A . 284 ARG CA   1 1 
        4 11585 1 1 166 ARG CB   C  17.964 -15.485 -26.389 1.00 . A A . 284 ARG CB   1 1 
        4 11586 1 1 166 ARG CD   C  17.637 -15.700 -28.926 1.00 . A A . 284 ARG CD   1 1 
        4 11587 1 1 166 ARG CG   C  17.754 -16.446 -27.583 1.00 . A A . 284 ARG CG   1 1 
        4 11588 1 1 166 ARG CZ   C  18.813 -13.731 -29.956 1.00 . A A . 284 ARG CZ   1 1 
        4 11589 1 1 166 ARG H    H  19.484 -17.470 -25.845 1.00 . A A . 284 ARG H    1 1 
        4 11590 1 1 166 ARG HA   H  18.339 -15.393 -24.263 1.00 . A A . 284 ARG HA   1 1 
        4 11591 1 1 166 ARG HB2  H  17.139 -14.779 -26.379 1.00 . A A . 284 ARG HB2  1 1 
        4 11592 1 1 166 ARG HB3  H  18.881 -14.928 -26.565 1.00 . A A . 284 ARG HB3  1 1 
        4 11593 1 1 166 ARG HD2  H  17.546 -16.428 -29.726 1.00 . A A . 284 ARG HD2  1 1 
        4 11594 1 1 166 ARG HD3  H  16.743 -15.083 -28.908 1.00 . A A . 284 ARG HD3  1 1 
        4 11595 1 1 166 ARG HE   H  19.663 -15.128 -28.795 1.00 . A A . 284 ARG HE   1 1 
        4 11596 1 1 166 ARG HG2  H  18.595 -17.129 -27.635 1.00 . A A . 284 ARG HG2  1 1 
        4 11597 1 1 166 ARG HG3  H  16.845 -17.017 -27.417 1.00 . A A . 284 ARG HG3  1 1 
        4 11598 1 1 166 ARG HH11 H  16.826 -13.758 -30.366 1.00 . A A . 284 ARG HH11 1 1 
        4 11599 1 1 166 ARG HH12 H  17.709 -12.439 -31.064 1.00 . A A . 284 ARG HH12 1 1 
        4 11600 1 1 166 ARG HH21 H  20.793 -13.396 -29.719 1.00 . A A . 284 ARG HH21 1 1 
        4 11601 1 1 166 ARG HH22 H  19.953 -12.234 -30.696 1.00 . A A . 284 ARG HH22 1 1 
        4 11602 1 1 166 ARG N    N  19.133 -17.162 -24.986 1.00 . A A . 284 ARG N    1 1 
        4 11603 1 1 166 ARG NE   N  18.812 -14.844 -29.199 1.00 . A A . 284 ARG NE   1 1 
        4 11604 1 1 166 ARG NH1  N  17.694 -13.275 -30.508 1.00 . A A . 284 ARG NH1  1 1 
        4 11605 1 1 166 ARG NH2  N  19.943 -13.070 -30.142 1.00 . A A . 284 ARG NH2  1 1 
        4 11606 1 1 166 ARG O    O  16.408 -17.909 -25.001 1.00 . A A . 284 ARG O    1 1 
        4 11607 1 1 167 PRO C    C  13.651 -17.093 -24.357 1.00 . A A . 285 PRO C    1 1 
        4 11608 1 1 167 PRO CA   C  14.564 -16.565 -23.225 1.00 . A A . 285 PRO CA   1 1 
        4 11609 1 1 167 PRO CB   C  13.963 -15.296 -22.575 1.00 . A A . 285 PRO CB   1 1 
        4 11610 1 1 167 PRO CD   C  16.259 -14.788 -23.041 1.00 . A A . 285 PRO CD   1 1 
        4 11611 1 1 167 PRO CG   C  15.150 -14.570 -22.031 1.00 . A A . 285 PRO CG   1 1 
        4 11612 1 1 167 PRO HA   H  14.676 -17.337 -22.466 1.00 . A A . 285 PRO HA   1 1 
        4 11613 1 1 167 PRO HB2  H  13.433 -14.701 -23.318 1.00 . A A . 285 PRO HB2  1 1 
        4 11614 1 1 167 PRO HB3  H  13.274 -15.574 -21.784 1.00 . A A . 285 PRO HB3  1 1 
        4 11615 1 1 167 PRO HD2  H  16.279 -13.987 -23.774 1.00 . A A . 285 PRO HD2  1 1 
        4 11616 1 1 167 PRO HD3  H  17.219 -14.860 -22.541 1.00 . A A . 285 PRO HD3  1 1 
        4 11617 1 1 167 PRO HG2  H  14.926 -13.514 -21.927 1.00 . A A . 285 PRO HG2  1 1 
        4 11618 1 1 167 PRO HG3  H  15.432 -14.983 -21.066 1.00 . A A . 285 PRO HG3  1 1 
        4 11619 1 1 167 PRO N    N  15.903 -16.089 -23.691 1.00 . A A . 285 PRO N    1 1 
        4 11620 1 1 167 PRO O    O  13.292 -16.339 -25.269 1.00 . A A . 285 PRO O    1 1 
        4 11621 1 1 168 LEU C    C  11.004 -18.743 -25.129 1.00 . A A . 286 LEU C    1 1 
        4 11622 1 1 168 LEU CA   C  12.495 -19.047 -25.351 1.00 . A A . 286 LEU CA   1 1 
        4 11623 1 1 168 LEU CB   C  12.742 -20.589 -25.380 1.00 . A A . 286 LEU CB   1 1 
        4 11624 1 1 168 LEU CD1  C  14.864 -20.348 -26.820 1.00 . A A . 286 LEU CD1  1 1 
        4 11625 1 1 168 LEU CD2  C  15.065 -20.991 -24.349 1.00 . A A . 286 LEU CD2  1 1 
        4 11626 1 1 168 LEU CG   C  14.208 -21.076 -25.628 1.00 . A A . 286 LEU CG   1 1 
        4 11627 1 1 168 LEU H    H  13.552 -18.915 -23.504 1.00 . A A . 286 LEU H    1 1 
        4 11628 1 1 168 LEU HA   H  12.801 -18.629 -26.311 1.00 . A A . 286 LEU HA   1 1 
        4 11629 1 1 168 LEU HB2  H  12.409 -21.002 -24.434 1.00 . A A . 286 LEU HB2  1 1 
        4 11630 1 1 168 LEU HB3  H  12.117 -21.014 -26.162 1.00 . A A . 286 LEU HB3  1 1 
        4 11631 1 1 168 LEU HD11 H  15.845 -20.766 -27.003 1.00 . A A . 286 LEU HD11 1 1 
        4 11632 1 1 168 LEU HD12 H  14.961 -19.292 -26.601 1.00 . A A . 286 LEU HD12 1 1 
        4 11633 1 1 168 LEU HD13 H  14.252 -20.477 -27.702 1.00 . A A . 286 LEU HD13 1 1 
        4 11634 1 1 168 LEU HD21 H  15.129 -19.961 -24.017 1.00 . A A . 286 LEU HD21 1 1 
        4 11635 1 1 168 LEU HD22 H  16.057 -21.368 -24.551 1.00 . A A . 286 LEU HD22 1 1 
        4 11636 1 1 168 LEU HD23 H  14.606 -21.590 -23.575 1.00 . A A . 286 LEU HD23 1 1 
        4 11637 1 1 168 LEU HG   H  14.167 -22.123 -25.902 1.00 . A A . 286 LEU HG   1 1 
        4 11638 1 1 168 LEU N    N  13.291 -18.390 -24.296 1.00 . A A . 286 LEU N    1 1 
        4 11639 1 1 168 LEU O    O  10.342 -19.394 -24.321 1.00 . A A . 286 LEU O    1 1 
        4 11640 1 1 169 ILE C    C   8.123 -18.078 -26.490 1.00 . A A . 287 ILE C    1 1 
        4 11641 1 1 169 ILE CA   C   9.128 -17.237 -25.686 1.00 . A A . 287 ILE CA   1 1 
        4 11642 1 1 169 ILE CB   C   9.031 -15.716 -26.107 1.00 . A A . 287 ILE CB   1 1 
        4 11643 1 1 169 ILE CD1  C  10.114 -14.951 -23.873 1.00 . A A . 287 ILE CD1  1 1 
        4 11644 1 1 169 ILE CG1  C  10.138 -14.874 -25.389 1.00 . A A . 287 ILE CG1  1 1 
        4 11645 1 1 169 ILE CG2  C   7.618 -15.129 -25.826 1.00 . A A . 287 ILE CG2  1 1 
        4 11646 1 1 169 ILE H    H  11.058 -17.335 -26.543 1.00 . A A . 287 ILE H    1 1 
        4 11647 1 1 169 ILE HA   H   8.876 -17.307 -24.630 1.00 . A A . 287 ILE HA   1 1 
        4 11648 1 1 169 ILE HB   H   9.198 -15.656 -27.179 1.00 . A A . 287 ILE HB   1 1 
        4 11649 1 1 169 ILE HD11 H  10.888 -14.312 -23.476 1.00 . A A . 287 ILE HD11 1 1 
        4 11650 1 1 169 ILE HD12 H  10.294 -15.968 -23.555 1.00 . A A . 287 ILE HD12 1 1 
        4 11651 1 1 169 ILE HD13 H   9.153 -14.620 -23.504 1.00 . A A . 287 ILE HD13 1 1 
        4 11652 1 1 169 ILE HG12 H  11.111 -15.220 -25.710 1.00 . A A . 287 ILE HG12 1 1 
        4 11653 1 1 169 ILE HG13 H  10.033 -13.830 -25.667 1.00 . A A . 287 ILE HG13 1 1 
        4 11654 1 1 169 ILE HG21 H   7.398 -15.185 -24.765 1.00 . A A . 287 ILE HG21 1 1 
        4 11655 1 1 169 ILE HG22 H   6.871 -15.693 -26.371 1.00 . A A . 287 ILE HG22 1 1 
        4 11656 1 1 169 ILE HG23 H   7.578 -14.093 -26.144 1.00 . A A . 287 ILE HG23 1 1 
        4 11657 1 1 169 ILE N    N  10.494 -17.745 -25.859 1.00 . A A . 287 ILE N    1 1 
        4 11658 1 1 169 ILE O    O   8.368 -18.423 -27.654 1.00 . A A . 287 ILE O    1 1 
        4 11659 1 1 170 ALA C    C   5.019 -17.964 -27.163 1.00 . A A . 288 ALA C    1 1 
        4 11660 1 1 170 ALA CA   C   5.850 -19.044 -26.475 1.00 . A A . 288 ALA CA   1 1 
        4 11661 1 1 170 ALA CB   C   4.993 -19.796 -25.438 1.00 . A A . 288 ALA CB   1 1 
        4 11662 1 1 170 ALA H    H   6.957 -18.228 -24.894 1.00 . A A . 288 ALA H    1 1 
        4 11663 1 1 170 ALA HA   H   6.206 -19.762 -27.212 1.00 . A A . 288 ALA HA   1 1 
        4 11664 1 1 170 ALA HB1  H   4.626 -19.103 -24.687 1.00 . A A . 288 ALA HB1  1 1 
        4 11665 1 1 170 ALA HB2  H   5.595 -20.555 -24.950 1.00 . A A . 288 ALA HB2  1 1 
        4 11666 1 1 170 ALA HB3  H   4.153 -20.272 -25.927 1.00 . A A . 288 ALA HB3  1 1 
        4 11667 1 1 170 ALA N    N   7.006 -18.420 -25.839 1.00 . A A . 288 ALA N    1 1 
        4 11668 1 1 170 ALA O    O   4.765 -16.902 -26.573 1.00 . A A . 288 ALA O    1 1 
        4 11669 1 1 171 SER C    C   2.321 -17.377 -28.425 1.00 . A A . 289 SER C    1 1 
        4 11670 1 1 171 SER CA   C   3.696 -17.370 -29.140 1.00 . A A . 289 SER CA   1 1 
        4 11671 1 1 171 SER CB   C   3.573 -17.873 -30.596 1.00 . A A . 289 SER CB   1 1 
        4 11672 1 1 171 SER H    H   4.944 -19.045 -28.836 1.00 . A A . 289 SER H    1 1 
        4 11673 1 1 171 SER HA   H   4.102 -16.361 -29.145 1.00 . A A . 289 SER HA   1 1 
        4 11674 1 1 171 SER HB2  H   4.552 -17.882 -31.057 1.00 . A A . 289 SER HB2  1 1 
        4 11675 1 1 171 SER HB3  H   3.168 -18.878 -30.602 1.00 . A A . 289 SER HB3  1 1 
        4 11676 1 1 171 SER HG   H   2.312 -17.560 -32.066 1.00 . A A . 289 SER HG   1 1 
        4 11677 1 1 171 SER N    N   4.617 -18.231 -28.405 1.00 . A A . 289 SER N    1 1 
        4 11678 1 1 171 SER O    O   1.853 -18.450 -28.038 1.00 . A A . 289 SER O    1 1 
        4 11679 1 1 171 SER OG   O   2.728 -17.039 -31.365 1.00 . A A . 289 SER OG   1 1 
        4 11680 1 1 172 PRO C    C  -0.769 -16.854 -28.396 1.00 . A A . 290 PRO C    1 1 
        4 11681 1 1 172 PRO CA   C   0.320 -16.139 -27.556 1.00 . A A . 290 PRO CA   1 1 
        4 11682 1 1 172 PRO CB   C   0.053 -14.612 -27.413 1.00 . A A . 290 PRO CB   1 1 
        4 11683 1 1 172 PRO CD   C   2.142 -14.834 -28.573 1.00 . A A . 290 PRO CD   1 1 
        4 11684 1 1 172 PRO CG   C   0.899 -13.978 -28.477 1.00 . A A . 290 PRO CG   1 1 
        4 11685 1 1 172 PRO HA   H   0.356 -16.598 -26.570 1.00 . A A . 290 PRO HA   1 1 
        4 11686 1 1 172 PRO HB2  H  -1.002 -14.393 -27.554 1.00 . A A . 290 PRO HB2  1 1 
        4 11687 1 1 172 PRO HB3  H   0.353 -14.281 -26.423 1.00 . A A . 290 PRO HB3  1 1 
        4 11688 1 1 172 PRO HD2  H   2.538 -14.813 -29.583 1.00 . A A . 290 PRO HD2  1 1 
        4 11689 1 1 172 PRO HD3  H   2.899 -14.499 -27.870 1.00 . A A . 290 PRO HD3  1 1 
        4 11690 1 1 172 PRO HG2  H   0.365 -13.977 -29.425 1.00 . A A . 290 PRO HG2  1 1 
        4 11691 1 1 172 PRO HG3  H   1.157 -12.963 -28.199 1.00 . A A . 290 PRO HG3  1 1 
        4 11692 1 1 172 PRO N    N   1.656 -16.194 -28.212 1.00 . A A . 290 PRO N    1 1 
        4 11693 1 1 172 PRO O    O  -1.831 -17.215 -27.881 1.00 . A A . 290 PRO O    1 1 
        4 11694 1 1 173 SER C    C  -0.999 -19.307 -30.601 1.00 . A A . 291 SER C    1 1 
        4 11695 1 1 173 SER CA   C  -1.335 -17.795 -30.620 1.00 . A A . 291 SER CA   1 1 
        4 11696 1 1 173 SER CB   C  -1.168 -17.212 -32.038 1.00 . A A . 291 SER CB   1 1 
        4 11697 1 1 173 SER H    H   0.362 -16.668 -30.040 1.00 . A A . 291 SER H    1 1 
        4 11698 1 1 173 SER HA   H  -2.368 -17.665 -30.310 1.00 . A A . 291 SER HA   1 1 
        4 11699 1 1 173 SER HB2  H  -1.748 -17.792 -32.744 1.00 . A A . 291 SER HB2  1 1 
        4 11700 1 1 173 SER HB3  H  -1.518 -16.188 -32.051 1.00 . A A . 291 SER HB3  1 1 
        4 11701 1 1 173 SER HG   H   0.246 -17.517 -33.366 1.00 . A A . 291 SER HG   1 1 
        4 11702 1 1 173 SER N    N  -0.476 -17.048 -29.693 1.00 . A A . 291 SER N    1 1 
        4 11703 1 1 173 SER O    O  -1.889 -20.145 -30.784 1.00 . A A . 291 SER O    1 1 
        4 11704 1 1 173 SER OG   O   0.190 -17.230 -32.445 1.00 . A A . 291 SER OG   1 1 
        4 11705 1 1 174 GLN C    C   1.360 -21.441 -29.008 1.00 . A A . 292 GLN C    1 1 
        4 11706 1 1 174 GLN CA   C   0.779 -21.047 -30.390 1.00 . A A . 292 GLN CA   1 1 
        4 11707 1 1 174 GLN CB   C   1.832 -21.248 -31.525 1.00 . A A . 292 GLN CB   1 1 
        4 11708 1 1 174 GLN CD   C   0.293 -22.478 -33.176 1.00 . A A . 292 GLN CD   1 1 
        4 11709 1 1 174 GLN CG   C   1.241 -21.294 -32.948 1.00 . A A . 292 GLN CG   1 1 
        4 11710 1 1 174 GLN H    H   0.932 -18.927 -30.205 1.00 . A A . 292 GLN H    1 1 
        4 11711 1 1 174 GLN HA   H  -0.068 -21.698 -30.603 1.00 . A A . 292 GLN HA   1 1 
        4 11712 1 1 174 GLN HB2  H   2.548 -20.431 -31.484 1.00 . A A . 292 GLN HB2  1 1 
        4 11713 1 1 174 GLN HB3  H   2.367 -22.176 -31.353 1.00 . A A . 292 GLN HB3  1 1 
        4 11714 1 1 174 GLN HE21 H  -1.271 -21.401 -32.567 1.00 . A A . 292 GLN HE21 1 1 
        4 11715 1 1 174 GLN HE22 H  -1.616 -23.025 -33.050 1.00 . A A . 292 GLN HE22 1 1 
        4 11716 1 1 174 GLN HG2  H   0.693 -20.373 -33.130 1.00 . A A . 292 GLN HG2  1 1 
        4 11717 1 1 174 GLN HG3  H   2.060 -21.360 -33.661 1.00 . A A . 292 GLN HG3  1 1 
        4 11718 1 1 174 GLN N    N   0.287 -19.645 -30.383 1.00 . A A . 292 GLN N    1 1 
        4 11719 1 1 174 GLN NE2  N  -0.994 -22.284 -32.901 1.00 . A A . 292 GLN NE2  1 1 
        4 11720 1 1 174 GLN O    O   2.514 -21.110 -28.701 1.00 . A A . 292 GLN O    1 1 
        4 11721 1 1 174 GLN OE1  O   0.718 -23.558 -33.576 1.00 . A A . 292 GLN OE1  1 1 
        4 11722 1 1 175 PRO C    C   2.076 -23.735 -26.850 1.00 . A A . 293 PRO C    1 1 
        4 11723 1 1 175 PRO CA   C   0.990 -22.613 -26.793 1.00 . A A . 293 PRO CA   1 1 
        4 11724 1 1 175 PRO CB   C  -0.344 -23.118 -26.171 1.00 . A A . 293 PRO CB   1 1 
        4 11725 1 1 175 PRO CD   C  -0.846 -22.591 -28.443 1.00 . A A . 293 PRO CD   1 1 
        4 11726 1 1 175 PRO CG   C  -1.146 -23.581 -27.342 1.00 . A A . 293 PRO CG   1 1 
        4 11727 1 1 175 PRO HA   H   1.375 -21.782 -26.211 1.00 . A A . 293 PRO HA   1 1 
        4 11728 1 1 175 PRO HB2  H  -0.156 -23.926 -25.466 1.00 . A A . 293 PRO HB2  1 1 
        4 11729 1 1 175 PRO HB3  H  -0.838 -22.302 -25.648 1.00 . A A . 293 PRO HB3  1 1 
        4 11730 1 1 175 PRO HD2  H  -0.914 -23.070 -29.416 1.00 . A A . 293 PRO HD2  1 1 
        4 11731 1 1 175 PRO HD3  H  -1.522 -21.743 -28.397 1.00 . A A . 293 PRO HD3  1 1 
        4 11732 1 1 175 PRO HG2  H  -0.838 -24.583 -27.633 1.00 . A A . 293 PRO HG2  1 1 
        4 11733 1 1 175 PRO HG3  H  -2.204 -23.576 -27.102 1.00 . A A . 293 PRO HG3  1 1 
        4 11734 1 1 175 PRO N    N   0.555 -22.161 -28.151 1.00 . A A . 293 PRO N    1 1 
        4 11735 1 1 175 PRO O    O   2.317 -24.291 -27.930 1.00 . A A . 293 PRO O    1 1 
        4 11736 1 1 176 PRO C    C   3.254 -26.527 -26.094 1.00 . A A . 294 PRO C    1 1 
        4 11737 1 1 176 PRO CA   C   3.792 -25.147 -25.614 1.00 . A A . 294 PRO CA   1 1 
        4 11738 1 1 176 PRO CB   C   4.176 -25.191 -24.099 1.00 . A A . 294 PRO CB   1 1 
        4 11739 1 1 176 PRO CD   C   2.626 -23.389 -24.364 1.00 . A A . 294 PRO CD   1 1 
        4 11740 1 1 176 PRO CG   C   3.067 -24.465 -23.399 1.00 . A A . 294 PRO CG   1 1 
        4 11741 1 1 176 PRO HA   H   4.665 -24.882 -26.199 1.00 . A A . 294 PRO HA   1 1 
        4 11742 1 1 176 PRO HB2  H   4.260 -26.220 -23.754 1.00 . A A . 294 PRO HB2  1 1 
        4 11743 1 1 176 PRO HB3  H   5.130 -24.692 -23.949 1.00 . A A . 294 PRO HB3  1 1 
        4 11744 1 1 176 PRO HD2  H   1.597 -23.103 -24.169 1.00 . A A . 294 PRO HD2  1 1 
        4 11745 1 1 176 PRO HD3  H   3.274 -22.519 -24.306 1.00 . A A . 294 PRO HD3  1 1 
        4 11746 1 1 176 PRO HG2  H   2.248 -25.148 -23.184 1.00 . A A . 294 PRO HG2  1 1 
        4 11747 1 1 176 PRO HG3  H   3.429 -24.023 -22.476 1.00 . A A . 294 PRO HG3  1 1 
        4 11748 1 1 176 PRO N    N   2.763 -24.062 -25.688 1.00 . A A . 294 PRO N    1 1 
        4 11749 1 1 176 PRO O    O   2.323 -27.067 -25.477 1.00 . A A . 294 PRO O    1 1 
        4 11750 1 1 177 PRO C    C   3.835 -29.546 -26.747 1.00 . A A . 295 PRO C    1 1 
        4 11751 1 1 177 PRO CA   C   3.413 -28.440 -27.723 1.00 . A A . 295 PRO CA   1 1 
        4 11752 1 1 177 PRO CB   C   4.146 -28.564 -29.094 1.00 . A A . 295 PRO CB   1 1 
        4 11753 1 1 177 PRO CD   C   4.815 -26.476 -28.119 1.00 . A A . 295 PRO CD   1 1 
        4 11754 1 1 177 PRO CG   C   4.545 -27.161 -29.439 1.00 . A A . 295 PRO CG   1 1 
        4 11755 1 1 177 PRO HA   H   2.337 -28.493 -27.879 1.00 . A A . 295 PRO HA   1 1 
        4 11756 1 1 177 PRO HB2  H   5.017 -29.212 -29.005 1.00 . A A . 295 PRO HB2  1 1 
        4 11757 1 1 177 PRO HB3  H   3.472 -28.978 -29.839 1.00 . A A . 295 PRO HB3  1 1 
        4 11758 1 1 177 PRO HD2  H   5.825 -26.682 -27.771 1.00 . A A . 295 PRO HD2  1 1 
        4 11759 1 1 177 PRO HD3  H   4.660 -25.406 -28.205 1.00 . A A . 295 PRO HD3  1 1 
        4 11760 1 1 177 PRO HG2  H   5.436 -27.168 -30.059 1.00 . A A . 295 PRO HG2  1 1 
        4 11761 1 1 177 PRO HG3  H   3.734 -26.664 -29.963 1.00 . A A . 295 PRO HG3  1 1 
        4 11762 1 1 177 PRO N    N   3.805 -27.095 -27.226 1.00 . A A . 295 PRO N    1 1 
        4 11763 1 1 177 PRO O    O   3.024 -30.420 -26.397 1.00 . A A . 295 PRO O    1 1 
        4 11764 1 1 178 ALA C    C   4.896 -30.158 -23.976 1.00 . A A . 296 ALA C    1 1 
        4 11765 1 1 178 ALA CA   C   5.651 -30.393 -25.297 1.00 . A A . 296 ALA CA   1 1 
        4 11766 1 1 178 ALA CB   C   7.162 -30.156 -25.104 1.00 . A A . 296 ALA CB   1 1 
        4 11767 1 1 178 ALA H    H   5.731 -28.873 -26.770 1.00 . A A . 296 ALA H    1 1 
        4 11768 1 1 178 ALA HA   H   5.508 -31.423 -25.619 1.00 . A A . 296 ALA HA   1 1 
        4 11769 1 1 178 ALA HB1  H   7.680 -30.331 -26.040 1.00 . A A . 296 ALA HB1  1 1 
        4 11770 1 1 178 ALA HB2  H   7.549 -30.837 -24.356 1.00 . A A . 296 ALA HB2  1 1 
        4 11771 1 1 178 ALA HB3  H   7.339 -29.137 -24.785 1.00 . A A . 296 ALA HB3  1 1 
        4 11772 1 1 178 ALA N    N   5.126 -29.516 -26.350 1.00 . A A . 296 ALA N    1 1 
        4 11773 1 1 178 ALA O    O   4.801 -29.014 -23.522 1.00 . A A . 296 ALA O    1 1 
        4 11774 1 1 179 LEU C    C   3.980 -32.672 -21.438 1.00 . A A . 297 LEU C    1 1 
        4 11775 1 1 179 LEU CA   C   3.743 -31.280 -22.054 1.00 . A A . 297 LEU CA   1 1 
        4 11776 1 1 179 LEU CB   C   2.208 -30.982 -22.136 1.00 . A A . 297 LEU CB   1 1 
        4 11777 1 1 179 LEU CD1  C   0.257 -29.379 -22.566 1.00 . A A . 297 LEU CD1  1 1 
        4 11778 1 1 179 LEU CD2  C   2.396 -28.470 -21.560 1.00 . A A . 297 LEU CD2  1 1 
        4 11779 1 1 179 LEU CG   C   1.784 -29.519 -22.517 1.00 . A A . 297 LEU CG   1 1 
        4 11780 1 1 179 LEU H    H   4.499 -32.110 -23.842 1.00 . A A . 297 LEU H    1 1 
        4 11781 1 1 179 LEU HA   H   4.221 -30.530 -21.425 1.00 . A A . 297 LEU HA   1 1 
        4 11782 1 1 179 LEU HB2  H   1.779 -31.657 -22.869 1.00 . A A . 297 LEU HB2  1 1 
        4 11783 1 1 179 LEU HB3  H   1.764 -31.216 -21.169 1.00 . A A . 297 LEU HB3  1 1 
        4 11784 1 1 179 LEU HD11 H  -0.160 -29.572 -21.581 1.00 . A A . 297 LEU HD11 1 1 
        4 11785 1 1 179 LEU HD12 H  -0.149 -30.089 -23.271 1.00 . A A . 297 LEU HD12 1 1 
        4 11786 1 1 179 LEU HD13 H  -0.007 -28.378 -22.877 1.00 . A A . 297 LEU HD13 1 1 
        4 11787 1 1 179 LEU HD21 H   2.041 -28.639 -20.551 1.00 . A A . 297 LEU HD21 1 1 
        4 11788 1 1 179 LEU HD22 H   2.111 -27.474 -21.878 1.00 . A A . 297 LEU HD22 1 1 
        4 11789 1 1 179 LEU HD23 H   3.474 -28.548 -21.578 1.00 . A A . 297 LEU HD23 1 1 
        4 11790 1 1 179 LEU HG   H   2.157 -29.303 -23.514 1.00 . A A . 297 LEU HG   1 1 
        4 11791 1 1 179 LEU N    N   4.407 -31.258 -23.374 1.00 . A A . 297 LEU N    1 1 
        4 11792 1 1 179 LEU O    O   3.720 -33.697 -22.090 1.00 . A A . 297 LEU O    1 1 
        4 11793 1 1 180 ARG C    C   3.569 -34.556 -18.774 1.00 . A A . 298 ARG C    1 1 
        4 11794 1 1 180 ARG CA   C   4.812 -33.940 -19.464 1.00 . A A . 298 ARG CA   1 1 
        4 11795 1 1 180 ARG CB   C   5.892 -33.612 -18.395 1.00 . A A . 298 ARG CB   1 1 
        4 11796 1 1 180 ARG CD   C   8.221 -32.744 -17.873 1.00 . A A . 298 ARG CD   1 1 
        4 11797 1 1 180 ARG CG   C   7.217 -33.097 -18.972 1.00 . A A . 298 ARG CG   1 1 
        4 11798 1 1 180 ARG CZ   C  10.500 -31.753 -17.788 1.00 . A A . 298 ARG CZ   1 1 
        4 11799 1 1 180 ARG H    H   4.644 -31.834 -19.755 1.00 . A A . 298 ARG H    1 1 
        4 11800 1 1 180 ARG HA   H   5.217 -34.663 -20.164 1.00 . A A . 298 ARG HA   1 1 
        4 11801 1 1 180 ARG HB2  H   5.497 -32.854 -17.720 1.00 . A A . 298 ARG HB2  1 1 
        4 11802 1 1 180 ARG HB3  H   6.101 -34.511 -17.816 1.00 . A A . 298 ARG HB3  1 1 
        4 11803 1 1 180 ARG HD2  H   7.851 -31.887 -17.318 1.00 . A A . 298 ARG HD2  1 1 
        4 11804 1 1 180 ARG HD3  H   8.322 -33.587 -17.198 1.00 . A A . 298 ARG HD3  1 1 
        4 11805 1 1 180 ARG HE   H   9.732 -32.774 -19.322 1.00 . A A . 298 ARG HE   1 1 
        4 11806 1 1 180 ARG HG2  H   7.645 -33.865 -19.608 1.00 . A A . 298 ARG HG2  1 1 
        4 11807 1 1 180 ARG HG3  H   7.021 -32.209 -19.572 1.00 . A A . 298 ARG HG3  1 1 
        4 11808 1 1 180 ARG HH11 H   9.388 -31.249 -16.171 1.00 . A A . 298 ARG HH11 1 1 
        4 11809 1 1 180 ARG HH12 H  11.017 -30.654 -16.158 1.00 . A A . 298 ARG HH12 1 1 
        4 11810 1 1 180 ARG HH21 H  11.861 -32.026 -19.247 1.00 . A A . 298 ARG HH21 1 1 
        4 11811 1 1 180 ARG HH22 H  12.404 -31.114 -17.873 1.00 . A A . 298 ARG HH22 1 1 
        4 11812 1 1 180 ARG N    N   4.482 -32.696 -20.202 1.00 . A A . 298 ARG N    1 1 
        4 11813 1 1 180 ARG NE   N   9.541 -32.426 -18.427 1.00 . A A . 298 ARG NE   1 1 
        4 11814 1 1 180 ARG NH1  N  10.283 -31.179 -16.609 1.00 . A A . 298 ARG NH1  1 1 
        4 11815 1 1 180 ARG NH2  N  11.679 -31.624 -18.351 1.00 . A A . 298 ARG NH2  1 1 
        4 11816 1 1 180 ARG O    O   2.429 -34.136 -19.007 1.00 . A A . 298 ARG O    1 1 
        4 11817 1 1 181 ASN C    C   3.609 -36.800 -15.858 1.00 . A A . 299 ASN C    1 1 
        4 11818 1 1 181 ASN CA   C   2.837 -36.180 -17.033 1.00 . A A . 299 ASN CA   1 1 
        4 11819 1 1 181 ASN CB   C   1.981 -37.250 -17.764 1.00 . A A . 299 ASN CB   1 1 
        4 11820 1 1 181 ASN CG   C   0.881 -37.885 -16.895 1.00 . A A . 299 ASN CG   1 1 
        4 11821 1 1 181 ASN H    H   4.731 -35.950 -17.932 1.00 . A A . 299 ASN H    1 1 
        4 11822 1 1 181 ASN HA   H   2.187 -35.388 -16.660 1.00 . A A . 299 ASN HA   1 1 
        4 11823 1 1 181 ASN HB2  H   1.499 -36.786 -18.612 1.00 . A A . 299 ASN HB2  1 1 
        4 11824 1 1 181 ASN HB3  H   2.637 -38.036 -18.126 1.00 . A A . 299 ASN HB3  1 1 
        4 11825 1 1 181 ASN HD21 H   0.471 -36.146 -16.006 1.00 . A A . 299 ASN HD21 1 1 
        4 11826 1 1 181 ASN HD22 H  -0.470 -37.501 -15.502 1.00 . A A . 299 ASN HD22 1 1 
        4 11827 1 1 181 ASN N    N   3.827 -35.579 -17.938 1.00 . A A . 299 ASN N    1 1 
        4 11828 1 1 181 ASN ND2  N   0.231 -37.099 -16.050 1.00 . A A . 299 ASN ND2  1 1 
        4 11829 1 1 181 ASN O    O   4.354 -37.768 -16.059 1.00 . A A . 299 ASN O    1 1 
        4 11830 1 1 181 ASN OD1  O   0.590 -39.076 -17.012 1.00 . A A . 299 ASN OD1  1 1 
        4 11831 1 1 182 THR C    C   4.142 -37.976 -12.995 1.00 . A A . 300 THR C    1 1 
        4 11832 1 1 182 THR CA   C   4.284 -36.515 -13.486 1.00 . A A . 300 THR CA   1 1 
        4 11833 1 1 182 THR CB   C   3.984 -35.500 -12.329 1.00 . A A . 300 THR CB   1 1 
        4 11834 1 1 182 THR CG2  C   4.377 -34.064 -12.723 1.00 . A A . 300 THR CG2  1 1 
        4 11835 1 1 182 THR H    H   2.697 -35.590 -14.546 1.00 . A A . 300 THR H    1 1 
        4 11836 1 1 182 THR HA   H   5.316 -36.360 -13.793 1.00 . A A . 300 THR HA   1 1 
        4 11837 1 1 182 THR HB   H   4.567 -35.784 -11.456 1.00 . A A . 300 THR HB   1 1 
        4 11838 1 1 182 THR HG1  H   2.222 -34.650 -12.015 1.00 . A A . 300 THR HG1  1 1 
        4 11839 1 1 182 THR HG21 H   3.821 -33.758 -13.600 1.00 . A A . 300 THR HG21 1 1 
        4 11840 1 1 182 THR HG22 H   5.438 -34.026 -12.939 1.00 . A A . 300 THR HG22 1 1 
        4 11841 1 1 182 THR HG23 H   4.157 -33.386 -11.907 1.00 . A A . 300 THR HG23 1 1 
        4 11842 1 1 182 THR N    N   3.436 -36.228 -14.655 1.00 . A A . 300 THR N    1 1 
        4 11843 1 1 182 THR O    O   3.150 -38.334 -12.346 1.00 . A A . 300 THR O    1 1 
        4 11844 1 1 182 THR OG1  O   2.595 -35.539 -11.972 1.00 . A A . 300 THR OG1  1 1 
        4 11845 1 1 183 GLY C    C   4.023 -41.042 -13.427 1.00 . A A . 301 GLY C    1 1 
        4 11846 1 1 183 GLY CA   C   5.202 -40.211 -12.937 1.00 . A A . 301 GLY CA   1 1 
        4 11847 1 1 183 GLY H    H   5.831 -38.473 -13.965 1.00 . A A . 301 GLY H    1 1 
        4 11848 1 1 183 GLY HA2  H   6.119 -40.639 -13.316 1.00 . A A . 301 GLY HA2  1 1 
        4 11849 1 1 183 GLY HA3  H   5.238 -40.241 -11.852 1.00 . A A . 301 GLY HA3  1 1 
        4 11850 1 1 183 GLY N    N   5.135 -38.817 -13.370 1.00 . A A . 301 GLY N    1 1 
        4 11851 1 1 183 GLY O    O   3.134 -41.389 -12.642 1.00 . A A . 301 GLY O    1 1 
        4 11852 1 1 184 LYS C    C   2.788 -43.525 -14.782 1.00 . A A . 302 LYS C    1 1 
        4 11853 1 1 184 LYS CA   C   2.923 -42.110 -15.388 1.00 . A A . 302 LYS CA   1 1 
        4 11854 1 1 184 LYS CB   C   3.149 -42.190 -16.919 1.00 . A A . 302 LYS CB   1 1 
        4 11855 1 1 184 LYS CD   C   3.279 -40.891 -19.159 1.00 . A A . 302 LYS CD   1 1 
        4 11856 1 1 184 LYS CE   C   1.943 -41.423 -19.731 1.00 . A A . 302 LYS CE   1 1 
        4 11857 1 1 184 LYS CG   C   3.296 -40.815 -17.612 1.00 . A A . 302 LYS CG   1 1 
        4 11858 1 1 184 LYS H    H   4.765 -41.045 -15.287 1.00 . A A . 302 LYS H    1 1 
        4 11859 1 1 184 LYS HA   H   1.998 -41.571 -15.203 1.00 . A A . 302 LYS HA   1 1 
        4 11860 1 1 184 LYS HB2  H   4.051 -42.761 -17.109 1.00 . A A . 302 LYS HB2  1 1 
        4 11861 1 1 184 LYS HB3  H   2.308 -42.712 -17.370 1.00 . A A . 302 LYS HB3  1 1 
        4 11862 1 1 184 LYS HD2  H   3.450 -39.897 -19.557 1.00 . A A . 302 LYS HD2  1 1 
        4 11863 1 1 184 LYS HD3  H   4.085 -41.543 -19.483 1.00 . A A . 302 LYS HD3  1 1 
        4 11864 1 1 184 LYS HE2  H   2.009 -41.457 -20.809 1.00 . A A . 302 LYS HE2  1 1 
        4 11865 1 1 184 LYS HE3  H   1.775 -42.426 -19.358 1.00 . A A . 302 LYS HE3  1 1 
        4 11866 1 1 184 LYS HG2  H   2.482 -40.176 -17.292 1.00 . A A . 302 LYS HG2  1 1 
        4 11867 1 1 184 LYS HG3  H   4.235 -40.367 -17.293 1.00 . A A . 302 LYS HG3  1 1 
        4 11868 1 1 184 LYS HZ1  H  -0.095 -40.957 -19.792 1.00 . A A . 302 LYS HZ1  1 1 
        4 11869 1 1 184 LYS HZ2  H   0.910 -39.602 -19.694 1.00 . A A . 302 LYS HZ2  1 1 
        4 11870 1 1 184 LYS HZ3  H   0.645 -40.564 -18.329 1.00 . A A . 302 LYS HZ3  1 1 
        4 11871 1 1 184 LYS N    N   4.015 -41.346 -14.738 1.00 . A A . 302 LYS N    1 1 
        4 11872 1 1 184 LYS NZ   N   0.772 -40.578 -19.362 1.00 . A A . 302 LYS NZ   1 1 
        4 11873 1 1 184 LYS O    O   1.678 -44.084 -14.743 1.00 . A A . 302 LYS O    1 1 
        4 11874 1 1 185 SER C    C   3.558 -46.556 -14.402 1.00 . A A . 303 SER C    1 1 
        4 11875 1 1 185 SER CA   C   4.023 -45.338 -13.555 1.00 . A A . 303 SER CA   1 1 
        4 11876 1 1 185 SER CB   C   3.234 -45.185 -12.213 1.00 . A A . 303 SER CB   1 1 
        4 11877 1 1 185 SER H    H   4.777 -43.623 -14.543 1.00 . A A . 303 SER H    1 1 
        4 11878 1 1 185 SER HA   H   5.071 -45.488 -13.321 1.00 . A A . 303 SER HA   1 1 
        4 11879 1 1 185 SER HB2  H   3.513 -44.253 -11.736 1.00 . A A . 303 SER HB2  1 1 
        4 11880 1 1 185 SER HB3  H   2.171 -45.172 -12.419 1.00 . A A . 303 SER HB3  1 1 
        4 11881 1 1 185 SER HG   H   4.123 -45.936 -10.632 1.00 . A A . 303 SER HG   1 1 
        4 11882 1 1 185 SER N    N   3.942 -44.082 -14.334 1.00 . A A . 303 SER N    1 1 
        4 11883 1 1 185 SER O    O   3.555 -46.487 -15.641 1.00 . A A . 303 SER O    1 1 
        4 11884 1 1 185 SER OG   O   3.509 -46.247 -11.313 1.00 . A A . 303 SER OG   1 1 
        4 11885 1 1 186 GLY C    C   3.935 -49.707 -14.996 1.00 . A A . 304 GLY C    1 1 
        4 11886 1 1 186 GLY CA   C   2.759 -48.895 -14.444 1.00 . A A . 304 GLY CA   1 1 
        4 11887 1 1 186 GLY H    H   3.268 -47.705 -12.762 1.00 . A A . 304 GLY H    1 1 
        4 11888 1 1 186 GLY HA2  H   2.206 -49.509 -13.749 1.00 . A A . 304 GLY HA2  1 1 
        4 11889 1 1 186 GLY HA3  H   2.101 -48.616 -15.260 1.00 . A A . 304 GLY HA3  1 1 
        4 11890 1 1 186 GLY N    N   3.208 -47.685 -13.742 1.00 . A A . 304 GLY N    1 1 
        4 11891 1 1 186 GLY O    O   4.977 -49.773 -14.335 1.00 . A A . 304 GLY O    1 1 
        4 11892 1 1 187 PRO C    C   6.038 -50.191 -17.357 1.00 . A A . 305 PRO C    1 1 
        4 11893 1 1 187 PRO CA   C   4.909 -51.129 -16.825 1.00 . A A . 305 PRO CA   1 1 
        4 11894 1 1 187 PRO CB   C   4.196 -51.925 -17.959 1.00 . A A . 305 PRO CB   1 1 
        4 11895 1 1 187 PRO CD   C   2.569 -50.385 -17.041 1.00 . A A . 305 PRO CD   1 1 
        4 11896 1 1 187 PRO CG   C   2.991 -51.098 -18.314 1.00 . A A . 305 PRO CG   1 1 
        4 11897 1 1 187 PRO HA   H   5.337 -51.830 -16.110 1.00 . A A . 305 PRO HA   1 1 
        4 11898 1 1 187 PRO HB2  H   4.862 -52.046 -18.809 1.00 . A A . 305 PRO HB2  1 1 
        4 11899 1 1 187 PRO HB3  H   3.908 -52.906 -17.592 1.00 . A A . 305 PRO HB3  1 1 
        4 11900 1 1 187 PRO HD2  H   2.235 -49.381 -17.261 1.00 . A A . 305 PRO HD2  1 1 
        4 11901 1 1 187 PRO HD3  H   1.778 -50.939 -16.543 1.00 . A A . 305 PRO HD3  1 1 
        4 11902 1 1 187 PRO HG2  H   3.254 -50.375 -19.081 1.00 . A A . 305 PRO HG2  1 1 
        4 11903 1 1 187 PRO HG3  H   2.190 -51.737 -18.676 1.00 . A A . 305 PRO HG3  1 1 
        4 11904 1 1 187 PRO N    N   3.804 -50.357 -16.201 1.00 . A A . 305 PRO N    1 1 
        5 11905 1 1   4 VAL C    C  15.691   1.227 -10.139 1.00 . A A . 122 VAL C    1 1 
        5 11906 1 1   4 VAL CA   C  16.821   1.442  -9.108 1.00 . A A . 122 VAL CA   1 1 
        5 11907 1 1   4 VAL CB   C  18.183   0.866  -9.673 1.00 . A A . 122 VAL CB   1 1 
        5 11908 1 1   4 VAL CG1  C  18.617   1.599 -10.963 1.00 . A A . 122 VAL CG1  1 1 
        5 11909 1 1   4 VAL CG2  C  19.307   0.917  -8.598 1.00 . A A . 122 VAL CG2  1 1 
        5 11910 1 1   4 VAL H    H  16.323  -0.196  -7.873 1.00 . A A . 122 VAL H    1 1 
        5 11911 1 1   4 VAL HA   H  16.939   2.509  -8.925 1.00 . A A . 122 VAL HA   1 1 
        5 11912 1 1   4 VAL HB   H  18.023  -0.183  -9.926 1.00 . A A . 122 VAL HB   1 1 
        5 11913 1 1   4 VAL HG11 H  17.849   1.496 -11.722 1.00 . A A . 122 VAL HG11 1 1 
        5 11914 1 1   4 VAL HG12 H  19.541   1.174 -11.340 1.00 . A A . 122 VAL HG12 1 1 
        5 11915 1 1   4 VAL HG13 H  18.772   2.652 -10.755 1.00 . A A . 122 VAL HG13 1 1 
        5 11916 1 1   4 VAL HG21 H  19.011   0.340  -7.729 1.00 . A A . 122 VAL HG21 1 1 
        5 11917 1 1   4 VAL HG22 H  19.481   1.943  -8.298 1.00 . A A . 122 VAL HG22 1 1 
        5 11918 1 1   4 VAL HG23 H  20.225   0.505  -9.003 1.00 . A A . 122 VAL HG23 1 1 
        5 11919 1 1   4 VAL N    N  16.459   0.771  -7.850 1.00 . A A . 122 VAL N    1 1 
        5 11920 1 1   4 VAL O    O  14.988   0.207 -10.094 1.00 . A A . 122 VAL O    1 1 
        5 11921 1 1   5 TRP C    C  15.141   1.131 -13.238 1.00 . A A . 123 TRP C    1 1 
        5 11922 1 1   5 TRP CA   C  14.552   2.060 -12.163 1.00 . A A . 123 TRP CA   1 1 
        5 11923 1 1   5 TRP CB   C  14.204   3.449 -12.749 1.00 . A A . 123 TRP CB   1 1 
        5 11924 1 1   5 TRP CD1  C  14.334   5.543 -11.244 1.00 . A A . 123 TRP CD1  1 1 
        5 11925 1 1   5 TRP CD2  C  12.444   4.363 -10.994 1.00 . A A . 123 TRP CD2  1 1 
        5 11926 1 1   5 TRP CE2  C  12.402   5.475 -10.131 1.00 . A A . 123 TRP CE2  1 1 
        5 11927 1 1   5 TRP CE3  C  11.357   3.476 -10.999 1.00 . A A . 123 TRP CE3  1 1 
        5 11928 1 1   5 TRP CG   C  13.692   4.428 -11.711 1.00 . A A . 123 TRP CG   1 1 
        5 11929 1 1   5 TRP CH2  C  10.276   4.844  -9.317 1.00 . A A . 123 TRP CH2  1 1 
        5 11930 1 1   5 TRP CZ2  C  11.320   5.728  -9.290 1.00 . A A . 123 TRP CZ2  1 1 
        5 11931 1 1   5 TRP CZ3  C  10.288   3.727 -10.160 1.00 . A A . 123 TRP CZ3  1 1 
        5 11932 1 1   5 TRP H    H  16.048   3.006 -10.989 1.00 . A A . 123 TRP H    1 1 
        5 11933 1 1   5 TRP HA   H  13.640   1.612 -11.767 1.00 . A A . 123 TRP HA   1 1 
        5 11934 1 1   5 TRP HB2  H  15.086   3.875 -13.216 1.00 . A A . 123 TRP HB2  1 1 
        5 11935 1 1   5 TRP HB3  H  13.434   3.333 -13.503 1.00 . A A . 123 TRP HB3  1 1 
        5 11936 1 1   5 TRP HD1  H  15.306   5.876 -11.582 1.00 . A A . 123 TRP HD1  1 1 
        5 11937 1 1   5 TRP HE1  H  13.801   7.001  -9.841 1.00 . A A . 123 TRP HE1  1 1 
        5 11938 1 1   5 TRP HE3  H  11.350   2.607 -11.644 1.00 . A A . 123 TRP HE3  1 1 
        5 11939 1 1   5 TRP HH2  H   9.417   4.998  -8.672 1.00 . A A . 123 TRP HH2  1 1 
        5 11940 1 1   5 TRP HZ2  H  11.296   6.585  -8.629 1.00 . A A . 123 TRP HZ2  1 1 
        5 11941 1 1   5 TRP HZ3  H   9.442   3.050 -10.148 1.00 . A A . 123 TRP HZ3  1 1 
        5 11942 1 1   5 TRP N    N  15.512   2.189 -11.055 1.00 . A A . 123 TRP N    1 1 
        5 11943 1 1   5 TRP NE1  N  13.560   6.179 -10.310 1.00 . A A . 123 TRP NE1  1 1 
        5 11944 1 1   5 TRP O    O  16.041   1.525 -13.987 1.00 . A A . 123 TRP O    1 1 
        5 11945 1 1   6 GLU C    C  14.223  -1.165 -15.442 1.00 . A A . 124 GLU C    1 1 
        5 11946 1 1   6 GLU CA   C  15.124  -1.151 -14.202 1.00 . A A . 124 GLU CA   1 1 
        5 11947 1 1   6 GLU CB   C  15.118  -2.540 -13.518 1.00 . A A . 124 GLU CB   1 1 
        5 11948 1 1   6 GLU CD   C  17.110  -3.527 -14.842 1.00 . A A . 124 GLU CD   1 1 
        5 11949 1 1   6 GLU CG   C  15.647  -3.707 -14.378 1.00 . A A . 124 GLU CG   1 1 
        5 11950 1 1   6 GLU H    H  13.987  -0.371 -12.590 1.00 . A A . 124 GLU H    1 1 
        5 11951 1 1   6 GLU HA   H  16.143  -0.911 -14.503 1.00 . A A . 124 GLU HA   1 1 
        5 11952 1 1   6 GLU HB2  H  15.727  -2.478 -12.626 1.00 . A A . 124 GLU HB2  1 1 
        5 11953 1 1   6 GLU HB3  H  14.100  -2.775 -13.216 1.00 . A A . 124 GLU HB3  1 1 
        5 11954 1 1   6 GLU HG2  H  15.576  -4.624 -13.797 1.00 . A A . 124 GLU HG2  1 1 
        5 11955 1 1   6 GLU HG3  H  15.008  -3.804 -15.252 1.00 . A A . 124 GLU HG3  1 1 
        5 11956 1 1   6 GLU N    N  14.667  -0.124 -13.252 1.00 . A A . 124 GLU N    1 1 
        5 11957 1 1   6 GLU O    O  12.992  -1.197 -15.318 1.00 . A A . 124 GLU O    1 1 
        5 11958 1 1   6 GLU OE1  O  18.035  -3.872 -14.076 1.00 . A A . 124 GLU OE1  1 1 
        5 11959 1 1   6 GLU OE2  O  17.339  -3.043 -15.977 1.00 . A A . 124 GLU OE2  1 1 
        5 11960 1 1   7 ASP C    C  13.978  -2.696 -18.337 1.00 . A A . 125 ASP C    1 1 
        5 11961 1 1   7 ASP CA   C  14.136  -1.219 -17.917 1.00 . A A . 125 ASP CA   1 1 
        5 11962 1 1   7 ASP CB   C  14.900  -0.418 -19.011 1.00 . A A . 125 ASP CB   1 1 
        5 11963 1 1   7 ASP CG   C  16.241  -1.064 -19.432 1.00 . A A . 125 ASP CG   1 1 
        5 11964 1 1   7 ASP H    H  15.829  -1.066 -16.636 1.00 . A A . 125 ASP H    1 1 
        5 11965 1 1   7 ASP HA   H  13.144  -0.783 -17.789 1.00 . A A . 125 ASP HA   1 1 
        5 11966 1 1   7 ASP HB2  H  14.258  -0.331 -19.884 1.00 . A A . 125 ASP HB2  1 1 
        5 11967 1 1   7 ASP HB3  H  15.105   0.581 -18.639 1.00 . A A . 125 ASP HB3  1 1 
        5 11968 1 1   7 ASP N    N  14.847  -1.133 -16.627 1.00 . A A . 125 ASP N    1 1 
        5 11969 1 1   7 ASP O    O  13.001  -3.062 -19.002 1.00 . A A . 125 ASP O    1 1 
        5 11970 1 1   7 ASP OD1  O  16.378  -1.491 -20.603 1.00 . A A . 125 ASP OD1  1 1 
        5 11971 1 1   7 ASP OD2  O  17.151  -1.184 -18.580 1.00 . A A . 125 ASP OD2  1 1 
        5 11972 1 1   8 THR C    C  14.168  -5.780 -17.338 1.00 . A A . 126 THR C    1 1 
        5 11973 1 1   8 THR CA   C  15.042  -4.940 -18.295 1.00 . A A . 126 THR CA   1 1 
        5 11974 1 1   8 THR CB   C  16.531  -5.433 -18.264 1.00 . A A . 126 THR CB   1 1 
        5 11975 1 1   8 THR CG2  C  16.695  -6.841 -18.874 1.00 . A A . 126 THR CG2  1 1 
        5 11976 1 1   8 THR H    H  15.657  -3.158 -17.349 1.00 . A A . 126 THR H    1 1 
        5 11977 1 1   8 THR HA   H  14.670  -5.054 -19.315 1.00 . A A . 126 THR HA   1 1 
        5 11978 1 1   8 THR HB   H  16.872  -5.456 -17.232 1.00 . A A . 126 THR HB   1 1 
        5 11979 1 1   8 THR HG1  H  17.345  -3.650 -18.529 1.00 . A A . 126 THR HG1  1 1 
        5 11980 1 1   8 THR HG21 H  16.096  -7.552 -18.316 1.00 . A A . 126 THR HG21 1 1 
        5 11981 1 1   8 THR HG22 H  17.734  -7.141 -18.828 1.00 . A A . 126 THR HG22 1 1 
        5 11982 1 1   8 THR HG23 H  16.372  -6.834 -19.907 1.00 . A A . 126 THR HG23 1 1 
        5 11983 1 1   8 THR N    N  14.959  -3.524 -17.931 1.00 . A A . 126 THR N    1 1 
        5 11984 1 1   8 THR O    O  14.592  -6.141 -16.233 1.00 . A A . 126 THR O    1 1 
        5 11985 1 1   8 THR OG1  O  17.358  -4.503 -18.987 1.00 . A A . 126 THR OG1  1 1 
        5 11986 1 1   9 ASP C    C  12.247  -8.355 -17.267 1.00 . A A . 127 ASP C    1 1 
        5 11987 1 1   9 ASP CA   C  11.961  -6.862 -17.018 1.00 . A A . 127 ASP CA   1 1 
        5 11988 1 1   9 ASP CB   C  10.527  -6.488 -17.477 1.00 . A A . 127 ASP CB   1 1 
        5 11989 1 1   9 ASP CG   C   9.417  -7.293 -16.785 1.00 . A A . 127 ASP CG   1 1 
        5 11990 1 1   9 ASP H    H  12.650  -5.664 -18.627 1.00 . A A . 127 ASP H    1 1 
        5 11991 1 1   9 ASP HA   H  12.071  -6.647 -15.959 1.00 . A A . 127 ASP HA   1 1 
        5 11992 1 1   9 ASP HB2  H  10.354  -5.435 -17.270 1.00 . A A . 127 ASP HB2  1 1 
        5 11993 1 1   9 ASP HB3  H  10.457  -6.640 -18.549 1.00 . A A . 127 ASP HB3  1 1 
        5 11994 1 1   9 ASP N    N  12.929  -6.041 -17.769 1.00 . A A . 127 ASP N    1 1 
        5 11995 1 1   9 ASP O    O  11.934  -9.220 -16.435 1.00 . A A . 127 ASP O    1 1 
        5 11996 1 1   9 ASP OD1  O   9.168  -7.056 -15.579 1.00 . A A . 127 ASP OD1  1 1 
        5 11997 1 1   9 ASP OD2  O   8.771  -8.138 -17.445 1.00 . A A . 127 ASP OD2  1 1 
        5 11998 1 1  10 LEU C    C  14.452 -10.426 -17.911 1.00 . A A . 128 LEU C    1 1 
        5 11999 1 1  10 LEU CA   C  13.313  -9.967 -18.831 1.00 . A A . 128 LEU CA   1 1 
        5 12000 1 1  10 LEU CB   C  13.784  -9.976 -20.317 1.00 . A A . 128 LEU CB   1 1 
        5 12001 1 1  10 LEU CD1  C  11.875  -8.547 -21.342 1.00 . A A . 128 LEU CD1  1 1 
        5 12002 1 1  10 LEU CD2  C  13.278 -10.066 -22.818 1.00 . A A . 128 LEU CD2  1 1 
        5 12003 1 1  10 LEU CG   C  12.671  -9.869 -21.414 1.00 . A A . 128 LEU CG   1 1 
        5 12004 1 1  10 LEU H    H  13.051  -7.881 -19.038 1.00 . A A . 128 LEU H    1 1 
        5 12005 1 1  10 LEU HA   H  12.467 -10.639 -18.723 1.00 . A A . 128 LEU HA   1 1 
        5 12006 1 1  10 LEU HB2  H  14.476  -9.151 -20.459 1.00 . A A . 128 LEU HB2  1 1 
        5 12007 1 1  10 LEU HB3  H  14.331 -10.902 -20.490 1.00 . A A . 128 LEU HB3  1 1 
        5 12008 1 1  10 LEU HD11 H  11.108  -8.538 -22.107 1.00 . A A . 128 LEU HD11 1 1 
        5 12009 1 1  10 LEU HD12 H  12.542  -7.708 -21.497 1.00 . A A . 128 LEU HD12 1 1 
        5 12010 1 1  10 LEU HD13 H  11.409  -8.457 -20.369 1.00 . A A . 128 LEU HD13 1 1 
        5 12011 1 1  10 LEU HD21 H  13.761 -11.036 -22.873 1.00 . A A . 128 LEU HD21 1 1 
        5 12012 1 1  10 LEU HD22 H  14.009  -9.293 -23.014 1.00 . A A . 128 LEU HD22 1 1 
        5 12013 1 1  10 LEU HD23 H  12.496 -10.019 -23.566 1.00 . A A . 128 LEU HD23 1 1 
        5 12014 1 1  10 LEU HG   H  11.960 -10.673 -21.259 1.00 . A A . 128 LEU HG   1 1 
        5 12015 1 1  10 LEU N    N  12.870  -8.625 -18.430 1.00 . A A . 128 LEU N    1 1 
        5 12016 1 1  10 LEU O    O  15.358  -9.642 -17.599 1.00 . A A . 128 LEU O    1 1 
        5 12017 1 1  11 GLY C    C  16.413 -13.122 -17.235 1.00 . A A . 129 GLY C    1 1 
        5 12018 1 1  11 GLY CA   C  15.388 -12.241 -16.557 1.00 . A A . 129 GLY CA   1 1 
        5 12019 1 1  11 GLY H    H  13.680 -12.271 -17.808 1.00 . A A . 129 GLY H    1 1 
        5 12020 1 1  11 GLY HA2  H  15.912 -11.434 -16.057 1.00 . A A . 129 GLY HA2  1 1 
        5 12021 1 1  11 GLY HA3  H  14.862 -12.824 -15.807 1.00 . A A . 129 GLY HA3  1 1 
        5 12022 1 1  11 GLY N    N  14.399 -11.693 -17.483 1.00 . A A . 129 GLY N    1 1 
        5 12023 1 1  11 GLY O    O  16.737 -12.929 -18.414 1.00 . A A . 129 GLY O    1 1 
        5 12024 1 1  12 LEU C    C  17.147 -16.058 -17.927 1.00 . A A . 130 LEU C    1 1 
        5 12025 1 1  12 LEU CA   C  17.869 -15.113 -16.925 1.00 . A A . 130 LEU CA   1 1 
        5 12026 1 1  12 LEU CB   C  18.415 -15.841 -15.667 1.00 . A A . 130 LEU CB   1 1 
        5 12027 1 1  12 LEU CD1  C  20.807 -15.971 -16.538 1.00 . A A . 130 LEU CD1  1 1 
        5 12028 1 1  12 LEU CD2  C  20.124 -17.293 -14.464 1.00 . A A . 130 LEU CD2  1 1 
        5 12029 1 1  12 LEU CG   C  19.665 -16.733 -15.836 1.00 . A A . 130 LEU CG   1 1 
        5 12030 1 1  12 LEU H    H  16.654 -14.107 -15.522 1.00 . A A . 130 LEU H    1 1 
        5 12031 1 1  12 LEU HA   H  18.691 -14.623 -17.436 1.00 . A A . 130 LEU HA   1 1 
        5 12032 1 1  12 LEU HB2  H  18.649 -15.085 -14.922 1.00 . A A . 130 LEU HB2  1 1 
        5 12033 1 1  12 LEU HB3  H  17.617 -16.457 -15.267 1.00 . A A . 130 LEU HB3  1 1 
        5 12034 1 1  12 LEU HD11 H  21.087 -15.101 -15.955 1.00 . A A . 130 LEU HD11 1 1 
        5 12035 1 1  12 LEU HD12 H  20.482 -15.655 -17.520 1.00 . A A . 130 LEU HD12 1 1 
        5 12036 1 1  12 LEU HD13 H  21.661 -16.624 -16.644 1.00 . A A . 130 LEU HD13 1 1 
        5 12037 1 1  12 LEU HD21 H  19.325 -17.878 -14.025 1.00 . A A . 130 LEU HD21 1 1 
        5 12038 1 1  12 LEU HD22 H  20.384 -16.481 -13.795 1.00 . A A . 130 LEU HD22 1 1 
        5 12039 1 1  12 LEU HD23 H  20.990 -17.928 -14.605 1.00 . A A . 130 LEU HD23 1 1 
        5 12040 1 1  12 LEU HG   H  19.411 -17.577 -16.466 1.00 . A A . 130 LEU HG   1 1 
        5 12041 1 1  12 LEU N    N  16.929 -14.081 -16.463 1.00 . A A . 130 LEU N    1 1 
        5 12042 1 1  12 LEU O    O  17.767 -16.641 -18.823 1.00 . A A . 130 LEU O    1 1 
        5 12043 1 1  13 TYR C    C  13.833 -15.706 -19.079 1.00 . A A . 131 TYR C    1 1 
        5 12044 1 1  13 TYR CA   C  14.871 -16.789 -18.690 1.00 . A A . 131 TYR CA   1 1 
        5 12045 1 1  13 TYR CB   C  14.165 -18.040 -18.104 1.00 . A A . 131 TYR CB   1 1 
        5 12046 1 1  13 TYR CD1  C  15.725 -20.060 -18.359 1.00 . A A . 131 TYR CD1  1 1 
        5 12047 1 1  13 TYR CD2  C  15.440 -19.130 -16.175 1.00 . A A . 131 TYR CD2  1 1 
        5 12048 1 1  13 TYR CE1  C  16.590 -21.004 -17.836 1.00 . A A . 131 TYR CE1  1 1 
        5 12049 1 1  13 TYR CE2  C  16.302 -20.066 -15.655 1.00 . A A . 131 TYR CE2  1 1 
        5 12050 1 1  13 TYR CG   C  15.126 -19.101 -17.538 1.00 . A A . 131 TYR CG   1 1 
        5 12051 1 1  13 TYR CZ   C  16.872 -21.002 -16.485 1.00 . A A . 131 TYR CZ   1 1 
        5 12052 1 1  13 TYR H    H  15.453 -15.878 -16.873 1.00 . A A . 131 TYR H    1 1 
        5 12053 1 1  13 TYR HA   H  15.423 -17.073 -19.584 1.00 . A A . 131 TYR HA   1 1 
        5 12054 1 1  13 TYR HB2  H  13.497 -17.731 -17.309 1.00 . A A . 131 TYR HB2  1 1 
        5 12055 1 1  13 TYR HB3  H  13.574 -18.508 -18.885 1.00 . A A . 131 TYR HB3  1 1 
        5 12056 1 1  13 TYR HD1  H  15.502 -20.067 -19.419 1.00 . A A . 131 TYR HD1  1 1 
        5 12057 1 1  13 TYR HD2  H  14.993 -18.397 -15.520 1.00 . A A . 131 TYR HD2  1 1 
        5 12058 1 1  13 TYR HE1  H  17.046 -21.737 -18.489 1.00 . A A . 131 TYR HE1  1 1 
        5 12059 1 1  13 TYR HE2  H  16.530 -20.061 -14.596 1.00 . A A . 131 TYR HE2  1 1 
        5 12060 1 1  13 TYR HH   H  17.378 -22.244 -15.103 1.00 . A A . 131 TYR HH   1 1 
        5 12061 1 1  13 TYR N    N  15.820 -16.203 -17.719 1.00 . A A . 131 TYR N    1 1 
        5 12062 1 1  13 TYR O    O  13.693 -14.694 -18.372 1.00 . A A . 131 TYR O    1 1 
        5 12063 1 1  13 TYR OH   O  17.724 -21.951 -15.954 1.00 . A A . 131 TYR OH   1 1 
        5 12064 1 1  14 LYS C    C  10.744 -15.031 -20.179 1.00 . A A . 132 LYS C    1 1 
        5 12065 1 1  14 LYS CA   C  12.175 -14.904 -20.749 1.00 . A A . 132 LYS CA   1 1 
        5 12066 1 1  14 LYS CB   C  12.149 -15.034 -22.299 1.00 . A A . 132 LYS CB   1 1 
        5 12067 1 1  14 LYS CD   C  13.439 -14.880 -24.530 1.00 . A A . 132 LYS CD   1 1 
        5 12068 1 1  14 LYS CE   C  12.291 -14.155 -25.266 1.00 . A A . 132 LYS CE   1 1 
        5 12069 1 1  14 LYS CG   C  13.458 -14.612 -23.002 1.00 . A A . 132 LYS CG   1 1 
        5 12070 1 1  14 LYS H    H  13.140 -16.806 -20.609 1.00 . A A . 132 LYS H    1 1 
        5 12071 1 1  14 LYS HA   H  12.558 -13.919 -20.488 1.00 . A A . 132 LYS HA   1 1 
        5 12072 1 1  14 LYS HB2  H  11.940 -16.067 -22.557 1.00 . A A . 132 LYS HB2  1 1 
        5 12073 1 1  14 LYS HB3  H  11.345 -14.416 -22.690 1.00 . A A . 132 LYS HB3  1 1 
        5 12074 1 1  14 LYS HD2  H  14.382 -14.548 -24.951 1.00 . A A . 132 LYS HD2  1 1 
        5 12075 1 1  14 LYS HD3  H  13.342 -15.950 -24.693 1.00 . A A . 132 LYS HD3  1 1 
        5 12076 1 1  14 LYS HE2  H  12.347 -14.387 -26.320 1.00 . A A . 132 LYS HE2  1 1 
        5 12077 1 1  14 LYS HE3  H  11.346 -14.513 -24.878 1.00 . A A . 132 LYS HE3  1 1 
        5 12078 1 1  14 LYS HG2  H  13.617 -13.551 -22.837 1.00 . A A . 132 LYS HG2  1 1 
        5 12079 1 1  14 LYS HG3  H  14.284 -15.163 -22.560 1.00 . A A . 132 LYS HG3  1 1 
        5 12080 1 1  14 LYS HZ1  H  11.564 -12.233 -25.641 1.00 . A A . 132 LYS HZ1  1 1 
        5 12081 1 1  14 LYS HZ2  H  13.242 -12.305 -25.461 1.00 . A A . 132 LYS HZ2  1 1 
        5 12082 1 1  14 LYS HZ3  H  12.247 -12.420 -24.105 1.00 . A A . 132 LYS HZ3  1 1 
        5 12083 1 1  14 LYS N    N  13.090 -15.925 -20.175 1.00 . A A . 132 LYS N    1 1 
        5 12084 1 1  14 LYS NZ   N  12.340 -12.676 -25.108 1.00 . A A . 132 LYS NZ   1 1 
        5 12085 1 1  14 LYS O    O  10.391 -16.049 -19.565 1.00 . A A . 132 LYS O    1 1 
        5 12086 1 1  15 VAL C    C   7.671 -14.785 -20.910 1.00 . A A . 133 VAL C    1 1 
        5 12087 1 1  15 VAL CA   C   8.517 -13.931 -19.943 1.00 . A A . 133 VAL CA   1 1 
        5 12088 1 1  15 VAL CB   C   7.934 -12.457 -19.837 1.00 . A A . 133 VAL CB   1 1 
        5 12089 1 1  15 VAL CG1  C   8.854 -11.554 -18.975 1.00 . A A . 133 VAL CG1  1 1 
        5 12090 1 1  15 VAL CG2  C   7.671 -11.809 -21.222 1.00 . A A . 133 VAL CG2  1 1 
        5 12091 1 1  15 VAL H    H  10.303 -13.169 -20.811 1.00 . A A . 133 VAL H    1 1 
        5 12092 1 1  15 VAL HA   H   8.468 -14.384 -18.949 1.00 . A A . 133 VAL HA   1 1 
        5 12093 1 1  15 VAL HB   H   6.976 -12.522 -19.318 1.00 . A A . 133 VAL HB   1 1 
        5 12094 1 1  15 VAL HG11 H   8.429 -10.557 -18.897 1.00 . A A . 133 VAL HG11 1 1 
        5 12095 1 1  15 VAL HG12 H   9.833 -11.486 -19.432 1.00 . A A . 133 VAL HG12 1 1 
        5 12096 1 1  15 VAL HG13 H   8.953 -11.973 -17.982 1.00 . A A . 133 VAL HG13 1 1 
        5 12097 1 1  15 VAL HG21 H   6.954 -12.404 -21.776 1.00 . A A . 133 VAL HG21 1 1 
        5 12098 1 1  15 VAL HG22 H   8.593 -11.756 -21.782 1.00 . A A . 133 VAL HG22 1 1 
        5 12099 1 1  15 VAL HG23 H   7.275 -10.807 -21.095 1.00 . A A . 133 VAL HG23 1 1 
        5 12100 1 1  15 VAL N    N   9.931 -13.960 -20.368 1.00 . A A . 133 VAL N    1 1 
        5 12101 1 1  15 VAL O    O   7.928 -14.786 -22.124 1.00 . A A . 133 VAL O    1 1 
        5 12102 1 1  16 ASN C    C   6.626 -17.544 -21.852 1.00 . A A . 134 ASN C    1 1 
        5 12103 1 1  16 ASN CA   C   5.823 -16.454 -21.107 1.00 . A A . 134 ASN CA   1 1 
        5 12104 1 1  16 ASN CB   C   4.860 -15.677 -22.062 1.00 . A A . 134 ASN CB   1 1 
        5 12105 1 1  16 ASN CG   C   3.754 -14.910 -21.324 1.00 . A A . 134 ASN CG   1 1 
        5 12106 1 1  16 ASN H    H   6.559 -15.452 -19.384 1.00 . A A . 134 ASN H    1 1 
        5 12107 1 1  16 ASN HA   H   5.224 -16.965 -20.371 1.00 . A A . 134 ASN HA   1 1 
        5 12108 1 1  16 ASN HB2  H   5.442 -14.970 -22.644 1.00 . A A . 134 ASN HB2  1 1 
        5 12109 1 1  16 ASN HB3  H   4.385 -16.378 -22.739 1.00 . A A . 134 ASN HB3  1 1 
        5 12110 1 1  16 ASN HD21 H   3.471 -16.420 -20.046 1.00 . A A . 134 ASN HD21 1 1 
        5 12111 1 1  16 ASN HD22 H   2.478 -15.029 -19.803 1.00 . A A . 134 ASN HD22 1 1 
        5 12112 1 1  16 ASN N    N   6.698 -15.530 -20.348 1.00 . A A . 134 ASN N    1 1 
        5 12113 1 1  16 ASN ND2  N   3.173 -15.518 -20.290 1.00 . A A . 134 ASN ND2  1 1 
        5 12114 1 1  16 ASN O    O   6.154 -18.106 -22.838 1.00 . A A . 134 ASN O    1 1 
        5 12115 1 1  16 ASN OD1  O   3.392 -13.798 -21.703 1.00 . A A . 134 ASN OD1  1 1 
        5 12116 1 1  17 GLU C    C   8.389 -20.285 -21.226 1.00 . A A . 135 GLU C    1 1 
        5 12117 1 1  17 GLU CA   C   8.688 -18.924 -21.884 1.00 . A A . 135 GLU CA   1 1 
        5 12118 1 1  17 GLU CB   C  10.176 -18.516 -21.682 1.00 . A A . 135 GLU CB   1 1 
        5 12119 1 1  17 GLU CD   C  12.650 -18.877 -22.302 1.00 . A A . 135 GLU CD   1 1 
        5 12120 1 1  17 GLU CG   C  11.224 -19.458 -22.321 1.00 . A A . 135 GLU CG   1 1 
        5 12121 1 1  17 GLU H    H   8.106 -17.422 -20.510 1.00 . A A . 135 GLU H    1 1 
        5 12122 1 1  17 GLU HA   H   8.486 -18.997 -22.955 1.00 . A A . 135 GLU HA   1 1 
        5 12123 1 1  17 GLU HB2  H  10.318 -17.525 -22.103 1.00 . A A . 135 GLU HB2  1 1 
        5 12124 1 1  17 GLU HB3  H  10.378 -18.459 -20.615 1.00 . A A . 135 GLU HB3  1 1 
        5 12125 1 1  17 GLU HG2  H  11.219 -20.401 -21.780 1.00 . A A . 135 GLU HG2  1 1 
        5 12126 1 1  17 GLU HG3  H  10.935 -19.649 -23.349 1.00 . A A . 135 GLU HG3  1 1 
        5 12127 1 1  17 GLU N    N   7.811 -17.885 -21.319 1.00 . A A . 135 GLU N    1 1 
        5 12128 1 1  17 GLU O    O   7.938 -20.346 -20.068 1.00 . A A . 135 GLU O    1 1 
        5 12129 1 1  17 GLU OE1  O  13.341 -18.988 -21.263 1.00 . A A . 135 GLU OE1  1 1 
        5 12130 1 1  17 GLU OE2  O  13.073 -18.267 -23.311 1.00 . A A . 135 GLU OE2  1 1 
        5 12131 1 1  18 TYR C    C   9.644 -23.063 -20.545 1.00 . A A . 136 TYR C    1 1 
        5 12132 1 1  18 TYR CA   C   8.483 -22.751 -21.500 1.00 . A A . 136 TYR CA   1 1 
        5 12133 1 1  18 TYR CB   C   8.504 -23.768 -22.673 1.00 . A A . 136 TYR CB   1 1 
        5 12134 1 1  18 TYR CD1  C   7.677 -22.753 -24.855 1.00 . A A . 136 TYR CD1  1 1 
        5 12135 1 1  18 TYR CD2  C   6.173 -24.142 -23.643 1.00 . A A . 136 TYR CD2  1 1 
        5 12136 1 1  18 TYR CE1  C   6.729 -22.561 -25.832 1.00 . A A . 136 TYR CE1  1 1 
        5 12137 1 1  18 TYR CE2  C   5.217 -23.950 -24.617 1.00 . A A . 136 TYR CE2  1 1 
        5 12138 1 1  18 TYR CG   C   7.427 -23.546 -23.740 1.00 . A A . 136 TYR CG   1 1 
        5 12139 1 1  18 TYR CZ   C   5.496 -23.164 -25.708 1.00 . A A . 136 TYR CZ   1 1 
        5 12140 1 1  18 TYR H    H   8.929 -21.230 -22.909 1.00 . A A . 136 TYR H    1 1 
        5 12141 1 1  18 TYR HA   H   7.537 -22.836 -20.968 1.00 . A A . 136 TYR HA   1 1 
        5 12142 1 1  18 TYR HB2  H   9.473 -23.724 -23.165 1.00 . A A . 136 TYR HB2  1 1 
        5 12143 1 1  18 TYR HB3  H   8.373 -24.769 -22.271 1.00 . A A . 136 TYR HB3  1 1 
        5 12144 1 1  18 TYR HD1  H   8.645 -22.275 -24.953 1.00 . A A . 136 TYR HD1  1 1 
        5 12145 1 1  18 TYR HD2  H   5.948 -24.766 -22.783 1.00 . A A . 136 TYR HD2  1 1 
        5 12146 1 1  18 TYR HE1  H   6.959 -21.938 -26.691 1.00 . A A . 136 TYR HE1  1 1 
        5 12147 1 1  18 TYR HE2  H   4.251 -24.419 -24.519 1.00 . A A . 136 TYR HE2  1 1 
        5 12148 1 1  18 TYR HH   H   3.678 -22.876 -26.268 1.00 . A A . 136 TYR HH   1 1 
        5 12149 1 1  18 TYR N    N   8.625 -21.369 -21.987 1.00 . A A . 136 TYR N    1 1 
        5 12150 1 1  18 TYR O    O  10.819 -22.945 -20.935 1.00 . A A . 136 TYR O    1 1 
        5 12151 1 1  18 TYR OH   O   4.539 -22.984 -26.682 1.00 . A A . 136 TYR OH   1 1 
        5 12152 1 1  19 VAL C    C  10.084 -25.111 -17.594 1.00 . A A . 137 VAL C    1 1 
        5 12153 1 1  19 VAL CA   C  10.350 -23.769 -18.283 1.00 . A A . 137 VAL CA   1 1 
        5 12154 1 1  19 VAL CB   C  10.448 -22.630 -17.204 1.00 . A A . 137 VAL CB   1 1 
        5 12155 1 1  19 VAL CG1  C  11.067 -21.339 -17.807 1.00 . A A . 137 VAL CG1  1 1 
        5 12156 1 1  19 VAL CG2  C   9.066 -22.361 -16.546 1.00 . A A . 137 VAL CG2  1 1 
        5 12157 1 1  19 VAL H    H   8.384 -23.625 -19.081 1.00 . A A . 137 VAL H    1 1 
        5 12158 1 1  19 VAL HA   H  11.320 -23.841 -18.783 1.00 . A A . 137 VAL HA   1 1 
        5 12159 1 1  19 VAL HB   H  11.127 -22.974 -16.421 1.00 . A A . 137 VAL HB   1 1 
        5 12160 1 1  19 VAL HG11 H  10.442 -20.972 -18.612 1.00 . A A . 137 VAL HG11 1 1 
        5 12161 1 1  19 VAL HG12 H  12.057 -21.551 -18.194 1.00 . A A . 137 VAL HG12 1 1 
        5 12162 1 1  19 VAL HG13 H  11.146 -20.575 -17.040 1.00 . A A . 137 VAL HG13 1 1 
        5 12163 1 1  19 VAL HG21 H   9.160 -21.586 -15.793 1.00 . A A . 137 VAL HG21 1 1 
        5 12164 1 1  19 VAL HG22 H   8.699 -23.265 -16.076 1.00 . A A . 137 VAL HG22 1 1 
        5 12165 1 1  19 VAL HG23 H   8.356 -22.039 -17.300 1.00 . A A . 137 VAL HG23 1 1 
        5 12166 1 1  19 VAL N    N   9.330 -23.482 -19.310 1.00 . A A . 137 VAL N    1 1 
        5 12167 1 1  19 VAL O    O   8.958 -25.625 -17.579 1.00 . A A . 137 VAL O    1 1 
        5 12168 1 1  20 ASP C    C  11.561 -26.667 -14.887 1.00 . A A . 138 ASP C    1 1 
        5 12169 1 1  20 ASP CA   C  11.087 -26.945 -16.316 1.00 . A A . 138 ASP CA   1 1 
        5 12170 1 1  20 ASP CB   C  11.995 -27.997 -17.025 1.00 . A A . 138 ASP CB   1 1 
        5 12171 1 1  20 ASP CG   C  11.461 -29.418 -16.894 1.00 . A A . 138 ASP CG   1 1 
        5 12172 1 1  20 ASP H    H  12.018 -25.253 -17.150 1.00 . A A . 138 ASP H    1 1 
        5 12173 1 1  20 ASP HA   H  10.052 -27.300 -16.292 1.00 . A A . 138 ASP HA   1 1 
        5 12174 1 1  20 ASP HB2  H  12.070 -27.750 -18.078 1.00 . A A . 138 ASP HB2  1 1 
        5 12175 1 1  20 ASP HB3  H  12.993 -27.971 -16.602 1.00 . A A . 138 ASP HB3  1 1 
        5 12176 1 1  20 ASP N    N  11.150 -25.690 -17.053 1.00 . A A . 138 ASP N    1 1 
        5 12177 1 1  20 ASP O    O  12.716 -26.288 -14.688 1.00 . A A . 138 ASP O    1 1 
        5 12178 1 1  20 ASP OD1  O  11.223 -30.088 -17.935 1.00 . A A . 138 ASP OD1  1 1 
        5 12179 1 1  20 ASP OD2  O  11.229 -29.852 -15.753 1.00 . A A . 138 ASP OD2  1 1 
        5 12180 1 1  21 VAL C    C  11.092 -27.805 -11.667 1.00 . A A . 139 VAL C    1 1 
        5 12181 1 1  21 VAL CA   C  11.001 -26.523 -12.489 1.00 . A A . 139 VAL CA   1 1 
        5 12182 1 1  21 VAL CB   C   9.920 -25.567 -11.851 1.00 . A A . 139 VAL CB   1 1 
        5 12183 1 1  21 VAL CG1  C  10.321 -25.130 -10.411 1.00 . A A . 139 VAL CG1  1 1 
        5 12184 1 1  21 VAL CG2  C   9.663 -24.333 -12.743 1.00 . A A . 139 VAL CG2  1 1 
        5 12185 1 1  21 VAL H    H   9.831 -27.301 -14.093 1.00 . A A . 139 VAL H    1 1 
        5 12186 1 1  21 VAL HA   H  11.967 -26.011 -12.456 1.00 . A A . 139 VAL HA   1 1 
        5 12187 1 1  21 VAL HB   H   8.984 -26.121 -11.779 1.00 . A A . 139 VAL HB   1 1 
        5 12188 1 1  21 VAL HG11 H  11.259 -24.584 -10.440 1.00 . A A . 139 VAL HG11 1 1 
        5 12189 1 1  21 VAL HG12 H  10.439 -26.003  -9.778 1.00 . A A . 139 VAL HG12 1 1 
        5 12190 1 1  21 VAL HG13 H   9.550 -24.494  -9.993 1.00 . A A . 139 VAL HG13 1 1 
        5 12191 1 1  21 VAL HG21 H   8.883 -23.720 -12.306 1.00 . A A . 139 VAL HG21 1 1 
        5 12192 1 1  21 VAL HG22 H   9.350 -24.653 -13.730 1.00 . A A . 139 VAL HG22 1 1 
        5 12193 1 1  21 VAL HG23 H  10.570 -23.752 -12.830 1.00 . A A . 139 VAL HG23 1 1 
        5 12194 1 1  21 VAL N    N  10.692 -26.870 -13.891 1.00 . A A . 139 VAL N    1 1 
        5 12195 1 1  21 VAL O    O  10.124 -28.575 -11.619 1.00 . A A . 139 VAL O    1 1 
        5 12196 1 1  22 ARG C    C  11.681 -28.911  -8.818 1.00 . A A . 140 ARG C    1 1 
        5 12197 1 1  22 ARG CA   C  12.430 -29.179 -10.130 1.00 . A A . 140 ARG CA   1 1 
        5 12198 1 1  22 ARG CB   C  13.943 -29.521  -9.933 1.00 . A A . 140 ARG CB   1 1 
        5 12199 1 1  22 ARG CD   C  14.767 -28.617  -7.651 1.00 . A A . 140 ARG CD   1 1 
        5 12200 1 1  22 ARG CG   C  14.817 -28.472  -9.186 1.00 . A A . 140 ARG CG   1 1 
        5 12201 1 1  22 ARG CZ   C  16.878 -27.979  -6.496 1.00 . A A . 140 ARG CZ   1 1 
        5 12202 1 1  22 ARG H    H  12.998 -27.420 -11.167 1.00 . A A . 140 ARG H    1 1 
        5 12203 1 1  22 ARG HA   H  11.956 -30.034 -10.609 1.00 . A A . 140 ARG HA   1 1 
        5 12204 1 1  22 ARG HB2  H  14.017 -30.465  -9.399 1.00 . A A . 140 ARG HB2  1 1 
        5 12205 1 1  22 ARG HB3  H  14.375 -29.672 -10.920 1.00 . A A . 140 ARG HB3  1 1 
        5 12206 1 1  22 ARG HD2  H  13.755 -28.417  -7.316 1.00 . A A . 140 ARG HD2  1 1 
        5 12207 1 1  22 ARG HD3  H  15.033 -29.634  -7.381 1.00 . A A . 140 ARG HD3  1 1 
        5 12208 1 1  22 ARG HE   H  15.345 -26.759  -6.872 1.00 . A A . 140 ARG HE   1 1 
        5 12209 1 1  22 ARG HG2  H  15.849 -28.586  -9.504 1.00 . A A . 140 ARG HG2  1 1 
        5 12210 1 1  22 ARG HG3  H  14.476 -27.479  -9.457 1.00 . A A . 140 ARG HG3  1 1 
        5 12211 1 1  22 ARG HH11 H  16.865 -29.936  -7.066 1.00 . A A . 140 ARG HH11 1 1 
        5 12212 1 1  22 ARG HH12 H  18.293 -29.413  -6.233 1.00 . A A . 140 ARG HH12 1 1 
        5 12213 1 1  22 ARG HH21 H  17.197 -26.113  -5.804 1.00 . A A . 140 ARG HH21 1 1 
        5 12214 1 1  22 ARG HH22 H  18.480 -27.245  -5.520 1.00 . A A . 140 ARG HH22 1 1 
        5 12215 1 1  22 ARG N    N  12.252 -28.039 -11.031 1.00 . A A . 140 ARG N    1 1 
        5 12216 1 1  22 ARG NE   N  15.670 -27.679  -6.980 1.00 . A A . 140 ARG NE   1 1 
        5 12217 1 1  22 ARG NH1  N  17.387 -29.207  -6.609 1.00 . A A . 140 ARG NH1  1 1 
        5 12218 1 1  22 ARG NH2  N  17.573 -27.040  -5.895 1.00 . A A . 140 ARG NH2  1 1 
        5 12219 1 1  22 ARG O    O  11.673 -27.778  -8.305 1.00 . A A . 140 ARG O    1 1 
        5 12220 1 1  23 ASP C    C  10.934 -30.115  -5.824 1.00 . A A . 141 ASP C    1 1 
        5 12221 1 1  23 ASP CA   C  10.157 -29.852  -7.130 1.00 . A A . 141 ASP CA   1 1 
        5 12222 1 1  23 ASP CB   C   9.004 -30.851  -7.322 1.00 . A A . 141 ASP CB   1 1 
        5 12223 1 1  23 ASP CG   C   7.883 -30.701  -6.298 1.00 . A A . 141 ASP CG   1 1 
        5 12224 1 1  23 ASP H    H  11.159 -30.832  -8.713 1.00 . A A . 141 ASP H    1 1 
        5 12225 1 1  23 ASP HA   H   9.746 -28.847  -7.096 1.00 . A A . 141 ASP HA   1 1 
        5 12226 1 1  23 ASP HB2  H   8.577 -30.700  -8.313 1.00 . A A . 141 ASP HB2  1 1 
        5 12227 1 1  23 ASP HB3  H   9.399 -31.865  -7.276 1.00 . A A . 141 ASP HB3  1 1 
        5 12228 1 1  23 ASP N    N  11.040 -29.953  -8.296 1.00 . A A . 141 ASP N    1 1 
        5 12229 1 1  23 ASP O    O  12.072 -30.590  -5.851 1.00 . A A . 141 ASP O    1 1 
        5 12230 1 1  23 ASP OD1  O   7.821 -31.516  -5.366 1.00 . A A . 141 ASP OD1  1 1 
        5 12231 1 1  23 ASP OD2  O   7.080 -29.747  -6.411 1.00 . A A . 141 ASP OD2  1 1 
        5 12232 1 1  24 ASN C    C  10.417 -31.191  -2.622 1.00 . A A . 142 ASN C    1 1 
        5 12233 1 1  24 ASN CA   C  10.928 -29.933  -3.351 1.00 . A A . 142 ASN CA   1 1 
        5 12234 1 1  24 ASN CB   C  10.689 -28.652  -2.497 1.00 . A A . 142 ASN CB   1 1 
        5 12235 1 1  24 ASN CG   C   9.213 -28.284  -2.283 1.00 . A A . 142 ASN CG   1 1 
        5 12236 1 1  24 ASN H    H   9.391 -29.454  -4.730 1.00 . A A . 142 ASN H    1 1 
        5 12237 1 1  24 ASN HA   H  12.003 -30.046  -3.490 1.00 . A A . 142 ASN HA   1 1 
        5 12238 1 1  24 ASN HB2  H  11.155 -28.784  -1.524 1.00 . A A . 142 ASN HB2  1 1 
        5 12239 1 1  24 ASN HB3  H  11.172 -27.818  -2.993 1.00 . A A . 142 ASN HB3  1 1 
        5 12240 1 1  24 ASN HD21 H   9.604 -27.628  -0.454 1.00 . A A . 142 ASN HD21 1 1 
        5 12241 1 1  24 ASN HD22 H   7.955 -27.520  -0.956 1.00 . A A . 142 ASN HD22 1 1 
        5 12242 1 1  24 ASN N    N  10.311 -29.792  -4.679 1.00 . A A . 142 ASN N    1 1 
        5 12243 1 1  24 ASN ND2  N   8.893 -27.758  -1.115 1.00 . A A . 142 ASN ND2  1 1 
        5 12244 1 1  24 ASN O    O  11.221 -31.967  -2.084 1.00 . A A . 142 ASN O    1 1 
        5 12245 1 1  24 ASN OD1  O   8.368 -28.483  -3.158 1.00 . A A . 142 ASN OD1  1 1 
        5 12246 1 1  25 ILE C    C   8.556 -33.860  -2.573 1.00 . A A . 143 ILE C    1 1 
        5 12247 1 1  25 ILE CA   C   8.465 -32.507  -1.835 1.00 . A A . 143 ILE CA   1 1 
        5 12248 1 1  25 ILE CB   C   6.976 -32.219  -1.364 1.00 . A A . 143 ILE CB   1 1 
        5 12249 1 1  25 ILE CD1  C   5.834 -30.544  -3.040 1.00 . A A . 143 ILE CD1  1 1 
        5 12250 1 1  25 ILE CG1  C   5.968 -31.979  -2.545 1.00 . A A . 143 ILE CG1  1 1 
        5 12251 1 1  25 ILE CG2  C   6.941 -31.042  -0.362 1.00 . A A . 143 ILE CG2  1 1 
        5 12252 1 1  25 ILE H    H   8.502 -30.829  -3.155 1.00 . A A . 143 ILE H    1 1 
        5 12253 1 1  25 ILE HA   H   9.063 -32.613  -0.927 1.00 . A A . 143 ILE HA   1 1 
        5 12254 1 1  25 ILE HB   H   6.647 -33.100  -0.814 1.00 . A A . 143 ILE HB   1 1 
        5 12255 1 1  25 ILE HD11 H   6.803 -30.170  -3.344 1.00 . A A . 143 ILE HD11 1 1 
        5 12256 1 1  25 ILE HD12 H   5.432 -29.919  -2.255 1.00 . A A . 143 ILE HD12 1 1 
        5 12257 1 1  25 ILE HD13 H   5.164 -30.523  -3.890 1.00 . A A . 143 ILE HD13 1 1 
        5 12258 1 1  25 ILE HG12 H   6.269 -32.572  -3.396 1.00 . A A . 143 ILE HG12 1 1 
        5 12259 1 1  25 ILE HG13 H   4.980 -32.302  -2.236 1.00 . A A . 143 ILE HG13 1 1 
        5 12260 1 1  25 ILE HG21 H   7.349 -30.152  -0.823 1.00 . A A . 143 ILE HG21 1 1 
        5 12261 1 1  25 ILE HG22 H   7.526 -31.289   0.516 1.00 . A A . 143 ILE HG22 1 1 
        5 12262 1 1  25 ILE HG23 H   5.918 -30.852  -0.061 1.00 . A A . 143 ILE HG23 1 1 
        5 12263 1 1  25 ILE N    N   9.081 -31.408  -2.611 1.00 . A A . 143 ILE N    1 1 
        5 12264 1 1  25 ILE O    O   8.464 -34.911  -1.943 1.00 . A A . 143 ILE O    1 1 
        5 12265 1 1  26 PHE C    C  10.395 -35.074  -5.221 1.00 . A A . 144 PHE C    1 1 
        5 12266 1 1  26 PHE CA   C   8.942 -35.016  -4.748 1.00 . A A . 144 PHE CA   1 1 
        5 12267 1 1  26 PHE CB   C   7.990 -35.009  -5.978 1.00 . A A . 144 PHE CB   1 1 
        5 12268 1 1  26 PHE CD1  C   5.687 -34.221  -5.266 1.00 . A A . 144 PHE CD1  1 1 
        5 12269 1 1  26 PHE CD2  C   6.010 -36.555  -5.621 1.00 . A A . 144 PHE CD2  1 1 
        5 12270 1 1  26 PHE CE1  C   4.372 -34.454  -4.919 1.00 . A A . 144 PHE CE1  1 1 
        5 12271 1 1  26 PHE CE2  C   4.696 -36.787  -5.281 1.00 . A A . 144 PHE CE2  1 1 
        5 12272 1 1  26 PHE CG   C   6.530 -35.264  -5.622 1.00 . A A . 144 PHE CG   1 1 
        5 12273 1 1  26 PHE CZ   C   3.877 -35.740  -4.928 1.00 . A A . 144 PHE CZ   1 1 
        5 12274 1 1  26 PHE H    H   8.710 -32.949  -4.338 1.00 . A A . 144 PHE H    1 1 
        5 12275 1 1  26 PHE HA   H   8.741 -35.906  -4.151 1.00 . A A . 144 PHE HA   1 1 
        5 12276 1 1  26 PHE HB2  H   8.055 -34.045  -6.477 1.00 . A A . 144 PHE HB2  1 1 
        5 12277 1 1  26 PHE HB3  H   8.301 -35.779  -6.678 1.00 . A A . 144 PHE HB3  1 1 
        5 12278 1 1  26 PHE HD1  H   6.070 -33.207  -5.259 1.00 . A A . 144 PHE HD1  1 1 
        5 12279 1 1  26 PHE HD2  H   6.648 -37.388  -5.899 1.00 . A A . 144 PHE HD2  1 1 
        5 12280 1 1  26 PHE HE1  H   3.731 -33.625  -4.640 1.00 . A A . 144 PHE HE1  1 1 
        5 12281 1 1  26 PHE HE2  H   4.311 -37.796  -5.285 1.00 . A A . 144 PHE HE2  1 1 
        5 12282 1 1  26 PHE HZ   H   2.845 -35.927  -4.654 1.00 . A A . 144 PHE HZ   1 1 
        5 12283 1 1  26 PHE N    N   8.726 -33.820  -3.902 1.00 . A A . 144 PHE N    1 1 
        5 12284 1 1  26 PHE O    O  10.915 -36.165  -5.479 1.00 . A A . 144 PHE O    1 1 
        5 12285 1 1  27 GLY C    C  12.553 -33.922  -7.390 1.00 . A A . 145 GLY C    1 1 
        5 12286 1 1  27 GLY CA   C  12.413 -33.797  -5.872 1.00 . A A . 145 GLY CA   1 1 
        5 12287 1 1  27 GLY H    H  10.520 -33.066  -5.224 1.00 . A A . 145 GLY H    1 1 
        5 12288 1 1  27 GLY HA2  H  12.804 -32.837  -5.569 1.00 . A A . 145 GLY HA2  1 1 
        5 12289 1 1  27 GLY HA3  H  13.004 -34.571  -5.399 1.00 . A A . 145 GLY HA3  1 1 
        5 12290 1 1  27 GLY N    N  11.018 -33.891  -5.404 1.00 . A A . 145 GLY N    1 1 
        5 12291 1 1  27 GLY O    O  13.603 -33.593  -7.952 1.00 . A A . 145 GLY O    1 1 
        5 12292 1 1  28 ALA C    C  11.003 -33.337 -10.212 1.00 . A A . 146 ALA C    1 1 
        5 12293 1 1  28 ALA CA   C  11.434 -34.621  -9.489 1.00 . A A . 146 ALA CA   1 1 
        5 12294 1 1  28 ALA CB   C  10.459 -35.770  -9.796 1.00 . A A . 146 ALA CB   1 1 
        5 12295 1 1  28 ALA H    H  10.669 -34.569  -7.535 1.00 . A A . 146 ALA H    1 1 
        5 12296 1 1  28 ALA HA   H  12.426 -34.917  -9.828 1.00 . A A . 146 ALA HA   1 1 
        5 12297 1 1  28 ALA HB1  H  10.779 -36.665  -9.276 1.00 . A A . 146 ALA HB1  1 1 
        5 12298 1 1  28 ALA HB2  H  10.444 -35.966 -10.860 1.00 . A A . 146 ALA HB2  1 1 
        5 12299 1 1  28 ALA HB3  H   9.460 -35.504  -9.466 1.00 . A A . 146 ALA HB3  1 1 
        5 12300 1 1  28 ALA N    N  11.477 -34.390  -8.046 1.00 . A A . 146 ALA N    1 1 
        5 12301 1 1  28 ALA O    O  10.180 -32.584  -9.685 1.00 . A A . 146 ALA O    1 1 
        5 12302 1 1  29 TRP C    C   9.882 -32.068 -12.954 1.00 . A A . 147 TRP C    1 1 
        5 12303 1 1  29 TRP CA   C  11.221 -31.899 -12.212 1.00 . A A . 147 TRP CA   1 1 
        5 12304 1 1  29 TRP CB   C  12.400 -31.478 -13.152 1.00 . A A . 147 TRP CB   1 1 
        5 12305 1 1  29 TRP CD1  C  14.263 -33.245 -13.379 1.00 . A A . 147 TRP CD1  1 1 
        5 12306 1 1  29 TRP CD2  C  12.926 -33.130 -15.161 1.00 . A A . 147 TRP CD2  1 1 
        5 12307 1 1  29 TRP CE2  C  13.898 -34.109 -15.392 1.00 . A A . 147 TRP CE2  1 1 
        5 12308 1 1  29 TRP CE3  C  11.976 -32.904 -16.151 1.00 . A A . 147 TRP CE3  1 1 
        5 12309 1 1  29 TRP CG   C  13.162 -32.588 -13.851 1.00 . A A . 147 TRP CG   1 1 
        5 12310 1 1  29 TRP CH2  C  13.021 -34.580 -17.525 1.00 . A A . 147 TRP CH2  1 1 
        5 12311 1 1  29 TRP CZ2  C  13.961 -34.839 -16.573 1.00 . A A . 147 TRP CZ2  1 1 
        5 12312 1 1  29 TRP CZ3  C  12.035 -33.620 -17.324 1.00 . A A . 147 TRP CZ3  1 1 
        5 12313 1 1  29 TRP H    H  12.181 -33.747 -11.784 1.00 . A A . 147 TRP H    1 1 
        5 12314 1 1  29 TRP HA   H  11.082 -31.090 -11.489 1.00 . A A . 147 TRP HA   1 1 
        5 12315 1 1  29 TRP HB2  H  12.025 -30.814 -13.918 1.00 . A A . 147 TRP HB2  1 1 
        5 12316 1 1  29 TRP HB3  H  13.124 -30.920 -12.559 1.00 . A A . 147 TRP HB3  1 1 
        5 12317 1 1  29 TRP HD1  H  14.713 -33.070 -12.411 1.00 . A A . 147 TRP HD1  1 1 
        5 12318 1 1  29 TRP HE1  H  15.474 -34.729 -14.200 1.00 . A A . 147 TRP HE1  1 1 
        5 12319 1 1  29 TRP HE3  H  11.209 -32.157 -16.015 1.00 . A A . 147 TRP HE3  1 1 
        5 12320 1 1  29 TRP HH2  H  13.033 -35.126 -18.459 1.00 . A A . 147 TRP HH2  1 1 
        5 12321 1 1  29 TRP HZ2  H  14.724 -35.592 -16.740 1.00 . A A . 147 TRP HZ2  1 1 
        5 12322 1 1  29 TRP HZ3  H  11.302 -33.439 -18.106 1.00 . A A . 147 TRP HZ3  1 1 
        5 12323 1 1  29 TRP N    N  11.548 -33.097 -11.419 1.00 . A A . 147 TRP N    1 1 
        5 12324 1 1  29 TRP NE1  N  14.703 -34.148 -14.306 1.00 . A A . 147 TRP NE1  1 1 
        5 12325 1 1  29 TRP O    O   9.655 -33.063 -13.662 1.00 . A A . 147 TRP O    1 1 
        5 12326 1 1  30 PHE C    C   7.447 -29.983 -14.350 1.00 . A A . 148 PHE C    1 1 
        5 12327 1 1  30 PHE CA   C   7.612 -31.062 -13.261 1.00 . A A . 148 PHE CA   1 1 
        5 12328 1 1  30 PHE CB   C   6.590 -30.836 -12.107 1.00 . A A . 148 PHE CB   1 1 
        5 12329 1 1  30 PHE CD1  C   6.693 -31.842  -9.769 1.00 . A A . 148 PHE CD1  1 1 
        5 12330 1 1  30 PHE CD2  C   6.129 -33.281 -11.581 1.00 . A A . 148 PHE CD2  1 1 
        5 12331 1 1  30 PHE CE1  C   6.580 -32.902  -8.892 1.00 . A A . 148 PHE CE1  1 1 
        5 12332 1 1  30 PHE CE2  C   6.020 -34.338 -10.700 1.00 . A A . 148 PHE CE2  1 1 
        5 12333 1 1  30 PHE CG   C   6.475 -32.009 -11.130 1.00 . A A . 148 PHE CG   1 1 
        5 12334 1 1  30 PHE CZ   C   6.239 -34.146  -9.356 1.00 . A A . 148 PHE CZ   1 1 
        5 12335 1 1  30 PHE H    H   9.273 -30.320 -12.198 1.00 . A A . 148 PHE H    1 1 
        5 12336 1 1  30 PHE HA   H   7.409 -32.030 -13.717 1.00 . A A . 148 PHE HA   1 1 
        5 12337 1 1  30 PHE HB2  H   6.874 -29.953 -11.545 1.00 . A A . 148 PHE HB2  1 1 
        5 12338 1 1  30 PHE HB3  H   5.602 -30.670 -12.529 1.00 . A A . 148 PHE HB3  1 1 
        5 12339 1 1  30 PHE HD1  H   6.963 -30.862  -9.391 1.00 . A A . 148 PHE HD1  1 1 
        5 12340 1 1  30 PHE HD2  H   5.948 -33.444 -12.636 1.00 . A A . 148 PHE HD2  1 1 
        5 12341 1 1  30 PHE HE1  H   6.757 -32.748  -7.835 1.00 . A A . 148 PHE HE1  1 1 
        5 12342 1 1  30 PHE HE2  H   5.754 -35.316 -11.065 1.00 . A A . 148 PHE HE2  1 1 
        5 12343 1 1  30 PHE HZ   H   6.149 -34.977  -8.668 1.00 . A A . 148 PHE HZ   1 1 
        5 12344 1 1  30 PHE N    N   8.985 -31.082 -12.737 1.00 . A A . 148 PHE N    1 1 
        5 12345 1 1  30 PHE O    O   8.244 -29.029 -14.453 1.00 . A A . 148 PHE O    1 1 
        5 12346 1 1  31 GLU C    C   5.597 -27.970 -15.850 1.00 . A A . 149 GLU C    1 1 
        5 12347 1 1  31 GLU CA   C   6.046 -29.367 -16.330 1.00 . A A . 149 GLU CA   1 1 
        5 12348 1 1  31 GLU CB   C   4.883 -30.080 -17.102 1.00 . A A . 149 GLU CB   1 1 
        5 12349 1 1  31 GLU CD   C   5.709 -30.154 -19.529 1.00 . A A . 149 GLU CD   1 1 
        5 12350 1 1  31 GLU CG   C   4.652 -29.615 -18.554 1.00 . A A . 149 GLU CG   1 1 
        5 12351 1 1  31 GLU H    H   5.817 -30.953 -14.960 1.00 . A A . 149 GLU H    1 1 
        5 12352 1 1  31 GLU HA   H   6.916 -29.281 -16.973 1.00 . A A . 149 GLU HA   1 1 
        5 12353 1 1  31 GLU HB2  H   5.084 -31.148 -17.121 1.00 . A A . 149 GLU HB2  1 1 
        5 12354 1 1  31 GLU HB3  H   3.959 -29.930 -16.551 1.00 . A A . 149 GLU HB3  1 1 
        5 12355 1 1  31 GLU HG2  H   3.671 -29.956 -18.879 1.00 . A A . 149 GLU HG2  1 1 
        5 12356 1 1  31 GLU HG3  H   4.664 -28.529 -18.582 1.00 . A A . 149 GLU HG3  1 1 
        5 12357 1 1  31 GLU N    N   6.401 -30.192 -15.165 1.00 . A A . 149 GLU N    1 1 
        5 12358 1 1  31 GLU O    O   4.699 -27.885 -15.000 1.00 . A A . 149 GLU O    1 1 
        5 12359 1 1  31 GLU OE1  O   6.743 -29.494 -19.718 1.00 . A A . 149 GLU OE1  1 1 
        5 12360 1 1  31 GLU OE2  O   5.520 -31.261 -20.095 1.00 . A A . 149 GLU OE2  1 1 
        5 12361 1 1  32 ALA C    C   5.882 -24.516 -17.102 1.00 . A A . 150 ALA C    1 1 
        5 12362 1 1  32 ALA CA   C   5.878 -25.508 -15.925 1.00 . A A . 150 ALA CA   1 1 
        5 12363 1 1  32 ALA CB   C   6.833 -25.049 -14.812 1.00 . A A . 150 ALA CB   1 1 
        5 12364 1 1  32 ALA H    H   6.951 -26.998 -17.013 1.00 . A A . 150 ALA H    1 1 
        5 12365 1 1  32 ALA HA   H   4.871 -25.528 -15.506 1.00 . A A . 150 ALA HA   1 1 
        5 12366 1 1  32 ALA HB1  H   6.806 -25.759 -13.992 1.00 . A A . 150 ALA HB1  1 1 
        5 12367 1 1  32 ALA HB2  H   6.537 -24.074 -14.446 1.00 . A A . 150 ALA HB2  1 1 
        5 12368 1 1  32 ALA HB3  H   7.847 -24.994 -15.196 1.00 . A A . 150 ALA HB3  1 1 
        5 12369 1 1  32 ALA N    N   6.226 -26.881 -16.352 1.00 . A A . 150 ALA N    1 1 
        5 12370 1 1  32 ALA O    O   6.538 -24.728 -18.128 1.00 . A A . 150 ALA O    1 1 
        5 12371 1 1  33 GLN C    C   5.128 -21.000 -17.183 1.00 . A A . 151 GLN C    1 1 
        5 12372 1 1  33 GLN CA   C   5.004 -22.348 -17.914 1.00 . A A . 151 GLN CA   1 1 
        5 12373 1 1  33 GLN CB   C   3.651 -22.444 -18.679 1.00 . A A . 151 GLN CB   1 1 
        5 12374 1 1  33 GLN CD   C   4.475 -21.194 -20.769 1.00 . A A . 151 GLN CD   1 1 
        5 12375 1 1  33 GLN CG   C   3.402 -21.301 -19.682 1.00 . A A . 151 GLN CG   1 1 
        5 12376 1 1  33 GLN H    H   4.553 -23.389 -16.139 1.00 . A A . 151 GLN H    1 1 
        5 12377 1 1  33 GLN HA   H   5.823 -22.437 -18.629 1.00 . A A . 151 GLN HA   1 1 
        5 12378 1 1  33 GLN HB2  H   3.629 -23.383 -19.223 1.00 . A A . 151 GLN HB2  1 1 
        5 12379 1 1  33 GLN HB3  H   2.837 -22.449 -17.959 1.00 . A A . 151 GLN HB3  1 1 
        5 12380 1 1  33 GLN HE21 H   4.330 -19.219 -20.745 1.00 . A A . 151 GLN HE21 1 1 
        5 12381 1 1  33 GLN HE22 H   5.478 -19.883 -21.852 1.00 . A A . 151 GLN HE22 1 1 
        5 12382 1 1  33 GLN HG2  H   2.449 -21.466 -20.167 1.00 . A A . 151 GLN HG2  1 1 
        5 12383 1 1  33 GLN HG3  H   3.360 -20.365 -19.132 1.00 . A A . 151 GLN HG3  1 1 
        5 12384 1 1  33 GLN N    N   5.097 -23.445 -16.948 1.00 . A A . 151 GLN N    1 1 
        5 12385 1 1  33 GLN NE2  N   4.791 -19.978 -21.163 1.00 . A A . 151 GLN NE2  1 1 
        5 12386 1 1  33 GLN O    O   4.342 -20.730 -16.277 1.00 . A A . 151 GLN O    1 1 
        5 12387 1 1  33 GLN OE1  O   5.036 -22.192 -21.219 1.00 . A A . 151 GLN OE1  1 1 
        5 12388 1 1  34 VAL C    C   4.985 -17.952 -17.536 1.00 . A A . 152 VAL C    1 1 
        5 12389 1 1  34 VAL CA   C   6.198 -18.773 -17.059 1.00 . A A . 152 VAL CA   1 1 
        5 12390 1 1  34 VAL CB   C   7.530 -18.047 -17.506 1.00 . A A . 152 VAL CB   1 1 
        5 12391 1 1  34 VAL CG1  C   7.564 -16.570 -17.050 1.00 . A A . 152 VAL CG1  1 1 
        5 12392 1 1  34 VAL CG2  C   8.767 -18.789 -16.969 1.00 . A A . 152 VAL CG2  1 1 
        5 12393 1 1  34 VAL H    H   6.755 -20.461 -18.242 1.00 . A A . 152 VAL H    1 1 
        5 12394 1 1  34 VAL HA   H   6.185 -18.825 -15.972 1.00 . A A . 152 VAL HA   1 1 
        5 12395 1 1  34 VAL HB   H   7.576 -18.065 -18.594 1.00 . A A . 152 VAL HB   1 1 
        5 12396 1 1  34 VAL HG11 H   6.722 -16.032 -17.472 1.00 . A A . 152 VAL HG11 1 1 
        5 12397 1 1  34 VAL HG12 H   8.482 -16.104 -17.384 1.00 . A A . 152 VAL HG12 1 1 
        5 12398 1 1  34 VAL HG13 H   7.512 -16.518 -15.968 1.00 . A A . 152 VAL HG13 1 1 
        5 12399 1 1  34 VAL HG21 H   8.776 -19.804 -17.346 1.00 . A A . 152 VAL HG21 1 1 
        5 12400 1 1  34 VAL HG22 H   8.741 -18.814 -15.886 1.00 . A A . 152 VAL HG22 1 1 
        5 12401 1 1  34 VAL HG23 H   9.670 -18.283 -17.292 1.00 . A A . 152 VAL HG23 1 1 
        5 12402 1 1  34 VAL N    N   6.100 -20.154 -17.580 1.00 . A A . 152 VAL N    1 1 
        5 12403 1 1  34 VAL O    O   4.590 -18.037 -18.703 1.00 . A A . 152 VAL O    1 1 
        5 12404 1 1  35 VAL C    C   3.975 -14.813 -17.043 1.00 . A A . 153 VAL C    1 1 
        5 12405 1 1  35 VAL CA   C   3.337 -16.216 -16.952 1.00 . A A . 153 VAL CA   1 1 
        5 12406 1 1  35 VAL CB   C   2.130 -16.234 -15.929 1.00 . A A . 153 VAL CB   1 1 
        5 12407 1 1  35 VAL CG1  C   1.496 -17.649 -15.840 1.00 . A A . 153 VAL CG1  1 1 
        5 12408 1 1  35 VAL CG2  C   2.532 -15.718 -14.525 1.00 . A A . 153 VAL CG2  1 1 
        5 12409 1 1  35 VAL H    H   4.600 -17.327 -15.675 1.00 . A A . 153 VAL H    1 1 
        5 12410 1 1  35 VAL HA   H   2.940 -16.465 -17.938 1.00 . A A . 153 VAL HA   1 1 
        5 12411 1 1  35 VAL HB   H   1.363 -15.564 -16.321 1.00 . A A . 153 VAL HB   1 1 
        5 12412 1 1  35 VAL HG11 H   0.646 -17.630 -15.165 1.00 . A A . 153 VAL HG11 1 1 
        5 12413 1 1  35 VAL HG12 H   2.227 -18.357 -15.466 1.00 . A A . 153 VAL HG12 1 1 
        5 12414 1 1  35 VAL HG13 H   1.164 -17.967 -16.821 1.00 . A A . 153 VAL HG13 1 1 
        5 12415 1 1  35 VAL HG21 H   1.671 -15.724 -13.866 1.00 . A A . 153 VAL HG21 1 1 
        5 12416 1 1  35 VAL HG22 H   2.910 -14.707 -14.600 1.00 . A A . 153 VAL HG22 1 1 
        5 12417 1 1  35 VAL HG23 H   3.305 -16.355 -14.108 1.00 . A A . 153 VAL HG23 1 1 
        5 12418 1 1  35 VAL N    N   4.365 -17.204 -16.613 1.00 . A A . 153 VAL N    1 1 
        5 12419 1 1  35 VAL O    O   3.597 -14.013 -17.903 1.00 . A A . 153 VAL O    1 1 
        5 12420 1 1  36 GLN C    C   6.951 -13.366 -15.266 1.00 . A A . 154 GLN C    1 1 
        5 12421 1 1  36 GLN CA   C   5.645 -13.227 -16.091 1.00 . A A . 154 GLN CA   1 1 
        5 12422 1 1  36 GLN CB   C   4.647 -12.189 -15.459 1.00 . A A . 154 GLN CB   1 1 
        5 12423 1 1  36 GLN CD   C   6.060 -10.062 -15.064 1.00 . A A . 154 GLN CD   1 1 
        5 12424 1 1  36 GLN CG   C   4.903 -10.707 -15.819 1.00 . A A . 154 GLN CG   1 1 
        5 12425 1 1  36 GLN H    H   5.284 -15.255 -15.568 1.00 . A A . 154 GLN H    1 1 
        5 12426 1 1  36 GLN HA   H   5.901 -12.917 -17.100 1.00 . A A . 154 GLN HA   1 1 
        5 12427 1 1  36 GLN HB2  H   3.644 -12.435 -15.794 1.00 . A A . 154 GLN HB2  1 1 
        5 12428 1 1  36 GLN HB3  H   4.671 -12.290 -14.378 1.00 . A A . 154 GLN HB3  1 1 
        5 12429 1 1  36 GLN HE21 H   6.533  -8.980 -16.659 1.00 . A A . 154 GLN HE21 1 1 
        5 12430 1 1  36 GLN HE22 H   7.546  -8.761 -15.278 1.00 . A A . 154 GLN HE22 1 1 
        5 12431 1 1  36 GLN HG2  H   5.102 -10.641 -16.882 1.00 . A A . 154 GLN HG2  1 1 
        5 12432 1 1  36 GLN HG3  H   4.003 -10.141 -15.602 1.00 . A A . 154 GLN HG3  1 1 
        5 12433 1 1  36 GLN N    N   4.984 -14.546 -16.176 1.00 . A A . 154 GLN N    1 1 
        5 12434 1 1  36 GLN NE2  N   6.777  -9.174 -15.729 1.00 . A A . 154 GLN NE2  1 1 
        5 12435 1 1  36 GLN O    O   7.018 -14.186 -14.346 1.00 . A A . 154 GLN O    1 1 
        5 12436 1 1  36 GLN OE1  O   6.318 -10.372 -13.897 1.00 . A A . 154 GLN OE1  1 1 
        5 12437 1 1  37 VAL C    C   9.561 -11.232 -14.260 1.00 . A A . 155 VAL C    1 1 
        5 12438 1 1  37 VAL CA   C   9.309 -12.590 -14.932 1.00 . A A . 155 VAL CA   1 1 
        5 12439 1 1  37 VAL CB   C  10.502 -12.888 -15.928 1.00 . A A . 155 VAL CB   1 1 
        5 12440 1 1  37 VAL CG1  C  11.886 -12.870 -15.220 1.00 . A A . 155 VAL CG1  1 1 
        5 12441 1 1  37 VAL CG2  C  10.280 -14.225 -16.661 1.00 . A A . 155 VAL CG2  1 1 
        5 12442 1 1  37 VAL H    H   7.872 -11.967 -16.376 1.00 . A A . 155 VAL H    1 1 
        5 12443 1 1  37 VAL HA   H   9.296 -13.370 -14.171 1.00 . A A . 155 VAL HA   1 1 
        5 12444 1 1  37 VAL HB   H  10.509 -12.101 -16.680 1.00 . A A . 155 VAL HB   1 1 
        5 12445 1 1  37 VAL HG11 H  12.671 -13.077 -15.942 1.00 . A A . 155 VAL HG11 1 1 
        5 12446 1 1  37 VAL HG12 H  11.912 -13.625 -14.445 1.00 . A A . 155 VAL HG12 1 1 
        5 12447 1 1  37 VAL HG13 H  12.063 -11.897 -14.774 1.00 . A A . 155 VAL HG13 1 1 
        5 12448 1 1  37 VAL HG21 H  10.225 -15.031 -15.942 1.00 . A A . 155 VAL HG21 1 1 
        5 12449 1 1  37 VAL HG22 H  11.098 -14.415 -17.348 1.00 . A A . 155 VAL HG22 1 1 
        5 12450 1 1  37 VAL HG23 H   9.350 -14.188 -17.222 1.00 . A A . 155 VAL HG23 1 1 
        5 12451 1 1  37 VAL N    N   7.994 -12.587 -15.627 1.00 . A A . 155 VAL N    1 1 
        5 12452 1 1  37 VAL O    O   9.290 -10.185 -14.847 1.00 . A A . 155 VAL O    1 1 
        5 12453 1 1  38 GLN C    C  12.086 -10.226 -12.103 1.00 . A A . 156 GLN C    1 1 
        5 12454 1 1  38 GLN CA   C  10.580 -10.082 -12.323 1.00 . A A . 156 GLN CA   1 1 
        5 12455 1 1  38 GLN CB   C   9.836  -9.909 -10.969 1.00 . A A . 156 GLN CB   1 1 
        5 12456 1 1  38 GLN CD   C   8.179  -8.125 -11.785 1.00 . A A . 156 GLN CD   1 1 
        5 12457 1 1  38 GLN CG   C   8.361  -9.484 -11.100 1.00 . A A . 156 GLN CG   1 1 
        5 12458 1 1  38 GLN H    H  10.179 -12.137 -12.592 1.00 . A A . 156 GLN H    1 1 
        5 12459 1 1  38 GLN HA   H  10.399  -9.201 -12.939 1.00 . A A . 156 GLN HA   1 1 
        5 12460 1 1  38 GLN HB2  H   9.867 -10.852 -10.432 1.00 . A A . 156 GLN HB2  1 1 
        5 12461 1 1  38 GLN HB3  H  10.350  -9.161 -10.374 1.00 . A A . 156 GLN HB3  1 1 
        5 12462 1 1  38 GLN HE21 H   8.068  -8.996 -13.564 1.00 . A A . 156 GLN HE21 1 1 
        5 12463 1 1  38 GLN HE22 H   7.935  -7.276 -13.562 1.00 . A A . 156 GLN HE22 1 1 
        5 12464 1 1  38 GLN HG2  H   7.829 -10.236 -11.675 1.00 . A A . 156 GLN HG2  1 1 
        5 12465 1 1  38 GLN HG3  H   7.924  -9.433 -10.106 1.00 . A A . 156 GLN HG3  1 1 
        5 12466 1 1  38 GLN N    N  10.098 -11.269 -13.037 1.00 . A A . 156 GLN N    1 1 
        5 12467 1 1  38 GLN NE2  N   8.044  -8.130 -13.099 1.00 . A A . 156 GLN NE2  1 1 
        5 12468 1 1  38 GLN O    O  12.528 -11.064 -11.303 1.00 . A A . 156 GLN O    1 1 
        5 12469 1 1  38 GLN OE1  O   8.169  -7.080 -11.134 1.00 . A A . 156 GLN OE1  1 1 
        5 12470 1 1  39 LYS C    C  14.757  -8.273 -11.787 1.00 . A A . 157 LYS C    1 1 
        5 12471 1 1  39 LYS CA   C  14.338  -9.425 -12.718 1.00 . A A . 157 LYS CA   1 1 
        5 12472 1 1  39 LYS CB   C  15.011  -9.337 -14.126 1.00 . A A . 157 LYS CB   1 1 
        5 12473 1 1  39 LYS CD   C  17.483  -8.569 -13.831 1.00 . A A . 157 LYS CD   1 1 
        5 12474 1 1  39 LYS CE   C  18.797  -9.033 -13.170 1.00 . A A . 157 LYS CE   1 1 
        5 12475 1 1  39 LYS CG   C  16.517  -9.733 -14.151 1.00 . A A . 157 LYS CG   1 1 
        5 12476 1 1  39 LYS H    H  12.462  -8.860 -13.527 1.00 . A A . 157 LYS H    1 1 
        5 12477 1 1  39 LYS HA   H  14.639 -10.365 -12.255 1.00 . A A . 157 LYS HA   1 1 
        5 12478 1 1  39 LYS HB2  H  14.480 -10.006 -14.797 1.00 . A A . 157 LYS HB2  1 1 
        5 12479 1 1  39 LYS HB3  H  14.912  -8.326 -14.508 1.00 . A A . 157 LYS HB3  1 1 
        5 12480 1 1  39 LYS HD2  H  17.722  -8.052 -14.749 1.00 . A A . 157 LYS HD2  1 1 
        5 12481 1 1  39 LYS HD3  H  16.990  -7.873 -13.159 1.00 . A A . 157 LYS HD3  1 1 
        5 12482 1 1  39 LYS HE2  H  18.571  -9.389 -12.157 1.00 . A A . 157 LYS HE2  1 1 
        5 12483 1 1  39 LYS HE3  H  19.231  -9.836 -13.747 1.00 . A A . 157 LYS HE3  1 1 
        5 12484 1 1  39 LYS HG2  H  16.673 -10.531 -13.430 1.00 . A A . 157 LYS HG2  1 1 
        5 12485 1 1  39 LYS HG3  H  16.758 -10.121 -15.141 1.00 . A A . 157 LYS HG3  1 1 
        5 12486 1 1  39 LYS HZ1  H  20.662  -8.258 -12.653 1.00 . A A . 157 LYS HZ1  1 1 
        5 12487 1 1  39 LYS HZ2  H  19.392  -7.160 -12.465 1.00 . A A . 157 LYS HZ2  1 1 
        5 12488 1 1  39 LYS HZ3  H  19.970  -7.526 -14.012 1.00 . A A . 157 LYS HZ3  1 1 
        5 12489 1 1  39 LYS N    N  12.877  -9.443 -12.854 1.00 . A A . 157 LYS N    1 1 
        5 12490 1 1  39 LYS NZ   N  19.774  -7.916 -13.069 1.00 . A A . 157 LYS NZ   1 1 
        5 12491 1 1  39 LYS O    O  14.185  -7.183 -11.848 1.00 . A A . 157 LYS O    1 1 
        5 12492 1 1  40 ARG C    C  16.930  -6.389 -10.575 1.00 . A A . 158 ARG C    1 1 
        5 12493 1 1  40 ARG CA   C  16.269  -7.612  -9.914 1.00 . A A . 158 ARG CA   1 1 
        5 12494 1 1  40 ARG CB   C  17.294  -8.355  -9.023 1.00 . A A . 158 ARG CB   1 1 
        5 12495 1 1  40 ARG CD   C  19.237  -6.989  -7.962 1.00 . A A . 158 ARG CD   1 1 
        5 12496 1 1  40 ARG CG   C  17.821  -7.580  -7.772 1.00 . A A . 158 ARG CG   1 1 
        5 12497 1 1  40 ARG CZ   C  20.419  -6.986  -5.755 1.00 . A A . 158 ARG CZ   1 1 
        5 12498 1 1  40 ARG H    H  16.167  -9.438 -10.977 1.00 . A A . 158 ARG H    1 1 
        5 12499 1 1  40 ARG HA   H  15.436  -7.286  -9.295 1.00 . A A . 158 ARG HA   1 1 
        5 12500 1 1  40 ARG HB2  H  16.843  -9.280  -8.693 1.00 . A A . 158 ARG HB2  1 1 
        5 12501 1 1  40 ARG HB3  H  18.146  -8.621  -9.642 1.00 . A A . 158 ARG HB3  1 1 
        5 12502 1 1  40 ARG HD2  H  19.915  -7.783  -8.260 1.00 . A A . 158 ARG HD2  1 1 
        5 12503 1 1  40 ARG HD3  H  19.204  -6.242  -8.746 1.00 . A A . 158 ARG HD3  1 1 
        5 12504 1 1  40 ARG HE   H  19.552  -5.396  -6.621 1.00 . A A . 158 ARG HE   1 1 
        5 12505 1 1  40 ARG HG2  H  17.139  -6.767  -7.545 1.00 . A A . 158 ARG HG2  1 1 
        5 12506 1 1  40 ARG HG3  H  17.841  -8.257  -6.922 1.00 . A A . 158 ARG HG3  1 1 
        5 12507 1 1  40 ARG HH11 H  20.481  -8.791  -6.691 1.00 . A A . 158 ARG HH11 1 1 
        5 12508 1 1  40 ARG HH12 H  21.229  -8.741  -5.126 1.00 . A A . 158 ARG HH12 1 1 
        5 12509 1 1  40 ARG HH21 H  20.555  -5.338  -4.579 1.00 . A A . 158 ARG HH21 1 1 
        5 12510 1 1  40 ARG HH22 H  21.269  -6.776  -3.926 1.00 . A A . 158 ARG HH22 1 1 
        5 12511 1 1  40 ARG N    N  15.752  -8.553 -10.926 1.00 . A A . 158 ARG N    1 1 
        5 12512 1 1  40 ARG NE   N  19.743  -6.354  -6.731 1.00 . A A . 158 ARG NE   1 1 
        5 12513 1 1  40 ARG NH1  N  20.740  -8.275  -5.867 1.00 . A A . 158 ARG NH1  1 1 
        5 12514 1 1  40 ARG NH2  N  20.782  -6.312  -4.669 1.00 . A A . 158 ARG NH2  1 1 
        5 12515 1 1  40 ARG O    O  17.793  -6.547 -11.441 1.00 . A A . 158 ARG O    1 1 
        5 12516 1 1  41 ALA C    C  18.607  -3.819 -10.365 1.00 . A A . 159 ALA C    1 1 
        5 12517 1 1  41 ALA CA   C  17.109  -3.933 -10.673 1.00 . A A . 159 ALA CA   1 1 
        5 12518 1 1  41 ALA CB   C  16.355  -2.738 -10.084 1.00 . A A . 159 ALA CB   1 1 
        5 12519 1 1  41 ALA H    H  15.873  -5.126  -9.437 1.00 . A A . 159 ALA H    1 1 
        5 12520 1 1  41 ALA HA   H  16.961  -3.931 -11.754 1.00 . A A . 159 ALA HA   1 1 
        5 12521 1 1  41 ALA HB1  H  16.735  -1.815 -10.508 1.00 . A A . 159 ALA HB1  1 1 
        5 12522 1 1  41 ALA HB2  H  16.479  -2.718  -9.010 1.00 . A A . 159 ALA HB2  1 1 
        5 12523 1 1  41 ALA HB3  H  15.302  -2.826 -10.319 1.00 . A A . 159 ALA HB3  1 1 
        5 12524 1 1  41 ALA N    N  16.547  -5.181 -10.139 1.00 . A A . 159 ALA N    1 1 
        5 12525 1 1  41 ALA O    O  19.030  -4.047  -9.232 1.00 . A A . 159 ALA O    1 1 
        5 12526 1 1  42 LEU C    C  20.983  -1.626 -11.594 1.00 . A A . 160 LEU C    1 1 
        5 12527 1 1  42 LEU CA   C  20.809  -3.105 -11.233 1.00 . A A . 160 LEU CA   1 1 
        5 12528 1 1  42 LEU CB   C  21.721  -4.067 -12.075 1.00 . A A . 160 LEU CB   1 1 
        5 12529 1 1  42 LEU CD1  C  22.187  -2.979 -14.399 1.00 . A A . 160 LEU CD1  1 1 
        5 12530 1 1  42 LEU CD2  C  22.012  -5.510 -14.195 1.00 . A A . 160 LEU CD2  1 1 
        5 12531 1 1  42 LEU CG   C  21.517  -4.148 -13.641 1.00 . A A . 160 LEU CG   1 1 
        5 12532 1 1  42 LEU H    H  18.996  -3.387 -12.276 1.00 . A A . 160 LEU H    1 1 
        5 12533 1 1  42 LEU HA   H  21.074  -3.220 -10.177 1.00 . A A . 160 LEU HA   1 1 
        5 12534 1 1  42 LEU HB2  H  22.755  -3.786 -11.891 1.00 . A A . 160 LEU HB2  1 1 
        5 12535 1 1  42 LEU HB3  H  21.580  -5.060 -11.668 1.00 . A A . 160 LEU HB3  1 1 
        5 12536 1 1  42 LEU HD11 H  21.771  -2.041 -14.058 1.00 . A A . 160 LEU HD11 1 1 
        5 12537 1 1  42 LEU HD12 H  22.000  -3.079 -15.460 1.00 . A A . 160 LEU HD12 1 1 
        5 12538 1 1  42 LEU HD13 H  23.256  -2.984 -14.221 1.00 . A A . 160 LEU HD13 1 1 
        5 12539 1 1  42 LEU HD21 H  23.070  -5.630 -13.997 1.00 . A A . 160 LEU HD21 1 1 
        5 12540 1 1  42 LEU HD22 H  21.837  -5.557 -15.261 1.00 . A A . 160 LEU HD22 1 1 
        5 12541 1 1  42 LEU HD23 H  21.466  -6.314 -13.714 1.00 . A A . 160 LEU HD23 1 1 
        5 12542 1 1  42 LEU HG   H  20.454  -4.088 -13.849 1.00 . A A . 160 LEU HG   1 1 
        5 12543 1 1  42 LEU N    N  19.391  -3.443 -11.379 1.00 . A A . 160 LEU N    1 1 
        5 12544 1 1  42 LEU O    O  20.162  -1.071 -12.341 1.00 . A A . 160 LEU O    1 1 
        5 12545 1 1  43 SER C    C  22.210   0.979 -12.572 1.00 . A A . 161 SER C    1 1 
        5 12546 1 1  43 SER CA   C  22.296   0.443 -11.116 1.00 . A A . 161 SER CA   1 1 
        5 12547 1 1  43 SER CB   C  23.678   0.734 -10.502 1.00 . A A . 161 SER CB   1 1 
        5 12548 1 1  43 SER H    H  22.664  -1.555 -10.518 1.00 . A A . 161 SER H    1 1 
        5 12549 1 1  43 SER HA   H  21.544   0.944 -10.512 1.00 . A A . 161 SER HA   1 1 
        5 12550 1 1  43 SER HB2  H  24.449   0.282 -11.113 1.00 . A A . 161 SER HB2  1 1 
        5 12551 1 1  43 SER HB3  H  23.844   1.805 -10.455 1.00 . A A . 161 SER HB3  1 1 
        5 12552 1 1  43 SER HG   H  24.217  -0.657  -9.228 1.00 . A A . 161 SER HG   1 1 
        5 12553 1 1  43 SER N    N  22.031  -1.007 -11.027 1.00 . A A . 161 SER N    1 1 
        5 12554 1 1  43 SER O    O  22.829   0.434 -13.477 1.00 . A A . 161 SER O    1 1 
        5 12555 1 1  43 SER OG   O  23.785   0.205  -9.188 1.00 . A A . 161 SER OG   1 1 
        5 12556 1 1  44 GLU C    C  22.185   3.624 -14.526 1.00 . A A . 162 GLU C    1 1 
        5 12557 1 1  44 GLU CA   C  21.098   2.620 -14.086 1.00 . A A . 162 GLU CA   1 1 
        5 12558 1 1  44 GLU CB   C  19.723   3.344 -14.011 1.00 . A A . 162 GLU CB   1 1 
        5 12559 1 1  44 GLU CD   C  18.119   5.019 -15.122 1.00 . A A . 162 GLU CD   1 1 
        5 12560 1 1  44 GLU CG   C  19.239   3.988 -15.331 1.00 . A A . 162 GLU CG   1 1 
        5 12561 1 1  44 GLU H    H  20.991   2.444 -11.975 1.00 . A A . 162 GLU H    1 1 
        5 12562 1 1  44 GLU HA   H  21.038   1.814 -14.815 1.00 . A A . 162 GLU HA   1 1 
        5 12563 1 1  44 GLU HB2  H  18.969   2.628 -13.695 1.00 . A A . 162 GLU HB2  1 1 
        5 12564 1 1  44 GLU HB3  H  19.789   4.122 -13.253 1.00 . A A . 162 GLU HB3  1 1 
        5 12565 1 1  44 GLU HG2  H  20.081   4.479 -15.814 1.00 . A A . 162 GLU HG2  1 1 
        5 12566 1 1  44 GLU HG3  H  18.876   3.204 -15.986 1.00 . A A . 162 GLU HG3  1 1 
        5 12567 1 1  44 GLU N    N  21.404   2.035 -12.763 1.00 . A A . 162 GLU N    1 1 
        5 12568 1 1  44 GLU O    O  22.409   3.804 -15.726 1.00 . A A . 162 GLU O    1 1 
        5 12569 1 1  44 GLU OE1  O  18.435   6.221 -14.955 1.00 . A A . 162 GLU OE1  1 1 
        5 12570 1 1  44 GLU OE2  O  16.926   4.647 -15.103 1.00 . A A . 162 GLU OE2  1 1 
        5 12571 1 1  45 ASP C    C  24.867   5.169 -14.781 1.00 . A A . 163 ASP C    1 1 
        5 12572 1 1  45 ASP CA   C  23.750   5.421 -13.739 1.00 . A A . 163 ASP CA   1 1 
        5 12573 1 1  45 ASP CB   C  24.359   5.850 -12.375 1.00 . A A . 163 ASP CB   1 1 
        5 12574 1 1  45 ASP CG   C  25.317   7.061 -12.468 1.00 . A A . 163 ASP CG   1 1 
        5 12575 1 1  45 ASP H    H  22.725   3.922 -12.621 1.00 . A A . 163 ASP H    1 1 
        5 12576 1 1  45 ASP HA   H  23.126   6.233 -14.104 1.00 . A A . 163 ASP HA   1 1 
        5 12577 1 1  45 ASP HB2  H  23.550   6.106 -11.697 1.00 . A A . 163 ASP HB2  1 1 
        5 12578 1 1  45 ASP HB3  H  24.899   5.007 -11.955 1.00 . A A . 163 ASP HB3  1 1 
        5 12579 1 1  45 ASP N    N  22.849   4.256 -13.535 1.00 . A A . 163 ASP N    1 1 
        5 12580 1 1  45 ASP O    O  25.244   6.091 -15.527 1.00 . A A . 163 ASP O    1 1 
        5 12581 1 1  45 ASP OD1  O  24.833   8.204 -12.639 1.00 . A A . 163 ASP OD1  1 1 
        5 12582 1 1  45 ASP OD2  O  26.551   6.876 -12.383 1.00 . A A . 163 ASP OD2  1 1 
        5 12583 1 1  46 GLU C    C  25.955   3.510 -17.222 1.00 . A A . 164 GLU C    1 1 
        5 12584 1 1  46 GLU CA   C  26.471   3.550 -15.767 1.00 . A A . 164 GLU CA   1 1 
        5 12585 1 1  46 GLU CB   C  27.120   2.178 -15.405 1.00 . A A . 164 GLU CB   1 1 
        5 12586 1 1  46 GLU CD   C  26.852   2.215 -12.834 1.00 . A A . 164 GLU CD   1 1 
        5 12587 1 1  46 GLU CG   C  27.820   2.112 -14.027 1.00 . A A . 164 GLU CG   1 1 
        5 12588 1 1  46 GLU H    H  25.004   3.230 -14.257 1.00 . A A . 164 GLU H    1 1 
        5 12589 1 1  46 GLU HA   H  27.235   4.318 -15.687 1.00 . A A . 164 GLU HA   1 1 
        5 12590 1 1  46 GLU HB2  H  26.355   1.412 -15.430 1.00 . A A . 164 GLU HB2  1 1 
        5 12591 1 1  46 GLU HB3  H  27.864   1.941 -16.164 1.00 . A A . 164 GLU HB3  1 1 
        5 12592 1 1  46 GLU HG2  H  28.354   1.165 -13.958 1.00 . A A . 164 GLU HG2  1 1 
        5 12593 1 1  46 GLU HG3  H  28.548   2.919 -13.971 1.00 . A A . 164 GLU HG3  1 1 
        5 12594 1 1  46 GLU N    N  25.378   3.922 -14.842 1.00 . A A . 164 GLU N    1 1 
        5 12595 1 1  46 GLU O    O  24.853   2.997 -17.458 1.00 . A A . 164 GLU O    1 1 
        5 12596 1 1  46 GLU OE1  O  26.090   1.259 -12.607 1.00 . A A . 164 GLU OE1  1 1 
        5 12597 1 1  46 GLU OE2  O  26.849   3.246 -12.124 1.00 . A A . 164 GLU OE2  1 1 
        5 12598 1 1  47 PRO C    C  26.138   2.604 -20.233 1.00 . A A . 165 PRO C    1 1 
        5 12599 1 1  47 PRO CA   C  26.402   4.023 -19.665 1.00 . A A . 165 PRO CA   1 1 
        5 12600 1 1  47 PRO CB   C  27.657   4.659 -20.333 1.00 . A A . 165 PRO CB   1 1 
        5 12601 1 1  47 PRO CD   C  28.020   4.801 -17.979 1.00 . A A . 165 PRO CD   1 1 
        5 12602 1 1  47 PRO CG   C  28.236   5.544 -19.273 1.00 . A A . 165 PRO CG   1 1 
        5 12603 1 1  47 PRO HA   H  25.531   4.642 -19.871 1.00 . A A . 165 PRO HA   1 1 
        5 12604 1 1  47 PRO HB2  H  28.365   3.883 -20.628 1.00 . A A . 165 PRO HB2  1 1 
        5 12605 1 1  47 PRO HB3  H  27.364   5.225 -21.209 1.00 . A A . 165 PRO HB3  1 1 
        5 12606 1 1  47 PRO HD2  H  28.836   4.111 -17.789 1.00 . A A . 165 PRO HD2  1 1 
        5 12607 1 1  47 PRO HD3  H  27.921   5.495 -17.150 1.00 . A A . 165 PRO HD3  1 1 
        5 12608 1 1  47 PRO HG2  H  29.294   5.701 -19.454 1.00 . A A . 165 PRO HG2  1 1 
        5 12609 1 1  47 PRO HG3  H  27.718   6.501 -19.255 1.00 . A A . 165 PRO HG3  1 1 
        5 12610 1 1  47 PRO N    N  26.743   4.058 -18.210 1.00 . A A . 165 PRO N    1 1 
        5 12611 1 1  47 PRO O    O  26.289   1.594 -19.534 1.00 . A A . 165 PRO O    1 1 
        5 12612 1 1  48 CYS C    C  26.783   0.420 -22.338 1.00 . A A . 166 CYS C    1 1 
        5 12613 1 1  48 CYS CA   C  25.523   1.308 -22.290 1.00 . A A . 166 CYS CA   1 1 
        5 12614 1 1  48 CYS CB   C  25.027   1.626 -23.724 1.00 . A A . 166 CYS CB   1 1 
        5 12615 1 1  48 CYS H    H  25.628   3.414 -21.998 1.00 . A A . 166 CYS H    1 1 
        5 12616 1 1  48 CYS HA   H  24.743   0.761 -21.769 1.00 . A A . 166 CYS HA   1 1 
        5 12617 1 1  48 CYS HB2  H  24.106   2.193 -23.665 1.00 . A A . 166 CYS HB2  1 1 
        5 12618 1 1  48 CYS HB3  H  25.770   2.218 -24.244 1.00 . A A . 166 CYS HB3  1 1 
        5 12619 1 1  48 CYS HG   H  25.610  -0.746 -24.470 1.00 . A A . 166 CYS HG   1 1 
        5 12620 1 1  48 CYS N    N  25.762   2.562 -21.533 1.00 . A A . 166 CYS N    1 1 
        5 12621 1 1  48 CYS O    O  26.687  -0.794 -22.547 1.00 . A A . 166 CYS O    1 1 
        5 12622 1 1  48 CYS SG   S  24.688   0.168 -24.743 1.00 . A A . 166 CYS SG   1 1 
        5 12623 1 1  49 SER C    C  29.421  -0.165 -20.492 1.00 . A A . 167 SER C    1 1 
        5 12624 1 1  49 SER CA   C  29.244   0.347 -21.951 1.00 . A A . 167 SER CA   1 1 
        5 12625 1 1  49 SER CB   C  30.365   1.331 -22.347 1.00 . A A . 167 SER CB   1 1 
        5 12626 1 1  49 SER H    H  27.948   2.018 -22.047 1.00 . A A . 167 SER H    1 1 
        5 12627 1 1  49 SER HA   H  29.265  -0.506 -22.625 1.00 . A A . 167 SER HA   1 1 
        5 12628 1 1  49 SER HB2  H  31.333   0.884 -22.156 1.00 . A A . 167 SER HB2  1 1 
        5 12629 1 1  49 SER HB3  H  30.284   1.567 -23.398 1.00 . A A . 167 SER HB3  1 1 
        5 12630 1 1  49 SER HG   H  30.344   2.342 -20.662 1.00 . A A . 167 SER HG   1 1 
        5 12631 1 1  49 SER N    N  27.952   1.039 -22.111 1.00 . A A . 167 SER N    1 1 
        5 12632 1 1  49 SER O    O  30.508  -0.064 -19.907 1.00 . A A . 167 SER O    1 1 
        5 12633 1 1  49 SER OG   O  30.265   2.540 -21.605 1.00 . A A . 167 SER OG   1 1 
        5 12634 1 1  50 SER C    C  29.071  -2.566 -18.362 1.00 . A A . 168 SER C    1 1 
        5 12635 1 1  50 SER CA   C  28.288  -1.239 -18.541 1.00 . A A . 168 SER CA   1 1 
        5 12636 1 1  50 SER CB   C  26.787  -1.397 -18.153 1.00 . A A . 168 SER CB   1 1 
        5 12637 1 1  50 SER H    H  27.568  -0.912 -20.500 1.00 . A A . 168 SER H    1 1 
        5 12638 1 1  50 SER HA   H  28.740  -0.482 -17.907 1.00 . A A . 168 SER HA   1 1 
        5 12639 1 1  50 SER HB2  H  26.283  -0.450 -18.279 1.00 . A A . 168 SER HB2  1 1 
        5 12640 1 1  50 SER HB3  H  26.318  -2.132 -18.798 1.00 . A A . 168 SER HB3  1 1 
        5 12641 1 1  50 SER HG   H  25.714  -1.605 -16.526 1.00 . A A . 168 SER HG   1 1 
        5 12642 1 1  50 SER N    N  28.351  -0.765 -19.939 1.00 . A A . 168 SER N    1 1 
        5 12643 1 1  50 SER O    O  29.816  -2.983 -19.258 1.00 . A A . 168 SER O    1 1 
        5 12644 1 1  50 SER OG   O  26.614  -1.808 -16.807 1.00 . A A . 168 SER OG   1 1 
        5 12645 1 1  51 SER C    C  29.246  -5.577 -17.907 1.00 . A A . 169 SER C    1 1 
        5 12646 1 1  51 SER CA   C  29.540  -4.491 -16.839 1.00 . A A . 169 SER CA   1 1 
        5 12647 1 1  51 SER CB   C  29.040  -4.951 -15.444 1.00 . A A . 169 SER CB   1 1 
        5 12648 1 1  51 SER H    H  28.364  -2.761 -16.495 1.00 . A A . 169 SER H    1 1 
        5 12649 1 1  51 SER HA   H  30.611  -4.325 -16.793 1.00 . A A . 169 SER HA   1 1 
        5 12650 1 1  51 SER HB2  H  29.207  -4.164 -14.721 1.00 . A A . 169 SER HB2  1 1 
        5 12651 1 1  51 SER HB3  H  27.977  -5.159 -15.491 1.00 . A A . 169 SER HB3  1 1 
        5 12652 1 1  51 SER HG   H  30.425  -6.343 -15.584 1.00 . A A . 169 SER HG   1 1 
        5 12653 1 1  51 SER N    N  28.915  -3.198 -17.181 1.00 . A A . 169 SER N    1 1 
        5 12654 1 1  51 SER O    O  30.121  -6.397 -18.215 1.00 . A A . 169 SER O    1 1 
        5 12655 1 1  51 SER OG   O  29.707  -6.118 -14.984 1.00 . A A . 169 SER OG   1 1 
        5 12656 1 1  52 ALA C    C  27.637  -7.940 -19.223 1.00 . A A . 170 ALA C    1 1 
        5 12657 1 1  52 ALA CA   C  27.566  -6.438 -19.570 1.00 . A A . 170 ALA CA   1 1 
        5 12658 1 1  52 ALA CB   C  28.368  -6.117 -20.853 1.00 . A A . 170 ALA CB   1 1 
        5 12659 1 1  52 ALA H    H  27.340  -4.944 -18.071 1.00 . A A . 170 ALA H    1 1 
        5 12660 1 1  52 ALA HA   H  26.528  -6.196 -19.768 1.00 . A A . 170 ALA HA   1 1 
        5 12661 1 1  52 ALA HB1  H  28.271  -5.064 -21.091 1.00 . A A . 170 ALA HB1  1 1 
        5 12662 1 1  52 ALA HB2  H  27.991  -6.704 -21.680 1.00 . A A . 170 ALA HB2  1 1 
        5 12663 1 1  52 ALA HB3  H  29.415  -6.352 -20.697 1.00 . A A . 170 ALA HB3  1 1 
        5 12664 1 1  52 ALA N    N  27.999  -5.568 -18.447 1.00 . A A . 170 ALA N    1 1 
        5 12665 1 1  52 ALA O    O  27.759  -8.788 -20.115 1.00 . A A . 170 ALA O    1 1 
        5 12666 1 1  53 VAL C    C  26.222 -10.203 -17.080 1.00 . A A . 171 VAL C    1 1 
        5 12667 1 1  53 VAL CA   C  27.610  -9.644 -17.423 1.00 . A A . 171 VAL CA   1 1 
        5 12668 1 1  53 VAL CB   C  28.568  -9.731 -16.160 1.00 . A A . 171 VAL CB   1 1 
        5 12669 1 1  53 VAL CG1  C  30.015  -9.308 -16.527 1.00 . A A . 171 VAL CG1  1 1 
        5 12670 1 1  53 VAL CG2  C  28.033  -8.889 -14.965 1.00 . A A . 171 VAL CG2  1 1 
        5 12671 1 1  53 VAL H    H  27.273  -7.551 -17.293 1.00 . A A . 171 VAL H    1 1 
        5 12672 1 1  53 VAL HA   H  28.043 -10.260 -18.213 1.00 . A A . 171 VAL HA   1 1 
        5 12673 1 1  53 VAL HB   H  28.607 -10.774 -15.842 1.00 . A A . 171 VAL HB   1 1 
        5 12674 1 1  53 VAL HG11 H  30.660  -9.403 -15.662 1.00 . A A . 171 VAL HG11 1 1 
        5 12675 1 1  53 VAL HG12 H  30.020  -8.278 -16.862 1.00 . A A . 171 VAL HG12 1 1 
        5 12676 1 1  53 VAL HG13 H  30.394  -9.940 -17.324 1.00 . A A . 171 VAL HG13 1 1 
        5 12677 1 1  53 VAL HG21 H  27.958  -7.848 -15.258 1.00 . A A . 171 VAL HG21 1 1 
        5 12678 1 1  53 VAL HG22 H  28.708  -8.972 -14.121 1.00 . A A . 171 VAL HG22 1 1 
        5 12679 1 1  53 VAL HG23 H  27.054  -9.248 -14.670 1.00 . A A . 171 VAL HG23 1 1 
        5 12680 1 1  53 VAL N    N  27.484  -8.264 -17.929 1.00 . A A . 171 VAL N    1 1 
        5 12681 1 1  53 VAL O    O  25.333  -9.462 -16.627 1.00 . A A . 171 VAL O    1 1 
        5 12682 1 1  54 LYS C    C  24.746 -12.503 -15.528 1.00 . A A . 172 LYS C    1 1 
        5 12683 1 1  54 LYS CA   C  24.791 -12.226 -17.036 1.00 . A A . 172 LYS CA   1 1 
        5 12684 1 1  54 LYS CB   C  24.652 -13.551 -17.866 1.00 . A A . 172 LYS CB   1 1 
        5 12685 1 1  54 LYS CD   C  25.147 -13.112 -20.431 1.00 . A A . 172 LYS CD   1 1 
        5 12686 1 1  54 LYS CE   C  25.665 -11.660 -20.479 1.00 . A A . 172 LYS CE   1 1 
        5 12687 1 1  54 LYS CG   C  24.089 -13.402 -19.320 1.00 . A A . 172 LYS CG   1 1 
        5 12688 1 1  54 LYS H    H  26.767 -12.005 -17.776 1.00 . A A . 172 LYS H    1 1 
        5 12689 1 1  54 LYS HA   H  23.959 -11.570 -17.288 1.00 . A A . 172 LYS HA   1 1 
        5 12690 1 1  54 LYS HB2  H  25.623 -14.025 -17.930 1.00 . A A . 172 LYS HB2  1 1 
        5 12691 1 1  54 LYS HB3  H  23.989 -14.225 -17.329 1.00 . A A . 172 LYS HB3  1 1 
        5 12692 1 1  54 LYS HD2  H  25.996 -13.770 -20.279 1.00 . A A . 172 LYS HD2  1 1 
        5 12693 1 1  54 LYS HD3  H  24.702 -13.348 -21.392 1.00 . A A . 172 LYS HD3  1 1 
        5 12694 1 1  54 LYS HE2  H  26.166 -11.434 -19.549 1.00 . A A . 172 LYS HE2  1 1 
        5 12695 1 1  54 LYS HE3  H  26.376 -11.572 -21.292 1.00 . A A . 172 LYS HE3  1 1 
        5 12696 1 1  54 LYS HG2  H  23.585 -14.326 -19.583 1.00 . A A . 172 LYS HG2  1 1 
        5 12697 1 1  54 LYS HG3  H  23.353 -12.602 -19.325 1.00 . A A . 172 LYS HG3  1 1 
        5 12698 1 1  54 LYS HZ1  H  23.894 -10.702 -19.900 1.00 . A A . 172 LYS HZ1  1 1 
        5 12699 1 1  54 LYS HZ2  H  24.072 -10.863 -21.569 1.00 . A A . 172 LYS HZ2  1 1 
        5 12700 1 1  54 LYS HZ3  H  24.974  -9.700 -20.742 1.00 . A A . 172 LYS HZ3  1 1 
        5 12701 1 1  54 LYS N    N  26.035 -11.508 -17.355 1.00 . A A . 172 LYS N    1 1 
        5 12702 1 1  54 LYS NZ   N  24.576 -10.662 -20.687 1.00 . A A . 172 LYS NZ   1 1 
        5 12703 1 1  54 LYS O    O  25.792 -12.649 -14.885 1.00 . A A . 172 LYS O    1 1 
        5 12704 1 1  55 THR C    C  23.022 -14.115 -13.126 1.00 . A A . 173 THR C    1 1 
        5 12705 1 1  55 THR CA   C  23.335 -12.664 -13.527 1.00 . A A . 173 THR CA   1 1 
        5 12706 1 1  55 THR CB   C  22.182 -11.702 -13.092 1.00 . A A . 173 THR CB   1 1 
        5 12707 1 1  55 THR CG2  C  22.094 -11.570 -11.565 1.00 . A A . 173 THR CG2  1 1 
        5 12708 1 1  55 THR H    H  22.751 -12.605 -15.557 1.00 . A A . 173 THR H    1 1 
        5 12709 1 1  55 THR HA   H  24.254 -12.346 -13.029 1.00 . A A . 173 THR HA   1 1 
        5 12710 1 1  55 THR HB   H  21.238 -12.084 -13.467 1.00 . A A . 173 THR HB   1 1 
        5 12711 1 1  55 THR HG1  H  23.350 -10.203 -13.641 1.00 . A A . 173 THR HG1  1 1 
        5 12712 1 1  55 THR HG21 H  23.027 -11.191 -11.172 1.00 . A A . 173 THR HG21 1 1 
        5 12713 1 1  55 THR HG22 H  21.884 -12.538 -11.120 1.00 . A A . 173 THR HG22 1 1 
        5 12714 1 1  55 THR HG23 H  21.296 -10.883 -11.304 1.00 . A A . 173 THR HG23 1 1 
        5 12715 1 1  55 THR N    N  23.536 -12.586 -14.975 1.00 . A A . 173 THR N    1 1 
        5 12716 1 1  55 THR O    O  22.234 -14.791 -13.795 1.00 . A A . 173 THR O    1 1 
        5 12717 1 1  55 THR OG1  O  22.405 -10.392 -13.655 1.00 . A A . 173 THR OG1  1 1 
        5 12718 1 1  56 SER C    C  22.118 -16.281 -11.059 1.00 . A A . 174 SER C    1 1 
        5 12719 1 1  56 SER CA   C  23.559 -15.949 -11.528 1.00 . A A . 174 SER CA   1 1 
        5 12720 1 1  56 SER CB   C  24.583 -16.124 -10.390 1.00 . A A . 174 SER CB   1 1 
        5 12721 1 1  56 SER H    H  24.303 -13.975 -11.598 1.00 . A A . 174 SER H    1 1 
        5 12722 1 1  56 SER HA   H  23.816 -16.636 -12.328 1.00 . A A . 174 SER HA   1 1 
        5 12723 1 1  56 SER HB2  H  24.373 -15.419  -9.597 1.00 . A A . 174 SER HB2  1 1 
        5 12724 1 1  56 SER HB3  H  24.526 -17.132  -9.994 1.00 . A A . 174 SER HB3  1 1 
        5 12725 1 1  56 SER HG   H  26.186 -15.014 -10.617 1.00 . A A . 174 SER HG   1 1 
        5 12726 1 1  56 SER N    N  23.690 -14.581 -12.055 1.00 . A A . 174 SER N    1 1 
        5 12727 1 1  56 SER O    O  21.246 -15.403 -10.998 1.00 . A A . 174 SER O    1 1 
        5 12728 1 1  56 SER OG   O  25.906 -15.903 -10.857 1.00 . A A . 174 SER OG   1 1 
        5 12729 1 1  57 GLU C    C  20.002 -17.927  -9.037 1.00 . A A . 175 GLU C    1 1 
        5 12730 1 1  57 GLU CA   C  20.553 -18.102 -10.472 1.00 . A A . 175 GLU CA   1 1 
        5 12731 1 1  57 GLU CB   C  20.577 -19.608 -10.871 1.00 . A A . 175 GLU CB   1 1 
        5 12732 1 1  57 GLU CD   C  21.630 -21.938 -10.482 1.00 . A A . 175 GLU CD   1 1 
        5 12733 1 1  57 GLU CG   C  21.591 -20.459 -10.069 1.00 . A A . 175 GLU CG   1 1 
        5 12734 1 1  57 GLU H    H  22.682 -18.119 -10.481 1.00 . A A . 175 GLU H    1 1 
        5 12735 1 1  57 GLU HA   H  19.878 -17.583 -11.151 1.00 . A A . 175 GLU HA   1 1 
        5 12736 1 1  57 GLU HB2  H  19.585 -20.028 -10.727 1.00 . A A . 175 GLU HB2  1 1 
        5 12737 1 1  57 GLU HB3  H  20.828 -19.684 -11.927 1.00 . A A . 175 GLU HB3  1 1 
        5 12738 1 1  57 GLU HG2  H  22.583 -20.040 -10.217 1.00 . A A . 175 GLU HG2  1 1 
        5 12739 1 1  57 GLU HG3  H  21.340 -20.387  -9.012 1.00 . A A . 175 GLU HG3  1 1 
        5 12740 1 1  57 GLU N    N  21.906 -17.544 -10.658 1.00 . A A . 175 GLU N    1 1 
        5 12741 1 1  57 GLU O    O  18.973 -18.506  -8.695 1.00 . A A . 175 GLU O    1 1 
        5 12742 1 1  57 GLU OE1  O  21.223 -22.806  -9.681 1.00 . A A . 175 GLU OE1  1 1 
        5 12743 1 1  57 GLU OE2  O  22.057 -22.239 -11.618 1.00 . A A . 175 GLU OE2  1 1 
        5 12744 1 1  58 ASP C    C  19.829 -15.205  -6.836 1.00 . A A . 176 ASP C    1 1 
        5 12745 1 1  58 ASP CA   C  20.110 -16.713  -6.886 1.00 . A A . 176 ASP CA   1 1 
        5 12746 1 1  58 ASP CB   C  21.106 -17.164  -5.779 1.00 . A A . 176 ASP CB   1 1 
        5 12747 1 1  58 ASP CG   C  21.166 -18.697  -5.604 1.00 . A A . 176 ASP CG   1 1 
        5 12748 1 1  58 ASP H    H  21.459 -16.652  -8.534 1.00 . A A . 176 ASP H    1 1 
        5 12749 1 1  58 ASP HA   H  19.160 -17.229  -6.732 1.00 . A A . 176 ASP HA   1 1 
        5 12750 1 1  58 ASP HB2  H  22.099 -16.802  -6.028 1.00 . A A . 176 ASP HB2  1 1 
        5 12751 1 1  58 ASP HB3  H  20.812 -16.722  -4.831 1.00 . A A . 176 ASP HB3  1 1 
        5 12752 1 1  58 ASP N    N  20.626 -17.068  -8.228 1.00 . A A . 176 ASP N    1 1 
        5 12753 1 1  58 ASP O    O  20.354 -14.484  -5.973 1.00 . A A . 176 ASP O    1 1 
        5 12754 1 1  58 ASP OD1  O  20.311 -19.252  -4.884 1.00 . A A . 176 ASP OD1  1 1 
        5 12755 1 1  58 ASP OD2  O  22.074 -19.348  -6.166 1.00 . A A . 176 ASP OD2  1 1 
        5 12756 1 1  59 ASP C    C  17.386 -12.970  -8.632 1.00 . A A . 177 ASP C    1 1 
        5 12757 1 1  59 ASP CA   C  18.735 -13.278  -7.943 1.00 . A A . 177 ASP CA   1 1 
        5 12758 1 1  59 ASP CB   C  19.912 -12.643  -8.737 1.00 . A A . 177 ASP CB   1 1 
        5 12759 1 1  59 ASP CG   C  19.784 -11.118  -8.924 1.00 . A A . 177 ASP CG   1 1 
        5 12760 1 1  59 ASP H    H  18.511 -15.356  -8.355 1.00 . A A . 177 ASP H    1 1 
        5 12761 1 1  59 ASP HA   H  18.712 -12.830  -6.951 1.00 . A A . 177 ASP HA   1 1 
        5 12762 1 1  59 ASP HB2  H  20.837 -12.843  -8.207 1.00 . A A . 177 ASP HB2  1 1 
        5 12763 1 1  59 ASP HB3  H  19.973 -13.112  -9.715 1.00 . A A . 177 ASP HB3  1 1 
        5 12764 1 1  59 ASP N    N  18.980 -14.724  -7.772 1.00 . A A . 177 ASP N    1 1 
        5 12765 1 1  59 ASP O    O  16.751 -11.956  -8.318 1.00 . A A . 177 ASP O    1 1 
        5 12766 1 1  59 ASP OD1  O  20.166 -10.354  -7.999 1.00 . A A . 177 ASP OD1  1 1 
        5 12767 1 1  59 ASP OD2  O  19.310 -10.679  -9.995 1.00 . A A . 177 ASP OD2  1 1 
        5 12768 1 1  60 ILE C    C  14.563 -14.433 -10.016 1.00 . A A . 178 ILE C    1 1 
        5 12769 1 1  60 ILE CA   C  15.755 -13.529 -10.421 1.00 . A A . 178 ILE CA   1 1 
        5 12770 1 1  60 ILE CB   C  16.043 -13.698 -11.979 1.00 . A A . 178 ILE CB   1 1 
        5 12771 1 1  60 ILE CD1  C  18.652 -13.782 -12.200 1.00 . A A . 178 ILE CD1  1 1 
        5 12772 1 1  60 ILE CG1  C  17.377 -12.988 -12.435 1.00 . A A . 178 ILE CG1  1 1 
        5 12773 1 1  60 ILE CG2  C  14.847 -13.172 -12.812 1.00 . A A . 178 ILE CG2  1 1 
        5 12774 1 1  60 ILE H    H  17.428 -14.662  -9.725 1.00 . A A . 178 ILE H    1 1 
        5 12775 1 1  60 ILE HA   H  15.470 -12.493 -10.233 1.00 . A A . 178 ILE HA   1 1 
        5 12776 1 1  60 ILE HB   H  16.134 -14.764 -12.189 1.00 . A A . 178 ILE HB   1 1 
        5 12777 1 1  60 ILE HD11 H  18.603 -14.719 -12.737 1.00 . A A . 178 ILE HD11 1 1 
        5 12778 1 1  60 ILE HD12 H  18.766 -13.978 -11.142 1.00 . A A . 178 ILE HD12 1 1 
        5 12779 1 1  60 ILE HD13 H  19.497 -13.210 -12.551 1.00 . A A . 178 ILE HD13 1 1 
        5 12780 1 1  60 ILE HG12 H  17.337 -12.784 -13.498 1.00 . A A . 178 ILE HG12 1 1 
        5 12781 1 1  60 ILE HG13 H  17.478 -12.048 -11.908 1.00 . A A . 178 ILE HG13 1 1 
        5 12782 1 1  60 ILE HG21 H  13.948 -13.713 -12.542 1.00 . A A . 178 ILE HG21 1 1 
        5 12783 1 1  60 ILE HG22 H  15.042 -13.313 -13.867 1.00 . A A . 178 ILE HG22 1 1 
        5 12784 1 1  60 ILE HG23 H  14.699 -12.116 -12.614 1.00 . A A . 178 ILE HG23 1 1 
        5 12785 1 1  60 ILE N    N  16.947 -13.824  -9.582 1.00 . A A . 178 ILE N    1 1 
        5 12786 1 1  60 ILE O    O  14.759 -15.616  -9.720 1.00 . A A . 178 ILE O    1 1 
        5 12787 1 1  61 MET C    C  11.131 -14.704 -10.793 1.00 . A A . 179 MET C    1 1 
        5 12788 1 1  61 MET CA   C  12.088 -14.555  -9.591 1.00 . A A . 179 MET CA   1 1 
        5 12789 1 1  61 MET CB   C  11.380 -13.805  -8.424 1.00 . A A . 179 MET CB   1 1 
        5 12790 1 1  61 MET CE   C  14.667 -12.923  -6.013 1.00 . A A . 179 MET CE   1 1 
        5 12791 1 1  61 MET CG   C  12.234 -13.664  -7.161 1.00 . A A . 179 MET CG   1 1 
        5 12792 1 1  61 MET H    H  13.262 -12.925 -10.292 1.00 . A A . 179 MET H    1 1 
        5 12793 1 1  61 MET HA   H  12.361 -15.553  -9.242 1.00 . A A . 179 MET HA   1 1 
        5 12794 1 1  61 MET HB2  H  11.110 -12.809  -8.755 1.00 . A A . 179 MET HB2  1 1 
        5 12795 1 1  61 MET HB3  H  10.472 -14.340  -8.159 1.00 . A A . 179 MET HB3  1 1 
        5 12796 1 1  61 MET HE1  H  14.882 -13.980  -5.996 1.00 . A A . 179 MET HE1  1 1 
        5 12797 1 1  61 MET HE2  H  14.158 -12.637  -5.105 1.00 . A A . 179 MET HE2  1 1 
        5 12798 1 1  61 MET HE3  H  15.592 -12.371  -6.103 1.00 . A A . 179 MET HE3  1 1 
        5 12799 1 1  61 MET HG2  H  11.621 -13.263  -6.361 1.00 . A A . 179 MET HG2  1 1 
        5 12800 1 1  61 MET HG3  H  12.606 -14.640  -6.874 1.00 . A A . 179 MET HG3  1 1 
        5 12801 1 1  61 MET N    N  13.334 -13.855 -10.002 1.00 . A A . 179 MET N    1 1 
        5 12802 1 1  61 MET O    O  10.852 -13.728 -11.495 1.00 . A A . 179 MET O    1 1 
        5 12803 1 1  61 MET SD   S  13.636 -12.554  -7.422 1.00 . A A . 179 MET SD   1 1 
        5 12804 1 1  62 TYR C    C   8.422 -16.750 -11.580 1.00 . A A . 180 TYR C    1 1 
        5 12805 1 1  62 TYR CA   C   9.765 -16.303 -12.137 1.00 . A A . 180 TYR CA   1 1 
        5 12806 1 1  62 TYR CB   C  10.380 -17.461 -12.967 1.00 . A A . 180 TYR CB   1 1 
        5 12807 1 1  62 TYR CD1  C  12.879 -17.175 -12.662 1.00 . A A . 180 TYR CD1  1 1 
        5 12808 1 1  62 TYR CD2  C  11.950 -16.643 -14.785 1.00 . A A . 180 TYR CD2  1 1 
        5 12809 1 1  62 TYR CE1  C  14.109 -16.791 -13.100 1.00 . A A . 180 TYR CE1  1 1 
        5 12810 1 1  62 TYR CE2  C  13.193 -16.267 -15.227 1.00 . A A . 180 TYR CE2  1 1 
        5 12811 1 1  62 TYR CG   C  11.764 -17.111 -13.494 1.00 . A A . 180 TYR CG   1 1 
        5 12812 1 1  62 TYR CZ   C  14.264 -16.339 -14.376 1.00 . A A . 180 TYR CZ   1 1 
        5 12813 1 1  62 TYR H    H  10.977 -16.662 -10.460 1.00 . A A . 180 TYR H    1 1 
        5 12814 1 1  62 TYR HA   H   9.626 -15.436 -12.783 1.00 . A A . 180 TYR HA   1 1 
        5 12815 1 1  62 TYR HB2  H  10.466 -18.349 -12.344 1.00 . A A . 180 TYR HB2  1 1 
        5 12816 1 1  62 TYR HB3  H   9.736 -17.688 -13.812 1.00 . A A . 180 TYR HB3  1 1 
        5 12817 1 1  62 TYR HD1  H  12.758 -17.537 -11.645 1.00 . A A . 180 TYR HD1  1 1 
        5 12818 1 1  62 TYR HD2  H  11.101 -16.587 -15.458 1.00 . A A . 180 TYR HD2  1 1 
        5 12819 1 1  62 TYR HE1  H  14.955 -16.842 -12.430 1.00 . A A . 180 TYR HE1  1 1 
        5 12820 1 1  62 TYR HE2  H  13.319 -15.902 -16.241 1.00 . A A . 180 TYR HE2  1 1 
        5 12821 1 1  62 TYR HH   H  16.141 -16.620 -14.552 1.00 . A A . 180 TYR HH   1 1 
        5 12822 1 1  62 TYR N    N  10.670 -15.943 -11.035 1.00 . A A . 180 TYR N    1 1 
        5 12823 1 1  62 TYR O    O   8.368 -17.646 -10.730 1.00 . A A . 180 TYR O    1 1 
        5 12824 1 1  62 TYR OH   O  15.495 -15.950 -14.797 1.00 . A A . 180 TYR OH   1 1 
        5 12825 1 1  63 HIS C    C   5.610 -17.676 -12.667 1.00 . A A . 181 HIS C    1 1 
        5 12826 1 1  63 HIS CA   C   5.984 -16.533 -11.715 1.00 . A A . 181 HIS CA   1 1 
        5 12827 1 1  63 HIS CB   C   5.010 -15.327 -11.856 1.00 . A A . 181 HIS CB   1 1 
        5 12828 1 1  63 HIS CD2  C   5.217 -12.755 -11.721 1.00 . A A . 181 HIS CD2  1 1 
        5 12829 1 1  63 HIS CE1  C   6.789 -12.668 -10.223 1.00 . A A . 181 HIS CE1  1 1 
        5 12830 1 1  63 HIS CG   C   5.546 -14.011 -11.346 1.00 . A A . 181 HIS CG   1 1 
        5 12831 1 1  63 HIS H    H   7.475 -15.380 -12.677 1.00 . A A . 181 HIS H    1 1 
        5 12832 1 1  63 HIS HA   H   5.969 -16.893 -10.686 1.00 . A A . 181 HIS HA   1 1 
        5 12833 1 1  63 HIS HB2  H   4.764 -15.189 -12.903 1.00 . A A . 181 HIS HB2  1 1 
        5 12834 1 1  63 HIS HB3  H   4.100 -15.542 -11.312 1.00 . A A . 181 HIS HB3  1 1 
        5 12835 1 1  63 HIS HD2  H   4.473 -12.472 -12.451 1.00 . A A . 181 HIS HD2  1 1 
        5 12836 1 1  63 HIS HE1  H   7.526 -12.281  -9.533 1.00 . A A . 181 HIS HE1  1 1 
        5 12837 1 1  63 HIS HE2  H   6.166 -10.963 -11.218 1.00 . A A . 181 HIS HE2  1 1 
        5 12838 1 1  63 HIS N    N   7.347 -16.132 -12.060 1.00 . A A . 181 HIS N    1 1 
        5 12839 1 1  63 HIS ND1  N   6.538 -13.946 -10.395 1.00 . A A . 181 HIS ND1  1 1 
        5 12840 1 1  63 HIS NE2  N   6.011 -11.905 -11.006 1.00 . A A . 181 HIS NE2  1 1 
        5 12841 1 1  63 HIS O    O   5.334 -17.434 -13.845 1.00 . A A . 181 HIS O    1 1 
        5 12842 1 1  64 VAL C    C   4.168 -20.851 -12.604 1.00 . A A . 182 VAL C    1 1 
        5 12843 1 1  64 VAL CA   C   5.473 -20.134 -12.996 1.00 . A A . 182 VAL CA   1 1 
        5 12844 1 1  64 VAL CB   C   6.700 -21.133 -12.885 1.00 . A A . 182 VAL CB   1 1 
        5 12845 1 1  64 VAL CG1  C   8.002 -20.473 -13.410 1.00 . A A . 182 VAL CG1  1 1 
        5 12846 1 1  64 VAL CG2  C   6.893 -21.662 -11.431 1.00 . A A . 182 VAL CG2  1 1 
        5 12847 1 1  64 VAL H    H   5.879 -19.039 -11.229 1.00 . A A . 182 VAL H    1 1 
        5 12848 1 1  64 VAL HA   H   5.391 -19.827 -14.044 1.00 . A A . 182 VAL HA   1 1 
        5 12849 1 1  64 VAL HB   H   6.489 -21.992 -13.525 1.00 . A A . 182 VAL HB   1 1 
        5 12850 1 1  64 VAL HG11 H   8.241 -19.601 -12.813 1.00 . A A . 182 VAL HG11 1 1 
        5 12851 1 1  64 VAL HG12 H   7.872 -20.172 -14.442 1.00 . A A . 182 VAL HG12 1 1 
        5 12852 1 1  64 VAL HG13 H   8.823 -21.182 -13.353 1.00 . A A . 182 VAL HG13 1 1 
        5 12853 1 1  64 VAL HG21 H   6.001 -22.183 -11.108 1.00 . A A . 182 VAL HG21 1 1 
        5 12854 1 1  64 VAL HG22 H   7.079 -20.831 -10.760 1.00 . A A . 182 VAL HG22 1 1 
        5 12855 1 1  64 VAL HG23 H   7.736 -22.345 -11.394 1.00 . A A . 182 VAL HG23 1 1 
        5 12856 1 1  64 VAL N    N   5.680 -18.924 -12.177 1.00 . A A . 182 VAL N    1 1 
        5 12857 1 1  64 VAL O    O   3.795 -20.901 -11.436 1.00 . A A . 182 VAL O    1 1 
        5 12858 1 1  65 LYS C    C   2.711 -23.659 -13.731 1.00 . A A . 183 LYS C    1 1 
        5 12859 1 1  65 LYS CA   C   2.295 -22.210 -13.465 1.00 . A A . 183 LYS CA   1 1 
        5 12860 1 1  65 LYS CB   C   1.191 -21.711 -14.468 1.00 . A A . 183 LYS CB   1 1 
        5 12861 1 1  65 LYS CD   C  -0.142 -23.780 -15.370 1.00 . A A . 183 LYS CD   1 1 
        5 12862 1 1  65 LYS CE   C  -1.453 -24.585 -15.307 1.00 . A A . 183 LYS CE   1 1 
        5 12863 1 1  65 LYS CG   C  -0.162 -22.501 -14.480 1.00 . A A . 183 LYS CG   1 1 
        5 12864 1 1  65 LYS H    H   3.815 -21.235 -14.508 1.00 . A A . 183 LYS H    1 1 
        5 12865 1 1  65 LYS HA   H   1.919 -22.122 -12.445 1.00 . A A . 183 LYS HA   1 1 
        5 12866 1 1  65 LYS HB2  H   0.965 -20.677 -14.217 1.00 . A A . 183 LYS HB2  1 1 
        5 12867 1 1  65 LYS HB3  H   1.606 -21.725 -15.471 1.00 . A A . 183 LYS HB3  1 1 
        5 12868 1 1  65 LYS HD2  H   0.034 -23.489 -16.401 1.00 . A A . 183 LYS HD2  1 1 
        5 12869 1 1  65 LYS HD3  H   0.671 -24.419 -15.047 1.00 . A A . 183 LYS HD3  1 1 
        5 12870 1 1  65 LYS HE2  H  -1.324 -25.511 -15.850 1.00 . A A . 183 LYS HE2  1 1 
        5 12871 1 1  65 LYS HE3  H  -1.679 -24.811 -14.271 1.00 . A A . 183 LYS HE3  1 1 
        5 12872 1 1  65 LYS HG2  H  -0.400 -22.792 -13.465 1.00 . A A . 183 LYS HG2  1 1 
        5 12873 1 1  65 LYS HG3  H  -0.943 -21.838 -14.844 1.00 . A A . 183 LYS HG3  1 1 
        5 12874 1 1  65 LYS HZ1  H  -2.412 -23.636 -16.898 1.00 . A A . 183 LYS HZ1  1 1 
        5 12875 1 1  65 LYS HZ2  H  -2.757 -22.959 -15.387 1.00 . A A . 183 LYS HZ2  1 1 
        5 12876 1 1  65 LYS HZ3  H  -3.461 -24.428 -15.835 1.00 . A A . 183 LYS HZ3  1 1 
        5 12877 1 1  65 LYS N    N   3.488 -21.389 -13.612 1.00 . A A . 183 LYS N    1 1 
        5 12878 1 1  65 LYS NZ   N  -2.600 -23.849 -15.897 1.00 . A A . 183 LYS NZ   1 1 
        5 12879 1 1  65 LYS O    O   3.093 -23.996 -14.857 1.00 . A A . 183 LYS O    1 1 
        5 12880 1 1  66 TYR C    C   1.683 -26.619 -13.433 1.00 . A A . 184 TYR C    1 1 
        5 12881 1 1  66 TYR CA   C   2.927 -25.941 -12.835 1.00 . A A . 184 TYR CA   1 1 
        5 12882 1 1  66 TYR CB   C   3.247 -26.590 -11.472 1.00 . A A . 184 TYR CB   1 1 
        5 12883 1 1  66 TYR CD1  C   5.733 -26.408 -10.898 1.00 . A A . 184 TYR CD1  1 1 
        5 12884 1 1  66 TYR CD2  C   4.202 -25.016  -9.703 1.00 . A A . 184 TYR CD2  1 1 
        5 12885 1 1  66 TYR CE1  C   6.770 -25.896 -10.151 1.00 . A A . 184 TYR CE1  1 1 
        5 12886 1 1  66 TYR CE2  C   5.241 -24.494  -8.963 1.00 . A A . 184 TYR CE2  1 1 
        5 12887 1 1  66 TYR CG   C   4.421 -25.981 -10.692 1.00 . A A . 184 TYR CG   1 1 
        5 12888 1 1  66 TYR CZ   C   6.524 -24.943  -9.187 1.00 . A A . 184 TYR CZ   1 1 
        5 12889 1 1  66 TYR H    H   2.455 -24.148 -11.808 1.00 . A A . 184 TYR H    1 1 
        5 12890 1 1  66 TYR HA   H   3.776 -26.077 -13.502 1.00 . A A . 184 TYR HA   1 1 
        5 12891 1 1  66 TYR HB2  H   2.366 -26.527 -10.840 1.00 . A A . 184 TYR HB2  1 1 
        5 12892 1 1  66 TYR HB3  H   3.469 -27.643 -11.628 1.00 . A A . 184 TYR HB3  1 1 
        5 12893 1 1  66 TYR HD1  H   5.940 -27.148 -11.660 1.00 . A A . 184 TYR HD1  1 1 
        5 12894 1 1  66 TYR HD2  H   3.195 -24.664  -9.529 1.00 . A A . 184 TYR HD2  1 1 
        5 12895 1 1  66 TYR HE1  H   7.778 -26.243 -10.327 1.00 . A A . 184 TYR HE1  1 1 
        5 12896 1 1  66 TYR HE2  H   5.042 -23.745  -8.208 1.00 . A A . 184 TYR HE2  1 1 
        5 12897 1 1  66 TYR HH   H   7.360 -24.523  -7.508 1.00 . A A . 184 TYR HH   1 1 
        5 12898 1 1  66 TYR N    N   2.671 -24.501 -12.693 1.00 . A A . 184 TYR N    1 1 
        5 12899 1 1  66 TYR O    O   0.575 -26.451 -12.908 1.00 . A A . 184 TYR O    1 1 
        5 12900 1 1  66 TYR OH   O   7.569 -24.445  -8.442 1.00 . A A . 184 TYR OH   1 1 
        5 12901 1 1  67 ASP C    C   0.487 -29.383 -14.142 1.00 . A A . 185 ASP C    1 1 
        5 12902 1 1  67 ASP CA   C   0.812 -28.224 -15.102 1.00 . A A . 185 ASP CA   1 1 
        5 12903 1 1  67 ASP CB   C   1.245 -28.768 -16.489 1.00 . A A . 185 ASP CB   1 1 
        5 12904 1 1  67 ASP CG   C   0.256 -29.795 -17.073 1.00 . A A . 185 ASP CG   1 1 
        5 12905 1 1  67 ASP H    H   2.741 -27.343 -14.971 1.00 . A A . 185 ASP H    1 1 
        5 12906 1 1  67 ASP HA   H  -0.078 -27.616 -15.225 1.00 . A A . 185 ASP HA   1 1 
        5 12907 1 1  67 ASP HB2  H   1.320 -27.939 -17.189 1.00 . A A . 185 ASP HB2  1 1 
        5 12908 1 1  67 ASP HB3  H   2.222 -29.230 -16.400 1.00 . A A . 185 ASP HB3  1 1 
        5 12909 1 1  67 ASP N    N   1.867 -27.364 -14.530 1.00 . A A . 185 ASP N    1 1 
        5 12910 1 1  67 ASP O    O  -0.649 -29.859 -14.086 1.00 . A A . 185 ASP O    1 1 
        5 12911 1 1  67 ASP OD1  O  -0.879 -29.401 -17.427 1.00 . A A . 185 ASP OD1  1 1 
        5 12912 1 1  67 ASP OD2  O   0.598 -30.992 -17.172 1.00 . A A . 185 ASP OD2  1 1 
        5 12913 1 1  68 ASP C    C   0.809 -30.342 -11.018 1.00 . A A . 186 ASP C    1 1 
        5 12914 1 1  68 ASP CA   C   1.353 -30.881 -12.359 1.00 . A A . 186 ASP CA   1 1 
        5 12915 1 1  68 ASP CB   C   2.717 -31.579 -12.147 1.00 . A A . 186 ASP CB   1 1 
        5 12916 1 1  68 ASP CG   C   3.265 -32.222 -13.438 1.00 . A A . 186 ASP CG   1 1 
        5 12917 1 1  68 ASP H    H   2.380 -29.392 -13.481 1.00 . A A . 186 ASP H    1 1 
        5 12918 1 1  68 ASP HA   H   0.643 -31.609 -12.741 1.00 . A A . 186 ASP HA   1 1 
        5 12919 1 1  68 ASP HB2  H   3.439 -30.846 -11.792 1.00 . A A . 186 ASP HB2  1 1 
        5 12920 1 1  68 ASP HB3  H   2.610 -32.350 -11.385 1.00 . A A . 186 ASP HB3  1 1 
        5 12921 1 1  68 ASP N    N   1.495 -29.802 -13.360 1.00 . A A . 186 ASP N    1 1 
        5 12922 1 1  68 ASP O    O   0.599 -31.113 -10.078 1.00 . A A . 186 ASP O    1 1 
        5 12923 1 1  68 ASP OD1  O   3.860 -31.498 -14.256 1.00 . A A . 186 ASP OD1  1 1 
        5 12924 1 1  68 ASP OD2  O   3.100 -33.448 -13.639 1.00 . A A . 186 ASP OD2  1 1 
        5 12925 1 1  69 TYR C    C  -1.035 -27.249 -10.285 1.00 . A A . 187 TYR C    1 1 
        5 12926 1 1  69 TYR CA   C  -0.067 -28.355  -9.775 1.00 . A A . 187 TYR CA   1 1 
        5 12927 1 1  69 TYR CB   C   1.005 -27.750  -8.813 1.00 . A A . 187 TYR CB   1 1 
        5 12928 1 1  69 TYR CD1  C   3.236 -29.016  -8.650 1.00 . A A . 187 TYR CD1  1 1 
        5 12929 1 1  69 TYR CD2  C   1.547 -29.501  -7.027 1.00 . A A . 187 TYR CD2  1 1 
        5 12930 1 1  69 TYR CE1  C   4.075 -29.935  -8.054 1.00 . A A . 187 TYR CE1  1 1 
        5 12931 1 1  69 TYR CE2  C   2.388 -30.422  -6.430 1.00 . A A . 187 TYR CE2  1 1 
        5 12932 1 1  69 TYR CG   C   1.948 -28.774  -8.151 1.00 . A A . 187 TYR CG   1 1 
        5 12933 1 1  69 TYR CZ   C   3.649 -30.633  -6.944 1.00 . A A . 187 TYR CZ   1 1 
        5 12934 1 1  69 TYR H    H   0.840 -28.446 -11.696 1.00 . A A . 187 TYR H    1 1 
        5 12935 1 1  69 TYR HA   H  -0.655 -29.096  -9.237 1.00 . A A . 187 TYR HA   1 1 
        5 12936 1 1  69 TYR HB2  H   1.613 -27.048  -9.372 1.00 . A A . 187 TYR HB2  1 1 
        5 12937 1 1  69 TYR HB3  H   0.502 -27.206  -8.022 1.00 . A A . 187 TYR HB3  1 1 
        5 12938 1 1  69 TYR HD1  H   3.574 -28.470  -9.523 1.00 . A A . 187 TYR HD1  1 1 
        5 12939 1 1  69 TYR HD2  H   0.555 -29.340  -6.622 1.00 . A A . 187 TYR HD2  1 1 
        5 12940 1 1  69 TYR HE1  H   5.065 -30.104  -8.459 1.00 . A A . 187 TYR HE1  1 1 
        5 12941 1 1  69 TYR HE2  H   2.053 -30.971  -5.555 1.00 . A A . 187 TYR HE2  1 1 
        5 12942 1 1  69 TYR HH   H   5.374 -31.180  -6.268 1.00 . A A . 187 TYR HH   1 1 
        5 12943 1 1  69 TYR N    N   0.578 -29.011 -10.937 1.00 . A A . 187 TYR N    1 1 
        5 12944 1 1  69 TYR O    O  -0.956 -26.098  -9.839 1.00 . A A . 187 TYR O    1 1 
        5 12945 1 1  69 TYR OH   O   4.484 -31.549  -6.342 1.00 . A A . 187 TYR OH   1 1 
        5 12946 1 1  70 PRO C    C  -3.849 -25.867 -10.998 1.00 . A A . 188 PRO C    1 1 
        5 12947 1 1  70 PRO CA   C  -2.806 -26.550 -11.914 1.00 . A A . 188 PRO CA   1 1 
        5 12948 1 1  70 PRO CB   C  -3.460 -27.353 -13.060 1.00 . A A . 188 PRO CB   1 1 
        5 12949 1 1  70 PRO CD   C  -2.474 -28.964 -11.550 1.00 . A A . 188 PRO CD   1 1 
        5 12950 1 1  70 PRO CG   C  -3.646 -28.732 -12.494 1.00 . A A . 188 PRO CG   1 1 
        5 12951 1 1  70 PRO HA   H  -2.154 -25.784 -12.332 1.00 . A A . 188 PRO HA   1 1 
        5 12952 1 1  70 PRO HB2  H  -4.406 -26.901 -13.348 1.00 . A A . 188 PRO HB2  1 1 
        5 12953 1 1  70 PRO HB3  H  -2.796 -27.367 -13.920 1.00 . A A . 188 PRO HB3  1 1 
        5 12954 1 1  70 PRO HD2  H  -2.794 -29.502 -10.668 1.00 . A A . 188 PRO HD2  1 1 
        5 12955 1 1  70 PRO HD3  H  -1.682 -29.511 -12.052 1.00 . A A . 188 PRO HD3  1 1 
        5 12956 1 1  70 PRO HG2  H  -4.588 -28.785 -11.952 1.00 . A A . 188 PRO HG2  1 1 
        5 12957 1 1  70 PRO HG3  H  -3.644 -29.467 -13.294 1.00 . A A . 188 PRO HG3  1 1 
        5 12958 1 1  70 PRO N    N  -2.014 -27.584 -11.197 1.00 . A A . 188 PRO N    1 1 
        5 12959 1 1  70 PRO O    O  -4.215 -24.710 -11.212 1.00 . A A . 188 PRO O    1 1 
        5 12960 1 1  71 GLU C    C  -4.595 -25.111  -7.999 1.00 . A A . 189 GLU C    1 1 
        5 12961 1 1  71 GLU CA   C  -5.249 -26.123  -8.953 1.00 . A A . 189 GLU CA   1 1 
        5 12962 1 1  71 GLU CB   C  -5.799 -27.328  -8.158 1.00 . A A . 189 GLU CB   1 1 
        5 12963 1 1  71 GLU CD   C  -6.845 -29.662  -8.236 1.00 . A A . 189 GLU CD   1 1 
        5 12964 1 1  71 GLU CG   C  -6.467 -28.404  -9.030 1.00 . A A . 189 GLU CG   1 1 
        5 12965 1 1  71 GLU H    H  -3.923 -27.505  -9.855 1.00 . A A . 189 GLU H    1 1 
        5 12966 1 1  71 GLU HA   H  -6.072 -25.636  -9.475 1.00 . A A . 189 GLU HA   1 1 
        5 12967 1 1  71 GLU HB2  H  -4.980 -27.790  -7.616 1.00 . A A . 189 GLU HB2  1 1 
        5 12968 1 1  71 GLU HB3  H  -6.532 -26.971  -7.439 1.00 . A A . 189 GLU HB3  1 1 
        5 12969 1 1  71 GLU HG2  H  -7.361 -27.982  -9.481 1.00 . A A . 189 GLU HG2  1 1 
        5 12970 1 1  71 GLU HG3  H  -5.780 -28.685  -9.824 1.00 . A A . 189 GLU HG3  1 1 
        5 12971 1 1  71 GLU N    N  -4.281 -26.601  -9.958 1.00 . A A . 189 GLU N    1 1 
        5 12972 1 1  71 GLU O    O  -5.283 -24.319  -7.347 1.00 . A A . 189 GLU O    1 1 
        5 12973 1 1  71 GLU OE1  O  -8.020 -29.806  -7.835 1.00 . A A . 189 GLU OE1  1 1 
        5 12974 1 1  71 GLU OE2  O  -5.956 -30.507  -7.989 1.00 . A A . 189 GLU OE2  1 1 
        5 12975 1 1  72 HIS C    C  -2.149 -22.960  -7.986 1.00 . A A . 190 HIS C    1 1 
        5 12976 1 1  72 HIS CA   C  -2.445 -24.213  -7.134 1.00 . A A . 190 HIS CA   1 1 
        5 12977 1 1  72 HIS CB   C  -1.132 -24.902  -6.674 1.00 . A A . 190 HIS CB   1 1 
        5 12978 1 1  72 HIS CD2  C  -1.665 -27.418  -6.330 1.00 . A A . 190 HIS CD2  1 1 
        5 12979 1 1  72 HIS CE1  C  -1.559 -27.435  -4.162 1.00 . A A . 190 HIS CE1  1 1 
        5 12980 1 1  72 HIS CG   C  -1.362 -26.173  -5.889 1.00 . A A . 190 HIS CG   1 1 
        5 12981 1 1  72 HIS H    H  -2.786 -25.868  -8.419 1.00 . A A . 190 HIS H    1 1 
        5 12982 1 1  72 HIS HA   H  -3.016 -23.915  -6.255 1.00 . A A . 190 HIS HA   1 1 
        5 12983 1 1  72 HIS HB2  H  -0.531 -25.155  -7.544 1.00 . A A . 190 HIS HB2  1 1 
        5 12984 1 1  72 HIS HB3  H  -0.569 -24.219  -6.047 1.00 . A A . 190 HIS HB3  1 1 
        5 12985 1 1  72 HIS HD2  H  -1.793 -27.726  -7.359 1.00 . A A . 190 HIS HD2  1 1 
        5 12986 1 1  72 HIS HE1  H  -1.584 -27.778  -3.142 1.00 . A A . 190 HIS HE1  1 1 
        5 12987 1 1  72 HIS HE2  H  -2.266 -29.075  -5.202 1.00 . A A . 190 HIS HE2  1 1 
        5 12988 1 1  72 HIS N    N  -3.256 -25.165  -7.919 1.00 . A A . 190 HIS N    1 1 
        5 12989 1 1  72 HIS ND1  N  -1.295 -26.193  -4.518 1.00 . A A . 190 HIS ND1  1 1 
        5 12990 1 1  72 HIS NE2  N  -1.789 -28.214  -5.224 1.00 . A A . 190 HIS NE2  1 1 
        5 12991 1 1  72 HIS O    O  -1.736 -21.924  -7.456 1.00 . A A . 190 HIS O    1 1 
        5 12992 1 1  73 GLY C    C  -0.857 -21.523 -10.510 1.00 . A A . 191 GLY C    1 1 
        5 12993 1 1  73 GLY CA   C  -2.294 -21.959 -10.246 1.00 . A A . 191 GLY CA   1 1 
        5 12994 1 1  73 GLY H    H  -2.630 -23.961  -9.658 1.00 . A A . 191 GLY H    1 1 
        5 12995 1 1  73 GLY HA2  H  -2.739 -22.264 -11.186 1.00 . A A . 191 GLY HA2  1 1 
        5 12996 1 1  73 GLY HA3  H  -2.863 -21.122  -9.856 1.00 . A A . 191 GLY HA3  1 1 
        5 12997 1 1  73 GLY N    N  -2.389 -23.078  -9.311 1.00 . A A . 191 GLY N    1 1 
        5 12998 1 1  73 GLY O    O  -0.073 -22.294 -11.071 1.00 . A A . 191 GLY O    1 1 
        5 12999 1 1  74 VAL C    C   1.537 -19.448  -8.971 1.00 . A A . 192 VAL C    1 1 
        5 13000 1 1  74 VAL CA   C   0.809 -19.682 -10.318 1.00 . A A . 192 VAL CA   1 1 
        5 13001 1 1  74 VAL CB   C   0.658 -18.311 -11.086 1.00 . A A . 192 VAL CB   1 1 
        5 13002 1 1  74 VAL CG1  C   2.036 -17.670 -11.386 1.00 . A A . 192 VAL CG1  1 1 
        5 13003 1 1  74 VAL CG2  C  -0.160 -18.492 -12.395 1.00 . A A . 192 VAL CG2  1 1 
        5 13004 1 1  74 VAL H    H  -1.172 -19.778  -9.575 1.00 . A A . 192 VAL H    1 1 
        5 13005 1 1  74 VAL HA   H   1.403 -20.355 -10.937 1.00 . A A . 192 VAL HA   1 1 
        5 13006 1 1  74 VAL HB   H   0.102 -17.628 -10.445 1.00 . A A . 192 VAL HB   1 1 
        5 13007 1 1  74 VAL HG11 H   2.622 -18.339 -12.007 1.00 . A A . 192 VAL HG11 1 1 
        5 13008 1 1  74 VAL HG12 H   2.570 -17.487 -10.462 1.00 . A A . 192 VAL HG12 1 1 
        5 13009 1 1  74 VAL HG13 H   1.901 -16.730 -11.908 1.00 . A A . 192 VAL HG13 1 1 
        5 13010 1 1  74 VAL HG21 H   0.359 -19.177 -13.055 1.00 . A A . 192 VAL HG21 1 1 
        5 13011 1 1  74 VAL HG22 H  -0.278 -17.537 -12.893 1.00 . A A . 192 VAL HG22 1 1 
        5 13012 1 1  74 VAL HG23 H  -1.141 -18.895 -12.163 1.00 . A A . 192 VAL HG23 1 1 
        5 13013 1 1  74 VAL N    N  -0.513 -20.294 -10.081 1.00 . A A . 192 VAL N    1 1 
        5 13014 1 1  74 VAL O    O   0.950 -18.892  -8.034 1.00 . A A . 192 VAL O    1 1 
        5 13015 1 1  75 ASP C    C   5.009 -19.010  -8.190 1.00 . A A . 193 ASP C    1 1 
        5 13016 1 1  75 ASP CA   C   3.705 -19.677  -7.730 1.00 . A A . 193 ASP CA   1 1 
        5 13017 1 1  75 ASP CB   C   4.028 -21.032  -7.037 1.00 . A A . 193 ASP CB   1 1 
        5 13018 1 1  75 ASP CG   C   2.839 -21.601  -6.251 1.00 . A A . 193 ASP CG   1 1 
        5 13019 1 1  75 ASP H    H   3.169 -20.371  -9.653 1.00 . A A . 193 ASP H    1 1 
        5 13020 1 1  75 ASP HA   H   3.210 -19.020  -7.015 1.00 . A A . 193 ASP HA   1 1 
        5 13021 1 1  75 ASP HB2  H   4.324 -21.755  -7.792 1.00 . A A . 193 ASP HB2  1 1 
        5 13022 1 1  75 ASP HB3  H   4.862 -20.898  -6.351 1.00 . A A . 193 ASP HB3  1 1 
        5 13023 1 1  75 ASP N    N   2.809 -19.884  -8.891 1.00 . A A . 193 ASP N    1 1 
        5 13024 1 1  75 ASP O    O   5.495 -19.295  -9.284 1.00 . A A . 193 ASP O    1 1 
        5 13025 1 1  75 ASP OD1  O   2.687 -21.260  -5.054 1.00 . A A . 193 ASP OD1  1 1 
        5 13026 1 1  75 ASP OD2  O   2.036 -22.373  -6.818 1.00 . A A . 193 ASP OD2  1 1 
        5 13027 1 1  76 ILE C    C   8.017 -18.377  -7.160 1.00 . A A . 194 ILE C    1 1 
        5 13028 1 1  76 ILE CA   C   6.866 -17.461  -7.624 1.00 . A A . 194 ILE CA   1 1 
        5 13029 1 1  76 ILE CB   C   6.959 -16.009  -6.969 1.00 . A A . 194 ILE CB   1 1 
        5 13030 1 1  76 ILE CD1  C   8.517 -15.974  -4.850 1.00 . A A . 194 ILE CD1  1 1 
        5 13031 1 1  76 ILE CG1  C   7.087 -16.022  -5.388 1.00 . A A . 194 ILE CG1  1 1 
        5 13032 1 1  76 ILE CG2  C   5.743 -15.157  -7.410 1.00 . A A . 194 ILE CG2  1 1 
        5 13033 1 1  76 ILE H    H   5.112 -17.920  -6.503 1.00 . A A . 194 ILE H    1 1 
        5 13034 1 1  76 ILE HA   H   6.943 -17.341  -8.707 1.00 . A A . 194 ILE HA   1 1 
        5 13035 1 1  76 ILE HB   H   7.844 -15.528  -7.387 1.00 . A A . 194 ILE HB   1 1 
        5 13036 1 1  76 ILE HD11 H   9.070 -16.829  -5.213 1.00 . A A . 194 ILE HD11 1 1 
        5 13037 1 1  76 ILE HD12 H   8.488 -16.001  -3.770 1.00 . A A . 194 ILE HD12 1 1 
        5 13038 1 1  76 ILE HD13 H   9.003 -15.065  -5.173 1.00 . A A . 194 ILE HD13 1 1 
        5 13039 1 1  76 ILE HG12 H   6.572 -15.167  -4.966 1.00 . A A . 194 ILE HG12 1 1 
        5 13040 1 1  76 ILE HG13 H   6.628 -16.922  -5.003 1.00 . A A . 194 ILE HG13 1 1 
        5 13041 1 1  76 ILE HG21 H   5.822 -14.160  -6.995 1.00 . A A . 194 ILE HG21 1 1 
        5 13042 1 1  76 ILE HG22 H   4.825 -15.616  -7.060 1.00 . A A . 194 ILE HG22 1 1 
        5 13043 1 1  76 ILE HG23 H   5.716 -15.092  -8.492 1.00 . A A . 194 ILE HG23 1 1 
        5 13044 1 1  76 ILE N    N   5.572 -18.124  -7.342 1.00 . A A . 194 ILE N    1 1 
        5 13045 1 1  76 ILE O    O   7.931 -19.006  -6.098 1.00 . A A . 194 ILE O    1 1 
        5 13046 1 1  77 VAL C    C  11.533 -18.529  -8.065 1.00 . A A . 195 VAL C    1 1 
        5 13047 1 1  77 VAL CA   C  10.264 -19.312  -7.702 1.00 . A A . 195 VAL CA   1 1 
        5 13048 1 1  77 VAL CB   C  10.251 -20.690  -8.491 1.00 . A A . 195 VAL CB   1 1 
        5 13049 1 1  77 VAL CG1  C   9.070 -21.591  -8.046 1.00 . A A . 195 VAL CG1  1 1 
        5 13050 1 1  77 VAL CG2  C  10.236 -20.479 -10.034 1.00 . A A . 195 VAL CG2  1 1 
        5 13051 1 1  77 VAL H    H   9.054 -17.972  -8.822 1.00 . A A . 195 VAL H    1 1 
        5 13052 1 1  77 VAL HA   H  10.289 -19.527  -6.631 1.00 . A A . 195 VAL HA   1 1 
        5 13053 1 1  77 VAL HB   H  11.170 -21.218  -8.239 1.00 . A A . 195 VAL HB   1 1 
        5 13054 1 1  77 VAL HG11 H   8.129 -21.101  -8.268 1.00 . A A . 195 VAL HG11 1 1 
        5 13055 1 1  77 VAL HG12 H   9.129 -21.776  -6.980 1.00 . A A . 195 VAL HG12 1 1 
        5 13056 1 1  77 VAL HG13 H   9.112 -22.539  -8.571 1.00 . A A . 195 VAL HG13 1 1 
        5 13057 1 1  77 VAL HG21 H   9.345 -19.935 -10.323 1.00 . A A . 195 VAL HG21 1 1 
        5 13058 1 1  77 VAL HG22 H  10.246 -21.440 -10.539 1.00 . A A . 195 VAL HG22 1 1 
        5 13059 1 1  77 VAL HG23 H  11.112 -19.915 -10.336 1.00 . A A . 195 VAL HG23 1 1 
        5 13060 1 1  77 VAL N    N   9.072 -18.480  -7.984 1.00 . A A . 195 VAL N    1 1 
        5 13061 1 1  77 VAL O    O  11.502 -17.690  -8.950 1.00 . A A . 195 VAL O    1 1 
        5 13062 1 1  78 LYS C    C  14.565 -19.056  -8.869 1.00 . A A . 196 LYS C    1 1 
        5 13063 1 1  78 LYS CA   C  13.953 -18.222  -7.729 1.00 . A A . 196 LYS CA   1 1 
        5 13064 1 1  78 LYS CB   C  14.920 -18.145  -6.502 1.00 . A A . 196 LYS CB   1 1 
        5 13065 1 1  78 LYS CD   C  14.008 -17.373  -4.151 1.00 . A A . 196 LYS CD   1 1 
        5 13066 1 1  78 LYS CE   C  12.547 -17.848  -4.274 1.00 . A A . 196 LYS CE   1 1 
        5 13067 1 1  78 LYS CG   C  14.661 -16.960  -5.507 1.00 . A A . 196 LYS CG   1 1 
        5 13068 1 1  78 LYS H    H  12.583 -19.373  -6.583 1.00 . A A . 196 LYS H    1 1 
        5 13069 1 1  78 LYS HA   H  13.787 -17.213  -8.104 1.00 . A A . 196 LYS HA   1 1 
        5 13070 1 1  78 LYS HB2  H  14.850 -19.076  -5.954 1.00 . A A . 196 LYS HB2  1 1 
        5 13071 1 1  78 LYS HB3  H  15.942 -18.055  -6.870 1.00 . A A . 196 LYS HB3  1 1 
        5 13072 1 1  78 LYS HD2  H  14.591 -18.180  -3.718 1.00 . A A . 196 LYS HD2  1 1 
        5 13073 1 1  78 LYS HD3  H  14.043 -16.521  -3.475 1.00 . A A . 196 LYS HD3  1 1 
        5 13074 1 1  78 LYS HE2  H  11.941 -17.049  -4.682 1.00 . A A . 196 LYS HE2  1 1 
        5 13075 1 1  78 LYS HE3  H  12.507 -18.700  -4.940 1.00 . A A . 196 LYS HE3  1 1 
        5 13076 1 1  78 LYS HG2  H  15.611 -16.485  -5.285 1.00 . A A . 196 LYS HG2  1 1 
        5 13077 1 1  78 LYS HG3  H  14.022 -16.224  -5.991 1.00 . A A . 196 LYS HG3  1 1 
        5 13078 1 1  78 LYS HZ1  H  11.947 -17.434  -2.317 1.00 . A A . 196 LYS HZ1  1 1 
        5 13079 1 1  78 LYS HZ2  H  12.557 -18.993  -2.536 1.00 . A A . 196 LYS HZ2  1 1 
        5 13080 1 1  78 LYS HZ3  H  11.013 -18.610  -3.093 1.00 . A A . 196 LYS HZ3  1 1 
        5 13081 1 1  78 LYS N    N  12.642 -18.782  -7.357 1.00 . A A . 196 LYS N    1 1 
        5 13082 1 1  78 LYS NZ   N  11.978 -18.247  -2.966 1.00 . A A . 196 LYS NZ   1 1 
        5 13083 1 1  78 LYS O    O  14.221 -20.237  -9.046 1.00 . A A . 196 LYS O    1 1 
        5 13084 1 1  79 ALA C    C  16.839 -20.345 -10.548 1.00 . A A . 197 ALA C    1 1 
        5 13085 1 1  79 ALA CA   C  16.119 -18.994 -10.819 1.00 . A A . 197 ALA CA   1 1 
        5 13086 1 1  79 ALA CB   C  17.064 -17.957 -11.444 1.00 . A A . 197 ALA CB   1 1 
        5 13087 1 1  79 ALA H    H  15.767 -17.521  -9.336 1.00 . A A . 197 ALA H    1 1 
        5 13088 1 1  79 ALA HA   H  15.316 -19.166 -11.531 1.00 . A A . 197 ALA HA   1 1 
        5 13089 1 1  79 ALA HB1  H  17.452 -18.330 -12.385 1.00 . A A . 197 ALA HB1  1 1 
        5 13090 1 1  79 ALA HB2  H  17.887 -17.764 -10.769 1.00 . A A . 197 ALA HB2  1 1 
        5 13091 1 1  79 ALA HB3  H  16.530 -17.031 -11.621 1.00 . A A . 197 ALA HB3  1 1 
        5 13092 1 1  79 ALA N    N  15.495 -18.424  -9.609 1.00 . A A . 197 ALA N    1 1 
        5 13093 1 1  79 ALA O    O  16.982 -21.174 -11.448 1.00 . A A . 197 ALA O    1 1 
        5 13094 1 1  80 LYS C    C  17.240 -23.060  -8.987 1.00 . A A . 198 LYS C    1 1 
        5 13095 1 1  80 LYS CA   C  17.989 -21.718  -8.800 1.00 . A A . 198 LYS CA   1 1 
        5 13096 1 1  80 LYS CB   C  18.343 -21.497  -7.303 1.00 . A A . 198 LYS CB   1 1 
        5 13097 1 1  80 LYS CD   C  17.481 -21.056  -4.873 1.00 . A A . 198 LYS CD   1 1 
        5 13098 1 1  80 LYS CE   C  18.331 -22.158  -4.190 1.00 . A A . 198 LYS CE   1 1 
        5 13099 1 1  80 LYS CG   C  17.118 -21.351  -6.358 1.00 . A A . 198 LYS CG   1 1 
        5 13100 1 1  80 LYS H    H  17.015 -19.852  -8.628 1.00 . A A . 198 LYS H    1 1 
        5 13101 1 1  80 LYS HA   H  18.917 -21.759  -9.366 1.00 . A A . 198 LYS HA   1 1 
        5 13102 1 1  80 LYS HB2  H  18.944 -22.333  -6.957 1.00 . A A . 198 LYS HB2  1 1 
        5 13103 1 1  80 LYS HB3  H  18.943 -20.593  -7.222 1.00 . A A . 198 LYS HB3  1 1 
        5 13104 1 1  80 LYS HD2  H  18.032 -20.123  -4.830 1.00 . A A . 198 LYS HD2  1 1 
        5 13105 1 1  80 LYS HD3  H  16.557 -20.936  -4.314 1.00 . A A . 198 LYS HD3  1 1 
        5 13106 1 1  80 LYS HE2  H  18.254 -22.044  -3.117 1.00 . A A . 198 LYS HE2  1 1 
        5 13107 1 1  80 LYS HE3  H  17.941 -23.129  -4.467 1.00 . A A . 198 LYS HE3  1 1 
        5 13108 1 1  80 LYS HG2  H  16.496 -20.538  -6.725 1.00 . A A . 198 LYS HG2  1 1 
        5 13109 1 1  80 LYS HG3  H  16.540 -22.271  -6.400 1.00 . A A . 198 LYS HG3  1 1 
        5 13110 1 1  80 LYS HZ1  H  20.303 -22.826  -4.022 1.00 . A A . 198 LYS HZ1  1 1 
        5 13111 1 1  80 LYS HZ2  H  20.170 -21.170  -4.332 1.00 . A A . 198 LYS HZ2  1 1 
        5 13112 1 1  80 LYS HZ3  H  19.895 -22.284  -5.566 1.00 . A A . 198 LYS HZ3  1 1 
        5 13113 1 1  80 LYS N    N  17.231 -20.546  -9.281 1.00 . A A . 198 LYS N    1 1 
        5 13114 1 1  80 LYS NZ   N  19.774 -22.105  -4.552 1.00 . A A . 198 LYS NZ   1 1 
        5 13115 1 1  80 LYS O    O  17.876 -24.104  -9.147 1.00 . A A . 198 LYS O    1 1 
        5 13116 1 1  81 ASN C    C  14.329 -24.333 -10.382 1.00 . A A . 199 ASN C    1 1 
        5 13117 1 1  81 ASN CA   C  15.051 -24.239  -9.032 1.00 . A A . 199 ASN CA   1 1 
        5 13118 1 1  81 ASN CB   C  14.003 -24.238  -7.888 1.00 . A A . 199 ASN CB   1 1 
        5 13119 1 1  81 ASN CG   C  14.619 -24.212  -6.490 1.00 . A A . 199 ASN CG   1 1 
        5 13120 1 1  81 ASN H    H  15.453 -22.150  -8.862 1.00 . A A . 199 ASN H    1 1 
        5 13121 1 1  81 ASN HA   H  15.688 -25.114  -8.923 1.00 . A A . 199 ASN HA   1 1 
        5 13122 1 1  81 ASN HB2  H  13.363 -23.367  -7.995 1.00 . A A . 199 ASN HB2  1 1 
        5 13123 1 1  81 ASN HB3  H  13.390 -25.131  -7.960 1.00 . A A . 199 ASN HB3  1 1 
        5 13124 1 1  81 ASN HD21 H  13.093 -23.142  -5.832 1.00 . A A . 199 ASN HD21 1 1 
        5 13125 1 1  81 ASN HD22 H  14.305 -23.524  -4.662 1.00 . A A . 199 ASN HD22 1 1 
        5 13126 1 1  81 ASN N    N  15.894 -23.021  -8.947 1.00 . A A . 199 ASN N    1 1 
        5 13127 1 1  81 ASN ND2  N  13.940 -23.560  -5.566 1.00 . A A . 199 ASN ND2  1 1 
        5 13128 1 1  81 ASN O    O  13.723 -25.367 -10.685 1.00 . A A . 199 ASN O    1 1 
        5 13129 1 1  81 ASN OD1  O  15.700 -24.756  -6.251 1.00 . A A . 199 ASN OD1  1 1 
        5 13130 1 1  82 VAL C    C  14.847 -23.277 -13.636 1.00 . A A . 200 VAL C    1 1 
        5 13131 1 1  82 VAL CA   C  13.777 -23.230 -12.532 1.00 . A A . 200 VAL CA   1 1 
        5 13132 1 1  82 VAL CB   C  12.813 -21.985 -12.696 1.00 . A A . 200 VAL CB   1 1 
        5 13133 1 1  82 VAL CG1  C  13.525 -20.652 -12.429 1.00 . A A . 200 VAL CG1  1 1 
        5 13134 1 1  82 VAL CG2  C  12.132 -21.965 -14.083 1.00 . A A . 200 VAL CG2  1 1 
        5 13135 1 1  82 VAL H    H  14.968 -22.500 -10.919 1.00 . A A . 200 VAL H    1 1 
        5 13136 1 1  82 VAL HA   H  13.163 -24.131 -12.626 1.00 . A A . 200 VAL HA   1 1 
        5 13137 1 1  82 VAL HB   H  12.028 -22.087 -11.948 1.00 . A A . 200 VAL HB   1 1 
        5 13138 1 1  82 VAL HG11 H  13.937 -20.651 -11.427 1.00 . A A . 200 VAL HG11 1 1 
        5 13139 1 1  82 VAL HG12 H  12.823 -19.831 -12.523 1.00 . A A . 200 VAL HG12 1 1 
        5 13140 1 1  82 VAL HG13 H  14.329 -20.517 -13.143 1.00 . A A . 200 VAL HG13 1 1 
        5 13141 1 1  82 VAL HG21 H  11.453 -21.122 -14.152 1.00 . A A . 200 VAL HG21 1 1 
        5 13142 1 1  82 VAL HG22 H  11.572 -22.882 -14.230 1.00 . A A . 200 VAL HG22 1 1 
        5 13143 1 1  82 VAL HG23 H  12.884 -21.882 -14.859 1.00 . A A . 200 VAL HG23 1 1 
        5 13144 1 1  82 VAL N    N  14.425 -23.271 -11.206 1.00 . A A . 200 VAL N    1 1 
        5 13145 1 1  82 VAL O    O  15.871 -22.590 -13.575 1.00 . A A . 200 VAL O    1 1 
        5 13146 1 1  83 ARG C    C  14.706 -24.090 -17.049 1.00 . A A . 201 ARG C    1 1 
        5 13147 1 1  83 ARG CA   C  15.475 -24.384 -15.768 1.00 . A A . 201 ARG CA   1 1 
        5 13148 1 1  83 ARG CB   C  15.980 -25.863 -15.767 1.00 . A A . 201 ARG CB   1 1 
        5 13149 1 1  83 ARG CD   C  18.042 -25.369 -14.332 1.00 . A A . 201 ARG CD   1 1 
        5 13150 1 1  83 ARG CG   C  16.788 -26.248 -14.511 1.00 . A A . 201 ARG CG   1 1 
        5 13151 1 1  83 ARG CZ   C  19.378 -24.609 -12.365 1.00 . A A . 201 ARG CZ   1 1 
        5 13152 1 1  83 ARG H    H  13.759 -24.638 -14.584 1.00 . A A . 201 ARG H    1 1 
        5 13153 1 1  83 ARG HA   H  16.328 -23.714 -15.713 1.00 . A A . 201 ARG HA   1 1 
        5 13154 1 1  83 ARG HB2  H  15.121 -26.530 -15.830 1.00 . A A . 201 ARG HB2  1 1 
        5 13155 1 1  83 ARG HB3  H  16.605 -26.025 -16.641 1.00 . A A . 201 ARG HB3  1 1 
        5 13156 1 1  83 ARG HD2  H  18.778 -25.644 -15.080 1.00 . A A . 201 ARG HD2  1 1 
        5 13157 1 1  83 ARG HD3  H  17.768 -24.324 -14.471 1.00 . A A . 201 ARG HD3  1 1 
        5 13158 1 1  83 ARG HE   H  18.475 -26.386 -12.547 1.00 . A A . 201 ARG HE   1 1 
        5 13159 1 1  83 ARG HG2  H  16.151 -26.127 -13.639 1.00 . A A . 201 ARG HG2  1 1 
        5 13160 1 1  83 ARG HG3  H  17.091 -27.289 -14.585 1.00 . A A . 201 ARG HG3  1 1 
        5 13161 1 1  83 ARG HH11 H  19.290 -23.207 -13.831 1.00 . A A . 201 ARG HH11 1 1 
        5 13162 1 1  83 ARG HH12 H  20.209 -22.751 -12.435 1.00 . A A . 201 ARG HH12 1 1 
        5 13163 1 1  83 ARG HH21 H  19.644 -25.756 -10.729 1.00 . A A . 201 ARG HH21 1 1 
        5 13164 1 1  83 ARG HH22 H  20.384 -24.193 -10.674 1.00 . A A . 201 ARG HH22 1 1 
        5 13165 1 1  83 ARG N    N  14.597 -24.142 -14.620 1.00 . A A . 201 ARG N    1 1 
        5 13166 1 1  83 ARG NE   N  18.640 -25.533 -13.002 1.00 . A A . 201 ARG NE   1 1 
        5 13167 1 1  83 ARG NH1  N  19.643 -23.427 -12.925 1.00 . A A . 201 ARG NH1  1 1 
        5 13168 1 1  83 ARG NH2  N  19.840 -24.875 -11.165 1.00 . A A . 201 ARG NH2  1 1 
        5 13169 1 1  83 ARG O    O  13.489 -23.881 -17.015 1.00 . A A . 201 ARG O    1 1 
        5 13170 1 1  84 ALA C    C  14.178 -25.399 -19.716 1.00 . A A . 202 ALA C    1 1 
        5 13171 1 1  84 ALA CA   C  14.835 -24.025 -19.499 1.00 . A A . 202 ALA CA   1 1 
        5 13172 1 1  84 ALA CB   C  15.906 -23.723 -20.562 1.00 . A A . 202 ALA CB   1 1 
        5 13173 1 1  84 ALA H    H  16.411 -23.965 -18.086 1.00 . A A . 202 ALA H    1 1 
        5 13174 1 1  84 ALA HA   H  14.074 -23.248 -19.536 1.00 . A A . 202 ALA HA   1 1 
        5 13175 1 1  84 ALA HB1  H  16.673 -24.492 -20.545 1.00 . A A . 202 ALA HB1  1 1 
        5 13176 1 1  84 ALA HB2  H  16.366 -22.765 -20.350 1.00 . A A . 202 ALA HB2  1 1 
        5 13177 1 1  84 ALA HB3  H  15.454 -23.691 -21.545 1.00 . A A . 202 ALA HB3  1 1 
        5 13178 1 1  84 ALA N    N  15.438 -24.018 -18.163 1.00 . A A . 202 ALA N    1 1 
        5 13179 1 1  84 ALA O    O  14.778 -26.420 -19.335 1.00 . A A . 202 ALA O    1 1 
        5 13180 1 1  85 ARG C    C  12.952 -27.735 -21.162 1.00 . A A . 203 ARG C    1 1 
        5 13181 1 1  85 ARG CA   C  12.130 -26.648 -20.445 1.00 . A A . 203 ARG CA   1 1 
        5 13182 1 1  85 ARG CB   C  10.811 -26.344 -21.233 1.00 . A A . 203 ARG CB   1 1 
        5 13183 1 1  85 ARG CD   C   9.628 -28.603 -20.807 1.00 . A A . 203 ARG CD   1 1 
        5 13184 1 1  85 ARG CG   C   9.539 -27.073 -20.723 1.00 . A A . 203 ARG CG   1 1 
        5 13185 1 1  85 ARG CZ   C   8.996 -29.944 -22.829 1.00 . A A . 203 ARG CZ   1 1 
        5 13186 1 1  85 ARG H    H  12.550 -24.552 -20.552 1.00 . A A . 203 ARG H    1 1 
        5 13187 1 1  85 ARG HA   H  11.876 -27.001 -19.451 1.00 . A A . 203 ARG HA   1 1 
        5 13188 1 1  85 ARG HB2  H  10.617 -25.281 -21.174 1.00 . A A . 203 ARG HB2  1 1 
        5 13189 1 1  85 ARG HB3  H  10.948 -26.599 -22.281 1.00 . A A . 203 ARG HB3  1 1 
        5 13190 1 1  85 ARG HD2  H  10.480 -28.939 -20.225 1.00 . A A . 203 ARG HD2  1 1 
        5 13191 1 1  85 ARG HD3  H   8.727 -29.025 -20.383 1.00 . A A . 203 ARG HD3  1 1 
        5 13192 1 1  85 ARG HE   H  10.585 -28.751 -22.677 1.00 . A A . 203 ARG HE   1 1 
        5 13193 1 1  85 ARG HG2  H   9.370 -26.797 -19.685 1.00 . A A . 203 ARG HG2  1 1 
        5 13194 1 1  85 ARG HG3  H   8.689 -26.741 -21.313 1.00 . A A . 203 ARG HG3  1 1 
        5 13195 1 1  85 ARG HH11 H   7.606 -30.061 -21.362 1.00 . A A . 203 ARG HH11 1 1 
        5 13196 1 1  85 ARG HH12 H   7.297 -31.044 -22.758 1.00 . A A . 203 ARG HH12 1 1 
        5 13197 1 1  85 ARG HH21 H  10.154 -29.984 -24.479 1.00 . A A . 203 ARG HH21 1 1 
        5 13198 1 1  85 ARG HH22 H   8.747 -30.996 -24.532 1.00 . A A . 203 ARG HH22 1 1 
        5 13199 1 1  85 ARG N    N  12.939 -25.410 -20.263 1.00 . A A . 203 ARG N    1 1 
        5 13200 1 1  85 ARG NE   N   9.794 -29.079 -22.192 1.00 . A A . 203 ARG NE   1 1 
        5 13201 1 1  85 ARG NH1  N   7.877 -30.382 -22.276 1.00 . A A . 203 ARG NH1  1 1 
        5 13202 1 1  85 ARG NH2  N   9.321 -30.337 -24.045 1.00 . A A . 203 ARG NH2  1 1 
        5 13203 1 1  85 ARG O    O  13.665 -27.414 -22.112 1.00 . A A . 203 ARG O    1 1 
        5 13204 1 1  86 ALA C    C  13.278 -30.249 -22.770 1.00 . A A . 204 ALA C    1 1 
        5 13205 1 1  86 ALA CA   C  13.604 -30.137 -21.264 1.00 . A A . 204 ALA CA   1 1 
        5 13206 1 1  86 ALA CB   C  13.223 -31.426 -20.522 1.00 . A A . 204 ALA CB   1 1 
        5 13207 1 1  86 ALA H    H  12.358 -29.149 -19.846 1.00 . A A . 204 ALA H    1 1 
        5 13208 1 1  86 ALA HA   H  14.672 -29.970 -21.131 1.00 . A A . 204 ALA HA   1 1 
        5 13209 1 1  86 ALA HB1  H  13.782 -32.258 -20.925 1.00 . A A . 204 ALA HB1  1 1 
        5 13210 1 1  86 ALA HB2  H  12.163 -31.618 -20.635 1.00 . A A . 204 ALA HB2  1 1 
        5 13211 1 1  86 ALA HB3  H  13.454 -31.320 -19.468 1.00 . A A . 204 ALA HB3  1 1 
        5 13212 1 1  86 ALA N    N  12.894 -28.991 -20.658 1.00 . A A . 204 ALA N    1 1 
        5 13213 1 1  86 ALA O    O  12.115 -30.388 -23.151 1.00 . A A . 204 ALA O    1 1 
        5 13214 1 1  87 ARG C    C  15.545 -30.352 -25.735 1.00 . A A . 205 ARG C    1 1 
        5 13215 1 1  87 ARG CA   C  14.183 -30.115 -25.075 1.00 . A A . 205 ARG CA   1 1 
        5 13216 1 1  87 ARG CB   C  13.588 -28.739 -25.535 1.00 . A A . 205 ARG CB   1 1 
        5 13217 1 1  87 ARG CD   C  13.773 -26.162 -25.496 1.00 . A A . 205 ARG CD   1 1 
        5 13218 1 1  87 ARG CG   C  14.399 -27.498 -25.080 1.00 . A A . 205 ARG CG   1 1 
        5 13219 1 1  87 ARG CZ   C  14.815 -25.308 -27.599 1.00 . A A . 205 ARG CZ   1 1 
        5 13220 1 1  87 ARG H    H  15.222 -30.161 -23.222 1.00 . A A . 205 ARG H    1 1 
        5 13221 1 1  87 ARG HA   H  13.507 -30.908 -25.378 1.00 . A A . 205 ARG HA   1 1 
        5 13222 1 1  87 ARG HB2  H  13.523 -28.725 -26.620 1.00 . A A . 205 ARG HB2  1 1 
        5 13223 1 1  87 ARG HB3  H  12.581 -28.650 -25.133 1.00 . A A . 205 ARG HB3  1 1 
        5 13224 1 1  87 ARG HD2  H  12.731 -26.151 -25.186 1.00 . A A . 205 ARG HD2  1 1 
        5 13225 1 1  87 ARG HD3  H  14.297 -25.355 -24.994 1.00 . A A . 205 ARG HD3  1 1 
        5 13226 1 1  87 ARG HE   H  13.078 -26.309 -27.480 1.00 . A A . 205 ARG HE   1 1 
        5 13227 1 1  87 ARG HG2  H  14.484 -27.518 -24.003 1.00 . A A . 205 ARG HG2  1 1 
        5 13228 1 1  87 ARG HG3  H  15.397 -27.560 -25.506 1.00 . A A . 205 ARG HG3  1 1 
        5 13229 1 1  87 ARG HH11 H  15.928 -24.923 -25.942 1.00 . A A . 205 ARG HH11 1 1 
        5 13230 1 1  87 ARG HH12 H  16.591 -24.342 -27.434 1.00 . A A . 205 ARG HH12 1 1 
        5 13231 1 1  87 ARG HH21 H  13.940 -25.504 -29.417 1.00 . A A . 205 ARG HH21 1 1 
        5 13232 1 1  87 ARG HH22 H  15.454 -24.657 -29.404 1.00 . A A . 205 ARG HH22 1 1 
        5 13233 1 1  87 ARG N    N  14.321 -30.175 -23.606 1.00 . A A . 205 ARG N    1 1 
        5 13234 1 1  87 ARG NE   N  13.834 -25.956 -26.952 1.00 . A A . 205 ARG NE   1 1 
        5 13235 1 1  87 ARG NH1  N  15.860 -24.817 -26.943 1.00 . A A . 205 ARG NH1  1 1 
        5 13236 1 1  87 ARG NH2  N  14.733 -25.144 -28.910 1.00 . A A . 205 ARG NH2  1 1 
        5 13237 1 1  87 ARG O    O  15.662 -31.141 -26.683 1.00 . A A . 205 ARG O    1 1 
        5 13238 1 1  88 THR C    C  18.607 -31.001 -25.434 1.00 . A A . 206 THR C    1 1 
        5 13239 1 1  88 THR CA   C  17.914 -29.676 -25.761 1.00 . A A . 206 THR CA   1 1 
        5 13240 1 1  88 THR CB   C  18.733 -28.464 -25.216 1.00 . A A . 206 THR CB   1 1 
        5 13241 1 1  88 THR CG2  C  20.164 -28.403 -25.796 1.00 . A A . 206 THR CG2  1 1 
        5 13242 1 1  88 THR H    H  16.406 -29.125 -24.412 1.00 . A A . 206 THR H    1 1 
        5 13243 1 1  88 THR HA   H  17.835 -29.568 -26.842 1.00 . A A . 206 THR HA   1 1 
        5 13244 1 1  88 THR HB   H  18.794 -28.540 -24.131 1.00 . A A . 206 THR HB   1 1 
        5 13245 1 1  88 THR HG1  H  17.565 -26.925 -24.763 1.00 . A A . 206 THR HG1  1 1 
        5 13246 1 1  88 THR HG21 H  20.121 -28.317 -26.873 1.00 . A A . 206 THR HG21 1 1 
        5 13247 1 1  88 THR HG22 H  20.706 -29.304 -25.531 1.00 . A A . 206 THR HG22 1 1 
        5 13248 1 1  88 THR HG23 H  20.688 -27.546 -25.392 1.00 . A A . 206 THR HG23 1 1 
        5 13249 1 1  88 THR N    N  16.571 -29.666 -25.206 1.00 . A A . 206 THR N    1 1 
        5 13250 1 1  88 THR O    O  18.878 -31.310 -24.266 1.00 . A A . 206 THR O    1 1 
        5 13251 1 1  88 THR OG1  O  18.032 -27.249 -25.543 1.00 . A A . 206 THR OG1  1 1 
        5 13252 1 1  89 VAL C    C  20.940 -32.864 -27.066 1.00 . A A . 207 VAL C    1 1 
        5 13253 1 1  89 VAL CA   C  19.573 -33.057 -26.390 1.00 . A A . 207 VAL CA   1 1 
        5 13254 1 1  89 VAL CB   C  18.764 -34.270 -27.002 1.00 . A A . 207 VAL CB   1 1 
        5 13255 1 1  89 VAL CG1  C  17.372 -34.376 -26.337 1.00 . A A . 207 VAL CG1  1 1 
        5 13256 1 1  89 VAL CG2  C  18.636 -34.196 -28.545 1.00 . A A . 207 VAL CG2  1 1 
        5 13257 1 1  89 VAL H    H  18.510 -31.520 -27.366 1.00 . A A . 207 VAL H    1 1 
        5 13258 1 1  89 VAL HA   H  19.741 -33.272 -25.328 1.00 . A A . 207 VAL HA   1 1 
        5 13259 1 1  89 VAL HB   H  19.309 -35.184 -26.757 1.00 . A A . 207 VAL HB   1 1 
        5 13260 1 1  89 VAL HG11 H  16.798 -33.479 -26.539 1.00 . A A . 207 VAL HG11 1 1 
        5 13261 1 1  89 VAL HG12 H  17.487 -34.489 -25.264 1.00 . A A . 207 VAL HG12 1 1 
        5 13262 1 1  89 VAL HG13 H  16.841 -35.237 -26.726 1.00 . A A . 207 VAL HG13 1 1 
        5 13263 1 1  89 VAL HG21 H  18.062 -35.042 -28.909 1.00 . A A . 207 VAL HG21 1 1 
        5 13264 1 1  89 VAL HG22 H  19.622 -34.222 -28.991 1.00 . A A . 207 VAL HG22 1 1 
        5 13265 1 1  89 VAL HG23 H  18.139 -33.276 -28.828 1.00 . A A . 207 VAL HG23 1 1 
        5 13266 1 1  89 VAL N    N  18.840 -31.799 -26.484 1.00 . A A . 207 VAL N    1 1 
        5 13267 1 1  89 VAL O    O  21.040 -32.445 -28.226 1.00 . A A . 207 VAL O    1 1 
        5 13268 1 1  90 ILE C    C  24.023 -34.332 -26.591 1.00 . A A . 208 ILE C    1 1 
        5 13269 1 1  90 ILE CA   C  23.374 -32.945 -26.736 1.00 . A A . 208 ILE CA   1 1 
        5 13270 1 1  90 ILE CB   C  24.132 -31.833 -25.905 1.00 . A A . 208 ILE CB   1 1 
        5 13271 1 1  90 ILE CD1  C  23.479 -29.908 -27.550 1.00 . A A . 208 ILE CD1  1 1 
        5 13272 1 1  90 ILE CG1  C  23.468 -30.430 -26.114 1.00 . A A . 208 ILE CG1  1 1 
        5 13273 1 1  90 ILE CG2  C  25.638 -31.769 -26.236 1.00 . A A . 208 ILE CG2  1 1 
        5 13274 1 1  90 ILE H    H  21.827 -33.325 -25.357 1.00 . A A . 208 ILE H    1 1 
        5 13275 1 1  90 ILE HA   H  23.381 -32.658 -27.788 1.00 . A A . 208 ILE HA   1 1 
        5 13276 1 1  90 ILE HB   H  24.045 -32.096 -24.854 1.00 . A A . 208 ILE HB   1 1 
        5 13277 1 1  90 ILE HD11 H  23.006 -28.937 -27.581 1.00 . A A . 208 ILE HD11 1 1 
        5 13278 1 1  90 ILE HD12 H  22.935 -30.590 -28.192 1.00 . A A . 208 ILE HD12 1 1 
        5 13279 1 1  90 ILE HD13 H  24.498 -29.822 -27.899 1.00 . A A . 208 ILE HD13 1 1 
        5 13280 1 1  90 ILE HG12 H  22.434 -30.476 -25.797 1.00 . A A . 208 ILE HG12 1 1 
        5 13281 1 1  90 ILE HG13 H  23.983 -29.699 -25.499 1.00 . A A . 208 ILE HG13 1 1 
        5 13282 1 1  90 ILE HG21 H  25.777 -31.550 -27.289 1.00 . A A . 208 ILE HG21 1 1 
        5 13283 1 1  90 ILE HG22 H  26.105 -32.720 -26.010 1.00 . A A . 208 ILE HG22 1 1 
        5 13284 1 1  90 ILE HG23 H  26.113 -30.994 -25.644 1.00 . A A . 208 ILE HG23 1 1 
        5 13285 1 1  90 ILE N    N  21.988 -33.063 -26.285 1.00 . A A . 208 ILE N    1 1 
        5 13286 1 1  90 ILE O    O  23.876 -34.954 -25.531 1.00 . A A . 208 ILE O    1 1 
        5 13287 1 1  91 PRO C    C  26.317 -36.434 -26.523 1.00 . A A . 209 PRO C    1 1 
        5 13288 1 1  91 PRO CA   C  25.292 -36.228 -27.662 1.00 . A A . 209 PRO CA   1 1 
        5 13289 1 1  91 PRO CB   C  25.970 -36.334 -29.059 1.00 . A A . 209 PRO CB   1 1 
        5 13290 1 1  91 PRO CD   C  24.973 -34.167 -28.962 1.00 . A A . 209 PRO CD   1 1 
        5 13291 1 1  91 PRO CG   C  26.178 -34.912 -29.485 1.00 . A A . 209 PRO CG   1 1 
        5 13292 1 1  91 PRO HA   H  24.504 -36.979 -27.579 1.00 . A A . 209 PRO HA   1 1 
        5 13293 1 1  91 PRO HB2  H  26.911 -36.876 -28.993 1.00 . A A . 209 PRO HB2  1 1 
        5 13294 1 1  91 PRO HB3  H  25.310 -36.859 -29.746 1.00 . A A . 209 PRO HB3  1 1 
        5 13295 1 1  91 PRO HD2  H  25.212 -33.120 -28.810 1.00 . A A . 209 PRO HD2  1 1 
        5 13296 1 1  91 PRO HD3  H  24.127 -34.264 -29.637 1.00 . A A . 209 PRO HD3  1 1 
        5 13297 1 1  91 PRO HG2  H  27.089 -34.518 -29.044 1.00 . A A . 209 PRO HG2  1 1 
        5 13298 1 1  91 PRO HG3  H  26.228 -34.843 -30.566 1.00 . A A . 209 PRO HG3  1 1 
        5 13299 1 1  91 PRO N    N  24.705 -34.858 -27.665 1.00 . A A . 209 PRO N    1 1 
        5 13300 1 1  91 PRO O    O  26.954 -35.470 -26.073 1.00 . A A . 209 PRO O    1 1 
        5 13301 1 1  92 TRP C    C  28.821 -37.598 -25.171 1.00 . A A . 210 TRP C    1 1 
        5 13302 1 1  92 TRP CA   C  27.381 -38.113 -24.997 1.00 . A A . 210 TRP CA   1 1 
        5 13303 1 1  92 TRP CB   C  27.374 -39.665 -24.817 1.00 . A A . 210 TRP CB   1 1 
        5 13304 1 1  92 TRP CD1  C  25.684 -39.652 -22.875 1.00 . A A . 210 TRP CD1  1 1 
        5 13305 1 1  92 TRP CD2  C  25.483 -41.425 -24.220 1.00 . A A . 210 TRP CD2  1 1 
        5 13306 1 1  92 TRP CE2  C  24.529 -41.525 -23.192 1.00 . A A . 210 TRP CE2  1 1 
        5 13307 1 1  92 TRP CE3  C  25.537 -42.431 -25.183 1.00 . A A . 210 TRP CE3  1 1 
        5 13308 1 1  92 TRP CG   C  26.210 -40.204 -24.008 1.00 . A A . 210 TRP CG   1 1 
        5 13309 1 1  92 TRP CH2  C  23.724 -43.570 -24.041 1.00 . A A . 210 TRP CH2  1 1 
        5 13310 1 1  92 TRP CZ2  C  23.643 -42.591 -23.091 1.00 . A A . 210 TRP CZ2  1 1 
        5 13311 1 1  92 TRP CZ3  C  24.656 -43.492 -25.084 1.00 . A A . 210 TRP CZ3  1 1 
        5 13312 1 1  92 TRP H    H  25.996 -38.414 -26.580 1.00 . A A . 210 TRP H    1 1 
        5 13313 1 1  92 TRP HA   H  26.981 -37.664 -24.093 1.00 . A A . 210 TRP HA   1 1 
        5 13314 1 1  92 TRP HB2  H  27.347 -40.134 -25.790 1.00 . A A . 210 TRP HB2  1 1 
        5 13315 1 1  92 TRP HB3  H  28.283 -39.977 -24.312 1.00 . A A . 210 TRP HB3  1 1 
        5 13316 1 1  92 TRP HD1  H  26.015 -38.721 -22.440 1.00 . A A . 210 TRP HD1  1 1 
        5 13317 1 1  92 TRP HE1  H  24.134 -40.234 -21.604 1.00 . A A . 210 TRP HE1  1 1 
        5 13318 1 1  92 TRP HE3  H  26.253 -42.392 -25.993 1.00 . A A . 210 TRP HE3  1 1 
        5 13319 1 1  92 TRP HH2  H  23.051 -44.417 -24.007 1.00 . A A . 210 TRP HH2  1 1 
        5 13320 1 1  92 TRP HZ2  H  22.916 -42.656 -22.290 1.00 . A A . 210 TRP HZ2  1 1 
        5 13321 1 1  92 TRP HZ3  H  24.687 -44.285 -25.819 1.00 . A A . 210 TRP HZ3  1 1 
        5 13322 1 1  92 TRP N    N  26.486 -37.710 -26.108 1.00 . A A . 210 TRP N    1 1 
        5 13323 1 1  92 TRP NE1  N  24.668 -40.429 -22.396 1.00 . A A . 210 TRP NE1  1 1 
        5 13324 1 1  92 TRP O    O  29.520 -37.400 -24.185 1.00 . A A . 210 TRP O    1 1 
        5 13325 1 1  93 GLU C    C  30.932 -35.531 -26.170 1.00 . A A . 211 GLU C    1 1 
        5 13326 1 1  93 GLU CA   C  30.603 -36.911 -26.775 1.00 . A A . 211 GLU CA   1 1 
        5 13327 1 1  93 GLU CB   C  30.742 -36.895 -28.311 1.00 . A A . 211 GLU CB   1 1 
        5 13328 1 1  93 GLU CD   C  30.540 -38.243 -30.475 1.00 . A A . 211 GLU CD   1 1 
        5 13329 1 1  93 GLU CG   C  30.553 -38.285 -28.950 1.00 . A A . 211 GLU CG   1 1 
        5 13330 1 1  93 GLU H    H  28.614 -37.559 -27.159 1.00 . A A . 211 GLU H    1 1 
        5 13331 1 1  93 GLU HA   H  31.312 -37.634 -26.375 1.00 . A A . 211 GLU HA   1 1 
        5 13332 1 1  93 GLU HB2  H  29.996 -36.219 -28.725 1.00 . A A . 211 GLU HB2  1 1 
        5 13333 1 1  93 GLU HB3  H  31.729 -36.527 -28.578 1.00 . A A . 211 GLU HB3  1 1 
        5 13334 1 1  93 GLU HG2  H  31.366 -38.930 -28.625 1.00 . A A . 211 GLU HG2  1 1 
        5 13335 1 1  93 GLU HG3  H  29.614 -38.707 -28.595 1.00 . A A . 211 GLU HG3  1 1 
        5 13336 1 1  93 GLU N    N  29.242 -37.384 -26.428 1.00 . A A . 211 GLU N    1 1 
        5 13337 1 1  93 GLU O    O  32.092 -35.251 -25.849 1.00 . A A . 211 GLU O    1 1 
        5 13338 1 1  93 GLU OE1  O  29.447 -38.292 -31.074 1.00 . A A . 211 GLU OE1  1 1 
        5 13339 1 1  93 GLU OE2  O  31.624 -38.123 -31.082 1.00 . A A . 211 GLU OE2  1 1 
        5 13340 1 1  94 ASN C    C  29.785 -33.394 -23.870 1.00 . A A . 212 ASN C    1 1 
        5 13341 1 1  94 ASN CA   C  30.068 -33.349 -25.384 1.00 . A A . 212 ASN CA   1 1 
        5 13342 1 1  94 ASN CB   C  29.108 -32.361 -26.077 1.00 . A A . 212 ASN CB   1 1 
        5 13343 1 1  94 ASN CG   C  29.250 -32.292 -27.605 1.00 . A A . 212 ASN CG   1 1 
        5 13344 1 1  94 ASN H    H  29.013 -34.982 -26.257 1.00 . A A . 212 ASN H    1 1 
        5 13345 1 1  94 ASN HA   H  31.092 -33.013 -25.534 1.00 . A A . 212 ASN HA   1 1 
        5 13346 1 1  94 ASN HB2  H  28.089 -32.650 -25.855 1.00 . A A . 212 ASN HB2  1 1 
        5 13347 1 1  94 ASN HB3  H  29.280 -31.367 -25.679 1.00 . A A . 212 ASN HB3  1 1 
        5 13348 1 1  94 ASN HD21 H  31.219 -32.594 -27.519 1.00 . A A . 212 ASN HD21 1 1 
        5 13349 1 1  94 ASN HD22 H  30.546 -32.390 -29.095 1.00 . A A . 212 ASN HD22 1 1 
        5 13350 1 1  94 ASN N    N  29.910 -34.694 -25.985 1.00 . A A . 212 ASN N    1 1 
        5 13351 1 1  94 ASN ND2  N  30.460 -32.445 -28.124 1.00 . A A . 212 ASN ND2  1 1 
        5 13352 1 1  94 ASN O    O  30.026 -32.421 -23.149 1.00 . A A . 212 ASN O    1 1 
        5 13353 1 1  94 ASN OD1  O  28.271 -32.084 -28.318 1.00 . A A . 212 ASN OD1  1 1 
        5 13354 1 1  95 LEU C    C  30.130 -35.444 -21.314 1.00 . A A . 213 LEU C    1 1 
        5 13355 1 1  95 LEU CA   C  28.928 -34.788 -22.003 1.00 . A A . 213 LEU CA   1 1 
        5 13356 1 1  95 LEU CB   C  27.659 -35.693 -21.919 1.00 . A A . 213 LEU CB   1 1 
        5 13357 1 1  95 LEU CD1  C  26.173 -34.028 -23.239 1.00 . A A . 213 LEU CD1  1 1 
        5 13358 1 1  95 LEU CD2  C  25.134 -36.025 -22.082 1.00 . A A . 213 LEU CD2  1 1 
        5 13359 1 1  95 LEU CG   C  26.264 -34.979 -22.032 1.00 . A A . 213 LEU CG   1 1 
        5 13360 1 1  95 LEU H    H  29.095 -35.250 -24.056 1.00 . A A . 213 LEU H    1 1 
        5 13361 1 1  95 LEU HA   H  28.717 -33.834 -21.523 1.00 . A A . 213 LEU HA   1 1 
        5 13362 1 1  95 LEU HB2  H  27.723 -36.438 -22.709 1.00 . A A . 213 LEU HB2  1 1 
        5 13363 1 1  95 LEU HB3  H  27.680 -36.223 -20.972 1.00 . A A . 213 LEU HB3  1 1 
        5 13364 1 1  95 LEU HD11 H  26.932 -33.260 -23.156 1.00 . A A . 213 LEU HD11 1 1 
        5 13365 1 1  95 LEU HD12 H  25.198 -33.559 -23.262 1.00 . A A . 213 LEU HD12 1 1 
        5 13366 1 1  95 LEU HD13 H  26.325 -34.582 -24.156 1.00 . A A . 213 LEU HD13 1 1 
        5 13367 1 1  95 LEU HD21 H  25.160 -36.633 -21.184 1.00 . A A . 213 LEU HD21 1 1 
        5 13368 1 1  95 LEU HD22 H  25.256 -36.662 -22.949 1.00 . A A . 213 LEU HD22 1 1 
        5 13369 1 1  95 LEU HD23 H  24.176 -35.524 -22.138 1.00 . A A . 213 LEU HD23 1 1 
        5 13370 1 1  95 LEU HG   H  26.108 -34.380 -21.142 1.00 . A A . 213 LEU HG   1 1 
        5 13371 1 1  95 LEU N    N  29.260 -34.536 -23.412 1.00 . A A . 213 LEU N    1 1 
        5 13372 1 1  95 LEU O    O  30.687 -36.422 -21.820 1.00 . A A . 213 LEU O    1 1 
        5 13373 1 1  96 GLU C    C  31.438 -35.369 -17.918 1.00 . A A . 214 GLU C    1 1 
        5 13374 1 1  96 GLU CA   C  31.722 -35.345 -19.428 1.00 . A A . 214 GLU CA   1 1 
        5 13375 1 1  96 GLU CB   C  32.931 -34.419 -19.763 1.00 . A A . 214 GLU CB   1 1 
        5 13376 1 1  96 GLU CD   C  35.475 -34.034 -19.647 1.00 . A A . 214 GLU CD   1 1 
        5 13377 1 1  96 GLU CG   C  34.302 -34.960 -19.295 1.00 . A A . 214 GLU CG   1 1 
        5 13378 1 1  96 GLU H    H  29.982 -34.182 -19.773 1.00 . A A . 214 GLU H    1 1 
        5 13379 1 1  96 GLU HA   H  31.956 -36.364 -19.746 1.00 . A A . 214 GLU HA   1 1 
        5 13380 1 1  96 GLU HB2  H  32.972 -34.287 -20.838 1.00 . A A . 214 GLU HB2  1 1 
        5 13381 1 1  96 GLU HB3  H  32.768 -33.446 -19.305 1.00 . A A . 214 GLU HB3  1 1 
        5 13382 1 1  96 GLU HG2  H  34.272 -35.109 -18.218 1.00 . A A . 214 GLU HG2  1 1 
        5 13383 1 1  96 GLU HG3  H  34.466 -35.923 -19.768 1.00 . A A . 214 GLU HG3  1 1 
        5 13384 1 1  96 GLU N    N  30.519 -34.907 -20.155 1.00 . A A . 214 GLU N    1 1 
        5 13385 1 1  96 GLU O    O  30.490 -34.731 -17.451 1.00 . A A . 214 GLU O    1 1 
        5 13386 1 1  96 GLU OE1  O  36.006 -33.345 -18.748 1.00 . A A . 214 GLU OE1  1 1 
        5 13387 1 1  96 GLU OE2  O  35.864 -33.982 -20.839 1.00 . A A . 214 GLU OE2  1 1 
        5 13388 1 1  97 VAL C    C  32.151 -34.930 -15.012 1.00 . A A . 215 VAL C    1 1 
        5 13389 1 1  97 VAL CA   C  32.167 -36.312 -15.724 1.00 . A A . 215 VAL CA   1 1 
        5 13390 1 1  97 VAL CB   C  33.385 -37.164 -15.200 1.00 . A A . 215 VAL CB   1 1 
        5 13391 1 1  97 VAL CG1  C  33.321 -37.357 -13.667 1.00 . A A . 215 VAL CG1  1 1 
        5 13392 1 1  97 VAL CG2  C  33.466 -38.528 -15.939 1.00 . A A . 215 VAL CG2  1 1 
        5 13393 1 1  97 VAL H    H  32.909 -36.694 -17.670 1.00 . A A . 215 VAL H    1 1 
        5 13394 1 1  97 VAL HA   H  31.251 -36.848 -15.488 1.00 . A A . 215 VAL HA   1 1 
        5 13395 1 1  97 VAL HB   H  34.298 -36.611 -15.425 1.00 . A A . 215 VAL HB   1 1 
        5 13396 1 1  97 VAL HG11 H  34.173 -37.935 -13.333 1.00 . A A . 215 VAL HG11 1 1 
        5 13397 1 1  97 VAL HG12 H  32.412 -37.878 -13.400 1.00 . A A . 215 VAL HG12 1 1 
        5 13398 1 1  97 VAL HG13 H  33.333 -36.392 -13.173 1.00 . A A . 215 VAL HG13 1 1 
        5 13399 1 1  97 VAL HG21 H  32.570 -39.105 -15.742 1.00 . A A . 215 VAL HG21 1 1 
        5 13400 1 1  97 VAL HG22 H  34.331 -39.083 -15.597 1.00 . A A . 215 VAL HG22 1 1 
        5 13401 1 1  97 VAL HG23 H  33.554 -38.360 -17.006 1.00 . A A . 215 VAL HG23 1 1 
        5 13402 1 1  97 VAL N    N  32.233 -36.171 -17.193 1.00 . A A . 215 VAL N    1 1 
        5 13403 1 1  97 VAL O    O  33.090 -34.136 -15.154 1.00 . A A . 215 VAL O    1 1 
        5 13404 1 1  98 GLY C    C  29.627 -32.638 -14.087 1.00 . A A . 216 GLY C    1 1 
        5 13405 1 1  98 GLY CA   C  30.851 -33.390 -13.569 1.00 . A A . 216 GLY CA   1 1 
        5 13406 1 1  98 GLY H    H  30.359 -35.341 -14.217 1.00 . A A . 216 GLY H    1 1 
        5 13407 1 1  98 GLY HA2  H  30.713 -33.607 -12.517 1.00 . A A . 216 GLY HA2  1 1 
        5 13408 1 1  98 GLY HA3  H  31.721 -32.754 -13.680 1.00 . A A . 216 GLY HA3  1 1 
        5 13409 1 1  98 GLY N    N  31.058 -34.660 -14.275 1.00 . A A . 216 GLY N    1 1 
        5 13410 1 1  98 GLY O    O  29.027 -31.842 -13.356 1.00 . A A . 216 GLY O    1 1 
        5 13411 1 1  99 GLN C    C  26.787 -32.903 -15.406 1.00 . A A . 217 GLN C    1 1 
        5 13412 1 1  99 GLN CA   C  28.064 -32.300 -15.995 1.00 . A A . 217 GLN CA   1 1 
        5 13413 1 1  99 GLN CB   C  28.071 -32.528 -17.535 1.00 . A A . 217 GLN CB   1 1 
        5 13414 1 1  99 GLN CD   C  28.866 -30.295 -18.651 1.00 . A A . 217 GLN CD   1 1 
        5 13415 1 1  99 GLN CG   C  29.171 -31.772 -18.320 1.00 . A A . 217 GLN CG   1 1 
        5 13416 1 1  99 GLN H    H  29.810 -33.510 -15.883 1.00 . A A . 217 GLN H    1 1 
        5 13417 1 1  99 GLN HA   H  28.075 -31.229 -15.798 1.00 . A A . 217 GLN HA   1 1 
        5 13418 1 1  99 GLN HB2  H  28.203 -33.593 -17.721 1.00 . A A . 217 GLN HB2  1 1 
        5 13419 1 1  99 GLN HB3  H  27.107 -32.234 -17.940 1.00 . A A . 217 GLN HB3  1 1 
        5 13420 1 1  99 GLN HE21 H  27.804 -30.004 -16.986 1.00 . A A . 217 GLN HE21 1 1 
        5 13421 1 1  99 GLN HE22 H  27.948 -28.646 -18.027 1.00 . A A . 217 GLN HE22 1 1 
        5 13422 1 1  99 GLN HG2  H  30.090 -31.801 -17.751 1.00 . A A . 217 GLN HG2  1 1 
        5 13423 1 1  99 GLN HG3  H  29.328 -32.301 -19.251 1.00 . A A . 217 GLN HG3  1 1 
        5 13424 1 1  99 GLN N    N  29.262 -32.893 -15.359 1.00 . A A . 217 GLN N    1 1 
        5 13425 1 1  99 GLN NE2  N  28.133 -29.579 -17.800 1.00 . A A . 217 GLN NE2  1 1 
        5 13426 1 1  99 GLN O    O  26.748 -34.081 -15.071 1.00 . A A . 217 GLN O    1 1 
        5 13427 1 1  99 GLN OE1  O  29.312 -29.791 -19.682 1.00 . A A . 217 GLN OE1  1 1 
        5 13428 1 1 100 VAL C    C  23.526 -32.718 -16.091 1.00 . A A . 218 VAL C    1 1 
        5 13429 1 1 100 VAL CA   C  24.412 -32.504 -14.860 1.00 . A A . 218 VAL CA   1 1 
        5 13430 1 1 100 VAL CB   C  23.741 -31.456 -13.890 1.00 . A A . 218 VAL CB   1 1 
        5 13431 1 1 100 VAL CG1  C  22.347 -31.950 -13.386 1.00 . A A . 218 VAL CG1  1 1 
        5 13432 1 1 100 VAL CG2  C  24.676 -31.145 -12.698 1.00 . A A . 218 VAL CG2  1 1 
        5 13433 1 1 100 VAL H    H  25.871 -31.148 -15.584 1.00 . A A . 218 VAL H    1 1 
        5 13434 1 1 100 VAL HA   H  24.515 -33.449 -14.320 1.00 . A A . 218 VAL HA   1 1 
        5 13435 1 1 100 VAL HB   H  23.587 -30.533 -14.445 1.00 . A A . 218 VAL HB   1 1 
        5 13436 1 1 100 VAL HG11 H  22.465 -32.882 -12.842 1.00 . A A . 218 VAL HG11 1 1 
        5 13437 1 1 100 VAL HG12 H  21.684 -32.115 -14.226 1.00 . A A . 218 VAL HG12 1 1 
        5 13438 1 1 100 VAL HG13 H  21.906 -31.209 -12.728 1.00 . A A . 218 VAL HG13 1 1 
        5 13439 1 1 100 VAL HG21 H  25.618 -30.749 -13.063 1.00 . A A . 218 VAL HG21 1 1 
        5 13440 1 1 100 VAL HG22 H  24.868 -32.053 -12.139 1.00 . A A . 218 VAL HG22 1 1 
        5 13441 1 1 100 VAL HG23 H  24.212 -30.417 -12.045 1.00 . A A . 218 VAL HG23 1 1 
        5 13442 1 1 100 VAL N    N  25.746 -32.077 -15.310 1.00 . A A . 218 VAL N    1 1 
        5 13443 1 1 100 VAL O    O  23.514 -31.887 -17.007 1.00 . A A . 218 VAL O    1 1 
        5 13444 1 1 101 VAL C    C  20.501 -34.562 -16.501 1.00 . A A . 219 VAL C    1 1 
        5 13445 1 1 101 VAL CA   C  21.842 -34.191 -17.158 1.00 . A A . 219 VAL CA   1 1 
        5 13446 1 1 101 VAL CB   C  22.346 -35.358 -18.094 1.00 . A A . 219 VAL CB   1 1 
        5 13447 1 1 101 VAL CG1  C  23.548 -34.893 -18.946 1.00 . A A . 219 VAL CG1  1 1 
        5 13448 1 1 101 VAL CG2  C  22.696 -36.633 -17.281 1.00 . A A . 219 VAL CG2  1 1 
        5 13449 1 1 101 VAL H    H  22.972 -34.499 -15.405 1.00 . A A . 219 VAL H    1 1 
        5 13450 1 1 101 VAL HA   H  21.672 -33.307 -17.773 1.00 . A A . 219 VAL HA   1 1 
        5 13451 1 1 101 VAL HB   H  21.536 -35.609 -18.782 1.00 . A A . 219 VAL HB   1 1 
        5 13452 1 1 101 VAL HG11 H  23.262 -34.035 -19.545 1.00 . A A . 219 VAL HG11 1 1 
        5 13453 1 1 101 VAL HG12 H  23.865 -35.692 -19.605 1.00 . A A . 219 VAL HG12 1 1 
        5 13454 1 1 101 VAL HG13 H  24.371 -34.616 -18.298 1.00 . A A . 219 VAL HG13 1 1 
        5 13455 1 1 101 VAL HG21 H  23.025 -37.420 -17.951 1.00 . A A . 219 VAL HG21 1 1 
        5 13456 1 1 101 VAL HG22 H  21.823 -36.973 -16.738 1.00 . A A . 219 VAL HG22 1 1 
        5 13457 1 1 101 VAL HG23 H  23.489 -36.410 -16.576 1.00 . A A . 219 VAL HG23 1 1 
        5 13458 1 1 101 VAL N    N  22.828 -33.854 -16.120 1.00 . A A . 219 VAL N    1 1 
        5 13459 1 1 101 VAL O    O  20.360 -34.528 -15.276 1.00 . A A . 219 VAL O    1 1 
        5 13460 1 1 102 MET C    C  17.799 -36.608 -17.441 1.00 . A A . 220 MET C    1 1 
        5 13461 1 1 102 MET CA   C  18.142 -35.203 -16.925 1.00 . A A . 220 MET CA   1 1 
        5 13462 1 1 102 MET CB   C  17.183 -34.141 -17.541 1.00 . A A . 220 MET CB   1 1 
        5 13463 1 1 102 MET CE   C  15.175 -31.345 -17.253 1.00 . A A . 220 MET CE   1 1 
        5 13464 1 1 102 MET CG   C  17.627 -32.691 -17.347 1.00 . A A . 220 MET CG   1 1 
        5 13465 1 1 102 MET H    H  19.730 -34.958 -18.292 1.00 . A A . 220 MET H    1 1 
        5 13466 1 1 102 MET HA   H  18.071 -35.181 -15.839 1.00 . A A . 220 MET HA   1 1 
        5 13467 1 1 102 MET HB2  H  17.095 -34.315 -18.608 1.00 . A A . 220 MET HB2  1 1 
        5 13468 1 1 102 MET HB3  H  16.206 -34.253 -17.098 1.00 . A A . 220 MET HB3  1 1 
        5 13469 1 1 102 MET HE1  H  14.483 -30.655 -17.710 1.00 . A A . 220 MET HE1  1 1 
        5 13470 1 1 102 MET HE2  H  15.447 -30.986 -16.272 1.00 . A A . 220 MET HE2  1 1 
        5 13471 1 1 102 MET HE3  H  14.705 -32.318 -17.162 1.00 . A A . 220 MET HE3  1 1 
        5 13472 1 1 102 MET HG2  H  17.572 -32.445 -16.293 1.00 . A A . 220 MET HG2  1 1 
        5 13473 1 1 102 MET HG3  H  18.657 -32.601 -17.670 1.00 . A A . 220 MET HG3  1 1 
        5 13474 1 1 102 MET N    N  19.520 -34.899 -17.340 1.00 . A A . 220 MET N    1 1 
        5 13475 1 1 102 MET O    O  18.229 -36.961 -18.541 1.00 . A A . 220 MET O    1 1 
        5 13476 1 1 102 MET SD   S  16.642 -31.483 -18.269 1.00 . A A . 220 MET SD   1 1 
        5 13477 1 1 103 ALA C    C  15.503 -39.304 -16.241 1.00 . A A . 221 ALA C    1 1 
        5 13478 1 1 103 ALA CA   C  16.716 -38.795 -17.026 1.00 . A A . 221 ALA CA   1 1 
        5 13479 1 1 103 ALA CB   C  17.930 -39.714 -16.779 1.00 . A A . 221 ALA CB   1 1 
        5 13480 1 1 103 ALA H    H  16.707 -37.048 -15.812 1.00 . A A . 221 ALA H    1 1 
        5 13481 1 1 103 ALA HA   H  16.482 -38.821 -18.088 1.00 . A A . 221 ALA HA   1 1 
        5 13482 1 1 103 ALA HB1  H  18.780 -39.351 -17.344 1.00 . A A . 221 ALA HB1  1 1 
        5 13483 1 1 103 ALA HB2  H  17.700 -40.724 -17.093 1.00 . A A . 221 ALA HB2  1 1 
        5 13484 1 1 103 ALA HB3  H  18.181 -39.716 -15.723 1.00 . A A . 221 ALA HB3  1 1 
        5 13485 1 1 103 ALA N    N  17.048 -37.401 -16.658 1.00 . A A . 221 ALA N    1 1 
        5 13486 1 1 103 ALA O    O  15.212 -38.809 -15.152 1.00 . A A . 221 ALA O    1 1 
        5 13487 1 1 104 ASN C    C  14.302 -42.134 -15.250 1.00 . A A . 222 ASN C    1 1 
        5 13488 1 1 104 ASN CA   C  13.714 -41.010 -16.102 1.00 . A A . 222 ASN CA   1 1 
        5 13489 1 1 104 ASN CB   C  12.688 -41.610 -17.088 1.00 . A A . 222 ASN CB   1 1 
        5 13490 1 1 104 ASN CG   C  11.910 -40.558 -17.861 1.00 . A A . 222 ASN CG   1 1 
        5 13491 1 1 104 ASN H    H  15.032 -40.581 -17.716 1.00 . A A . 222 ASN H    1 1 
        5 13492 1 1 104 ASN HA   H  13.207 -40.296 -15.451 1.00 . A A . 222 ASN HA   1 1 
        5 13493 1 1 104 ASN HB2  H  13.205 -42.246 -17.801 1.00 . A A . 222 ASN HB2  1 1 
        5 13494 1 1 104 ASN HB3  H  11.974 -42.221 -16.541 1.00 . A A . 222 ASN HB3  1 1 
        5 13495 1 1 104 ASN HD21 H  13.276 -40.540 -19.305 1.00 . A A . 222 ASN HD21 1 1 
        5 13496 1 1 104 ASN HD22 H  11.936 -39.472 -19.521 1.00 . A A . 222 ASN HD22 1 1 
        5 13497 1 1 104 ASN N    N  14.802 -40.303 -16.805 1.00 . A A . 222 ASN N    1 1 
        5 13498 1 1 104 ASN ND2  N  12.426 -40.145 -19.009 1.00 . A A . 222 ASN ND2  1 1 
        5 13499 1 1 104 ASN O    O  15.195 -42.864 -15.703 1.00 . A A . 222 ASN O    1 1 
        5 13500 1 1 104 ASN OD1  O  10.846 -40.129 -17.427 1.00 . A A . 222 ASN OD1  1 1 
        5 13501 1 1 105 TYR C    C  12.858 -43.902 -12.481 1.00 . A A . 223 TYR C    1 1 
        5 13502 1 1 105 TYR CA   C  14.138 -43.363 -13.114 1.00 . A A . 223 TYR CA   1 1 
        5 13503 1 1 105 TYR CB   C  15.175 -42.911 -12.045 1.00 . A A . 223 TYR CB   1 1 
        5 13504 1 1 105 TYR CD1  C  17.247 -41.904 -13.172 1.00 . A A . 223 TYR CD1  1 1 
        5 13505 1 1 105 TYR CD2  C  17.343 -44.180 -12.427 1.00 . A A . 223 TYR CD2  1 1 
        5 13506 1 1 105 TYR CE1  C  18.537 -42.011 -13.653 1.00 . A A . 223 TYR CE1  1 1 
        5 13507 1 1 105 TYR CE2  C  18.628 -44.286 -12.901 1.00 . A A . 223 TYR CE2  1 1 
        5 13508 1 1 105 TYR CG   C  16.621 -42.990 -12.548 1.00 . A A . 223 TYR CG   1 1 
        5 13509 1 1 105 TYR CZ   C  19.219 -43.207 -13.513 1.00 . A A . 223 TYR CZ   1 1 
        5 13510 1 1 105 TYR H    H  13.145 -41.600 -13.716 1.00 . A A . 223 TYR H    1 1 
        5 13511 1 1 105 TYR HA   H  14.580 -44.166 -13.714 1.00 . A A . 223 TYR HA   1 1 
        5 13512 1 1 105 TYR HB2  H  14.969 -41.888 -11.753 1.00 . A A . 223 TYR HB2  1 1 
        5 13513 1 1 105 TYR HB3  H  15.093 -43.543 -11.163 1.00 . A A . 223 TYR HB3  1 1 
        5 13514 1 1 105 TYR HD1  H  16.706 -40.970 -13.279 1.00 . A A . 223 TYR HD1  1 1 
        5 13515 1 1 105 TYR HD2  H  16.878 -45.032 -11.944 1.00 . A A . 223 TYR HD2  1 1 
        5 13516 1 1 105 TYR HE1  H  19.008 -41.161 -14.132 1.00 . A A . 223 TYR HE1  1 1 
        5 13517 1 1 105 TYR HE2  H  19.166 -45.219 -12.793 1.00 . A A . 223 TYR HE2  1 1 
        5 13518 1 1 105 TYR HH   H  20.635 -44.194 -14.354 1.00 . A A . 223 TYR HH   1 1 
        5 13519 1 1 105 TYR N    N  13.791 -42.269 -14.025 1.00 . A A . 223 TYR N    1 1 
        5 13520 1 1 105 TYR O    O  12.060 -43.149 -11.910 1.00 . A A . 223 TYR O    1 1 
        5 13521 1 1 105 TYR OH   O  20.507 -43.322 -13.973 1.00 . A A . 223 TYR OH   1 1 
        5 13522 1 1 106 ASN C    C  11.575 -46.320 -10.693 1.00 . A A . 224 ASN C    1 1 
        5 13523 1 1 106 ASN CA   C  11.475 -45.934 -12.177 1.00 . A A . 224 ASN CA   1 1 
        5 13524 1 1 106 ASN CB   C  11.239 -47.168 -13.102 1.00 . A A . 224 ASN CB   1 1 
        5 13525 1 1 106 ASN CG   C  12.542 -47.869 -13.531 1.00 . A A . 224 ASN CG   1 1 
        5 13526 1 1 106 ASN H    H  13.430 -45.746 -12.969 1.00 . A A . 224 ASN H    1 1 
        5 13527 1 1 106 ASN HA   H  10.632 -45.255 -12.295 1.00 . A A . 224 ASN HA   1 1 
        5 13528 1 1 106 ASN HB2  H  10.609 -47.894 -12.595 1.00 . A A . 224 ASN HB2  1 1 
        5 13529 1 1 106 ASN HB3  H  10.721 -46.841 -13.999 1.00 . A A . 224 ASN HB3  1 1 
        5 13530 1 1 106 ASN HD21 H  12.646 -48.876 -11.819 1.00 . A A . 224 ASN HD21 1 1 
        5 13531 1 1 106 ASN HD22 H  13.917 -49.178 -12.952 1.00 . A A . 224 ASN HD22 1 1 
        5 13532 1 1 106 ASN N    N  12.688 -45.221 -12.594 1.00 . A A . 224 ASN N    1 1 
        5 13533 1 1 106 ASN ND2  N  13.092 -48.725 -12.682 1.00 . A A . 224 ASN ND2  1 1 
        5 13534 1 1 106 ASN O    O  12.028 -47.410 -10.329 1.00 . A A . 224 ASN O    1 1 
        5 13535 1 1 106 ASN OD1  O  13.081 -47.585 -14.600 1.00 . A A . 224 ASN OD1  1 1 
        5 13536 1 1 107 VAL C    C   9.779 -46.270  -8.005 1.00 . A A . 225 VAL C    1 1 
        5 13537 1 1 107 VAL CA   C  11.095 -45.541  -8.388 1.00 . A A . 225 VAL CA   1 1 
        5 13538 1 1 107 VAL CB   C  11.235 -44.151  -7.650 1.00 . A A . 225 VAL CB   1 1 
        5 13539 1 1 107 VAL CG1  C  10.095 -43.175  -8.037 1.00 . A A . 225 VAL CG1  1 1 
        5 13540 1 1 107 VAL CG2  C  11.341 -44.323  -6.110 1.00 . A A . 225 VAL CG2  1 1 
        5 13541 1 1 107 VAL H    H  10.936 -44.488 -10.219 1.00 . A A . 225 VAL H    1 1 
        5 13542 1 1 107 VAL HA   H  11.935 -46.167  -8.087 1.00 . A A . 225 VAL HA   1 1 
        5 13543 1 1 107 VAL HB   H  12.166 -43.704  -7.990 1.00 . A A . 225 VAL HB   1 1 
        5 13544 1 1 107 VAL HG11 H  10.087 -43.026  -9.111 1.00 . A A . 225 VAL HG11 1 1 
        5 13545 1 1 107 VAL HG12 H  10.244 -42.217  -7.550 1.00 . A A . 225 VAL HG12 1 1 
        5 13546 1 1 107 VAL HG13 H   9.141 -43.584  -7.728 1.00 . A A . 225 VAL HG13 1 1 
        5 13547 1 1 107 VAL HG21 H  10.437 -44.782  -5.729 1.00 . A A . 225 VAL HG21 1 1 
        5 13548 1 1 107 VAL HG22 H  11.473 -43.356  -5.640 1.00 . A A . 225 VAL HG22 1 1 
        5 13549 1 1 107 VAL HG23 H  12.190 -44.952  -5.866 1.00 . A A . 225 VAL HG23 1 1 
        5 13550 1 1 107 VAL N    N  11.179 -45.361  -9.845 1.00 . A A . 225 VAL N    1 1 
        5 13551 1 1 107 VAL O    O   9.749 -47.058  -7.053 1.00 . A A . 225 VAL O    1 1 
        5 13552 1 1 108 ASP C    C   7.266 -48.025  -8.772 1.00 . A A . 226 ASP C    1 1 
        5 13553 1 1 108 ASP CA   C   7.346 -46.516  -8.510 1.00 . A A . 226 ASP CA   1 1 
        5 13554 1 1 108 ASP CB   C   6.309 -45.811  -9.436 1.00 . A A . 226 ASP CB   1 1 
        5 13555 1 1 108 ASP CG   C   6.390 -44.279  -9.391 1.00 . A A . 226 ASP CG   1 1 
        5 13556 1 1 108 ASP H    H   8.834 -45.422  -9.564 1.00 . A A . 226 ASP H    1 1 
        5 13557 1 1 108 ASP HA   H   7.100 -46.309  -7.474 1.00 . A A . 226 ASP HA   1 1 
        5 13558 1 1 108 ASP HB2  H   6.477 -46.128 -10.467 1.00 . A A . 226 ASP HB2  1 1 
        5 13559 1 1 108 ASP HB3  H   5.306 -46.122  -9.144 1.00 . A A . 226 ASP HB3  1 1 
        5 13560 1 1 108 ASP N    N   8.708 -46.002  -8.785 1.00 . A A . 226 ASP N    1 1 
        5 13561 1 1 108 ASP O    O   6.855 -48.803  -7.909 1.00 . A A . 226 ASP O    1 1 
        5 13562 1 1 108 ASP OD1  O   5.601 -43.647  -8.657 1.00 . A A . 226 ASP OD1  1 1 
        5 13563 1 1 108 ASP OD2  O   7.252 -43.708 -10.095 1.00 . A A . 226 ASP OD2  1 1 
        5 13564 1 1 109 TYR C    C   8.594 -49.843 -11.721 1.00 . A A . 227 TYR C    1 1 
        5 13565 1 1 109 TYR CA   C   7.589 -49.740 -10.564 1.00 . A A . 227 TYR CA   1 1 
        5 13566 1 1 109 TYR CB   C   6.168 -50.066 -11.121 1.00 . A A . 227 TYR CB   1 1 
        5 13567 1 1 109 TYR CD1  C   4.985 -51.314  -9.237 1.00 . A A . 227 TYR CD1  1 1 
        5 13568 1 1 109 TYR CD2  C   4.043 -49.242  -9.974 1.00 . A A . 227 TYR CD2  1 1 
        5 13569 1 1 109 TYR CE1  C   3.969 -51.444  -8.312 1.00 . A A . 227 TYR CE1  1 1 
        5 13570 1 1 109 TYR CE2  C   3.033 -49.373  -9.052 1.00 . A A . 227 TYR CE2  1 1 
        5 13571 1 1 109 TYR CG   C   5.046 -50.209 -10.088 1.00 . A A . 227 TYR CG   1 1 
        5 13572 1 1 109 TYR CZ   C   2.998 -50.473  -8.223 1.00 . A A . 227 TYR CZ   1 1 
        5 13573 1 1 109 TYR H    H   8.154 -47.710 -10.527 1.00 . A A . 227 TYR H    1 1 
        5 13574 1 1 109 TYR HA   H   7.852 -50.469  -9.799 1.00 . A A . 227 TYR HA   1 1 
        5 13575 1 1 109 TYR HB2  H   5.890 -49.283 -11.808 1.00 . A A . 227 TYR HB2  1 1 
        5 13576 1 1 109 TYR HB3  H   6.215 -50.998 -11.681 1.00 . A A . 227 TYR HB3  1 1 
        5 13577 1 1 109 TYR HD1  H   5.753 -52.078  -9.305 1.00 . A A . 227 TYR HD1  1 1 
        5 13578 1 1 109 TYR HD2  H   4.070 -48.372 -10.629 1.00 . A A . 227 TYR HD2  1 1 
        5 13579 1 1 109 TYR HE1  H   3.940 -52.308  -7.660 1.00 . A A . 227 TYR HE1  1 1 
        5 13580 1 1 109 TYR HE2  H   2.268 -48.610  -8.981 1.00 . A A . 227 TYR HE2  1 1 
        5 13581 1 1 109 TYR HH   H   2.360 -50.810  -6.435 1.00 . A A . 227 TYR HH   1 1 
        5 13582 1 1 109 TYR N    N   7.708 -48.395  -9.982 1.00 . A A . 227 TYR N    1 1 
        5 13583 1 1 109 TYR O    O   8.379 -49.183 -12.746 1.00 . A A . 227 TYR O    1 1 
        5 13584 1 1 109 TYR OH   O   1.980 -50.602  -7.298 1.00 . A A . 227 TYR OH   1 1 
        5 13585 1 1 110 PRO C    C  10.061 -51.319 -13.992 1.00 . A A . 228 PRO C    1 1 
        5 13586 1 1 110 PRO CA   C  10.709 -50.878 -12.649 1.00 . A A . 228 PRO CA   1 1 
        5 13587 1 1 110 PRO CB   C  11.607 -52.014 -12.050 1.00 . A A . 228 PRO CB   1 1 
        5 13588 1 1 110 PRO CD   C  10.262 -51.104 -10.267 1.00 . A A . 228 PRO CD   1 1 
        5 13589 1 1 110 PRO CG   C  10.997 -52.348 -10.716 1.00 . A A . 228 PRO CG   1 1 
        5 13590 1 1 110 PRO HA   H  11.321 -50.011 -12.843 1.00 . A A . 228 PRO HA   1 1 
        5 13591 1 1 110 PRO HB2  H  11.614 -52.881 -12.703 1.00 . A A . 228 PRO HB2  1 1 
        5 13592 1 1 110 PRO HB3  H  12.630 -51.657 -11.936 1.00 . A A . 228 PRO HB3  1 1 
        5 13593 1 1 110 PRO HD2  H   9.453 -51.364  -9.592 1.00 . A A . 228 PRO HD2  1 1 
        5 13594 1 1 110 PRO HD3  H  10.936 -50.398  -9.794 1.00 . A A . 228 PRO HD3  1 1 
        5 13595 1 1 110 PRO HG2  H  10.306 -53.179 -10.825 1.00 . A A . 228 PRO HG2  1 1 
        5 13596 1 1 110 PRO HG3  H  11.772 -52.609 -10.003 1.00 . A A . 228 PRO HG3  1 1 
        5 13597 1 1 110 PRO N    N   9.749 -50.564 -11.549 1.00 . A A . 228 PRO N    1 1 
        5 13598 1 1 110 PRO O    O  10.679 -51.176 -15.052 1.00 . A A . 228 PRO O    1 1 
        5 13599 1 1 111 ARG C    C   7.633 -51.082 -15.997 1.00 . A A . 229 ARG C    1 1 
        5 13600 1 1 111 ARG CA   C   8.069 -52.297 -15.115 1.00 . A A . 229 ARG CA   1 1 
        5 13601 1 1 111 ARG CB   C   6.825 -53.143 -14.655 1.00 . A A . 229 ARG CB   1 1 
        5 13602 1 1 111 ARG CD   C   6.313 -54.406 -16.885 1.00 . A A . 229 ARG CD   1 1 
        5 13603 1 1 111 ARG CG   C   6.605 -54.514 -15.370 1.00 . A A . 229 ARG CG   1 1 
        5 13604 1 1 111 ARG CZ   C   7.556 -53.864 -19.001 1.00 . A A . 229 ARG CZ   1 1 
        5 13605 1 1 111 ARG H    H   8.421 -51.975 -13.050 1.00 . A A . 229 ARG H    1 1 
        5 13606 1 1 111 ARG HA   H   8.722 -52.930 -15.705 1.00 . A A . 229 ARG HA   1 1 
        5 13607 1 1 111 ARG HB2  H   6.926 -53.355 -13.594 1.00 . A A . 229 ARG HB2  1 1 
        5 13608 1 1 111 ARG HB3  H   5.923 -52.555 -14.783 1.00 . A A . 229 ARG HB3  1 1 
        5 13609 1 1 111 ARG HD2  H   5.878 -55.341 -17.222 1.00 . A A . 229 ARG HD2  1 1 
        5 13610 1 1 111 ARG HD3  H   5.604 -53.608 -17.052 1.00 . A A . 229 ARG HD3  1 1 
        5 13611 1 1 111 ARG HE   H   8.385 -54.197 -17.212 1.00 . A A . 229 ARG HE   1 1 
        5 13612 1 1 111 ARG HG2  H   7.492 -55.122 -15.236 1.00 . A A . 229 ARG HG2  1 1 
        5 13613 1 1 111 ARG HG3  H   5.767 -55.018 -14.891 1.00 . A A . 229 ARG HG3  1 1 
        5 13614 1 1 111 ARG HH11 H   5.550 -53.893 -19.274 1.00 . A A . 229 ARG HH11 1 1 
        5 13615 1 1 111 ARG HH12 H   6.483 -53.551 -20.692 1.00 . A A . 229 ARG HH12 1 1 
        5 13616 1 1 111 ARG HH21 H   9.571 -53.748 -19.077 1.00 . A A . 229 ARG HH21 1 1 
        5 13617 1 1 111 ARG HH22 H   8.749 -53.467 -20.583 1.00 . A A . 229 ARG HH22 1 1 
        5 13618 1 1 111 ARG N    N   8.830 -51.857 -13.930 1.00 . A A . 229 ARG N    1 1 
        5 13619 1 1 111 ARG NE   N   7.528 -54.147 -17.688 1.00 . A A . 229 ARG NE   1 1 
        5 13620 1 1 111 ARG NH1  N   6.440 -53.761 -19.711 1.00 . A A . 229 ARG NH1  1 1 
        5 13621 1 1 111 ARG NH2  N   8.718 -53.676 -19.600 1.00 . A A . 229 ARG NH2  1 1 
        5 13622 1 1 111 ARG O    O   7.607 -51.190 -17.222 1.00 . A A . 229 ARG O    1 1 
        5 13623 1 1 112 LYS C    C   7.702 -47.492 -15.943 1.00 . A A . 230 LYS C    1 1 
        5 13624 1 1 112 LYS CA   C   6.776 -48.723 -16.069 1.00 . A A . 230 LYS CA   1 1 
        5 13625 1 1 112 LYS CB   C   5.320 -48.410 -15.559 1.00 . A A . 230 LYS CB   1 1 
        5 13626 1 1 112 LYS CD   C   5.608 -47.045 -13.315 1.00 . A A . 230 LYS CD   1 1 
        5 13627 1 1 112 LYS CE   C   4.525 -45.940 -13.248 1.00 . A A . 230 LYS CE   1 1 
        5 13628 1 1 112 LYS CG   C   5.129 -48.354 -14.018 1.00 . A A . 230 LYS CG   1 1 
        5 13629 1 1 112 LYS H    H   7.466 -49.871 -14.401 1.00 . A A . 230 LYS H    1 1 
        5 13630 1 1 112 LYS HA   H   6.713 -48.961 -17.130 1.00 . A A . 230 LYS HA   1 1 
        5 13631 1 1 112 LYS HB2  H   5.000 -47.464 -15.973 1.00 . A A . 230 LYS HB2  1 1 
        5 13632 1 1 112 LYS HB3  H   4.657 -49.184 -15.948 1.00 . A A . 230 LYS HB3  1 1 
        5 13633 1 1 112 LYS HD2  H   5.914 -47.288 -12.300 1.00 . A A . 230 LYS HD2  1 1 
        5 13634 1 1 112 LYS HD3  H   6.468 -46.655 -13.847 1.00 . A A . 230 LYS HD3  1 1 
        5 13635 1 1 112 LYS HE2  H   3.646 -46.336 -12.759 1.00 . A A . 230 LYS HE2  1 1 
        5 13636 1 1 112 LYS HE3  H   4.907 -45.110 -12.665 1.00 . A A . 230 LYS HE3  1 1 
        5 13637 1 1 112 LYS HG2  H   4.075 -48.496 -13.794 1.00 . A A . 230 LYS HG2  1 1 
        5 13638 1 1 112 LYS HG3  H   5.673 -49.190 -13.591 1.00 . A A . 230 LYS HG3  1 1 
        5 13639 1 1 112 LYS HZ1  H   3.754 -46.209 -15.172 1.00 . A A . 230 LYS HZ1  1 1 
        5 13640 1 1 112 LYS HZ2  H   4.933 -45.002 -15.072 1.00 . A A . 230 LYS HZ2  1 1 
        5 13641 1 1 112 LYS HZ3  H   3.376 -44.710 -14.488 1.00 . A A . 230 LYS HZ3  1 1 
        5 13642 1 1 112 LYS N    N   7.319 -49.926 -15.366 1.00 . A A . 230 LYS N    1 1 
        5 13643 1 1 112 LYS NZ   N   4.121 -45.430 -14.590 1.00 . A A . 230 LYS NZ   1 1 
        5 13644 1 1 112 LYS O    O   8.777 -47.562 -15.340 1.00 . A A . 230 LYS O    1 1 
        5 13645 1 1 113 ARG C    C   7.757 -44.407 -15.117 1.00 . A A . 231 ARG C    1 1 
        5 13646 1 1 113 ARG CA   C   7.949 -45.066 -16.499 1.00 . A A . 231 ARG CA   1 1 
        5 13647 1 1 113 ARG CB   C   7.355 -44.148 -17.608 1.00 . A A . 231 ARG CB   1 1 
        5 13648 1 1 113 ARG CD   C   9.489 -43.109 -18.577 1.00 . A A . 231 ARG CD   1 1 
        5 13649 1 1 113 ARG CG   C   8.138 -42.845 -17.889 1.00 . A A . 231 ARG CG   1 1 
        5 13650 1 1 113 ARG CZ   C  10.292 -43.988 -20.778 1.00 . A A . 231 ARG CZ   1 1 
        5 13651 1 1 113 ARG H    H   6.400 -46.412 -17.029 1.00 . A A . 231 ARG H    1 1 
        5 13652 1 1 113 ARG HA   H   9.001 -45.231 -16.693 1.00 . A A . 231 ARG HA   1 1 
        5 13653 1 1 113 ARG HB2  H   7.301 -44.715 -18.536 1.00 . A A . 231 ARG HB2  1 1 
        5 13654 1 1 113 ARG HB3  H   6.343 -43.881 -17.325 1.00 . A A . 231 ARG HB3  1 1 
        5 13655 1 1 113 ARG HD2  H   9.986 -42.159 -18.744 1.00 . A A . 231 ARG HD2  1 1 
        5 13656 1 1 113 ARG HD3  H  10.107 -43.719 -17.925 1.00 . A A . 231 ARG HD3  1 1 
        5 13657 1 1 113 ARG HE   H   8.435 -44.172 -20.070 1.00 . A A . 231 ARG HE   1 1 
        5 13658 1 1 113 ARG HG2  H   7.540 -42.211 -18.536 1.00 . A A . 231 ARG HG2  1 1 
        5 13659 1 1 113 ARG HG3  H   8.312 -42.327 -16.949 1.00 . A A . 231 ARG HG3  1 1 
        5 13660 1 1 113 ARG HH11 H  11.691 -42.964 -19.766 1.00 . A A . 231 ARG HH11 1 1 
        5 13661 1 1 113 ARG HH12 H  12.214 -43.645 -21.266 1.00 . A A . 231 ARG HH12 1 1 
        5 13662 1 1 113 ARG HH21 H   9.140 -45.052 -22.045 1.00 . A A . 231 ARG HH21 1 1 
        5 13663 1 1 113 ARG HH22 H  10.779 -44.814 -22.551 1.00 . A A . 231 ARG HH22 1 1 
        5 13664 1 1 113 ARG N    N   7.247 -46.365 -16.533 1.00 . A A . 231 ARG N    1 1 
        5 13665 1 1 113 ARG NE   N   9.324 -43.805 -19.874 1.00 . A A . 231 ARG NE   1 1 
        5 13666 1 1 113 ARG NH1  N  11.487 -43.492 -20.590 1.00 . A A . 231 ARG NH1  1 1 
        5 13667 1 1 113 ARG NH2  N  10.050 -44.669 -21.878 1.00 . A A . 231 ARG NH2  1 1 
        5 13668 1 1 113 ARG O    O   6.618 -44.120 -14.732 1.00 . A A . 231 ARG O    1 1 
        5 13669 1 1 114 GLY C    C   8.706 -42.065 -13.011 1.00 . A A . 232 GLY C    1 1 
        5 13670 1 1 114 GLY CA   C   8.793 -43.585 -13.037 1.00 . A A . 232 GLY CA   1 1 
        5 13671 1 1 114 GLY H    H   9.734 -44.327 -14.788 1.00 . A A . 232 GLY H    1 1 
        5 13672 1 1 114 GLY HA2  H   7.937 -43.995 -12.513 1.00 . A A . 232 GLY HA2  1 1 
        5 13673 1 1 114 GLY HA3  H   9.688 -43.894 -12.512 1.00 . A A . 232 GLY HA3  1 1 
        5 13674 1 1 114 GLY N    N   8.860 -44.142 -14.395 1.00 . A A . 232 GLY N    1 1 
        5 13675 1 1 114 GLY O    O   7.846 -41.484 -13.682 1.00 . A A . 232 GLY O    1 1 
        5 13676 1 1 115 PHE C    C  10.903 -39.409 -12.884 1.00 . A A . 233 PHE C    1 1 
        5 13677 1 1 115 PHE CA   C   9.687 -39.954 -12.123 1.00 . A A . 233 PHE CA   1 1 
        5 13678 1 1 115 PHE CB   C   9.755 -39.514 -10.626 1.00 . A A . 233 PHE CB   1 1 
        5 13679 1 1 115 PHE CD1  C   7.674 -38.256  -9.875 1.00 . A A . 233 PHE CD1  1 1 
        5 13680 1 1 115 PHE CD2  C   7.892 -40.542  -9.220 1.00 . A A . 233 PHE CD2  1 1 
        5 13681 1 1 115 PHE CE1  C   6.473 -38.172  -9.197 1.00 . A A . 233 PHE CE1  1 1 
        5 13682 1 1 115 PHE CE2  C   6.691 -40.460  -8.544 1.00 . A A . 233 PHE CE2  1 1 
        5 13683 1 1 115 PHE CG   C   8.411 -39.443  -9.896 1.00 . A A . 233 PHE CG   1 1 
        5 13684 1 1 115 PHE CZ   C   5.979 -39.276  -8.531 1.00 . A A . 233 PHE CZ   1 1 
        5 13685 1 1 115 PHE H    H  10.267 -41.958 -11.750 1.00 . A A . 233 PHE H    1 1 
        5 13686 1 1 115 PHE HA   H   8.790 -39.530 -12.570 1.00 . A A . 233 PHE HA   1 1 
        5 13687 1 1 115 PHE HB2  H  10.387 -40.210 -10.085 1.00 . A A . 233 PHE HB2  1 1 
        5 13688 1 1 115 PHE HB3  H  10.215 -38.530 -10.558 1.00 . A A . 233 PHE HB3  1 1 
        5 13689 1 1 115 PHE HD1  H   8.055 -37.384 -10.395 1.00 . A A . 233 PHE HD1  1 1 
        5 13690 1 1 115 PHE HD2  H   8.439 -41.479  -9.224 1.00 . A A . 233 PHE HD2  1 1 
        5 13691 1 1 115 PHE HE1  H   5.919 -37.242  -9.192 1.00 . A A . 233 PHE HE1  1 1 
        5 13692 1 1 115 PHE HE2  H   6.304 -41.328  -8.024 1.00 . A A . 233 PHE HE2  1 1 
        5 13693 1 1 115 PHE HZ   H   5.038 -39.214  -8.004 1.00 . A A . 233 PHE HZ   1 1 
        5 13694 1 1 115 PHE N    N   9.614 -41.422 -12.245 1.00 . A A . 233 PHE N    1 1 
        5 13695 1 1 115 PHE O    O  11.883 -40.121 -13.124 1.00 . A A . 233 PHE O    1 1 
        5 13696 1 1 116 TRP C    C  12.824 -36.759 -13.008 1.00 . A A . 234 TRP C    1 1 
        5 13697 1 1 116 TRP CA   C  11.825 -37.399 -14.002 1.00 . A A . 234 TRP CA   1 1 
        5 13698 1 1 116 TRP CB   C  11.106 -36.312 -14.862 1.00 . A A . 234 TRP CB   1 1 
        5 13699 1 1 116 TRP CD1  C   8.651 -37.032 -15.232 1.00 . A A . 234 TRP CD1  1 1 
        5 13700 1 1 116 TRP CD2  C   9.874 -37.088 -17.108 1.00 . A A . 234 TRP CD2  1 1 
        5 13701 1 1 116 TRP CE2  C   8.561 -37.507 -17.406 1.00 . A A . 234 TRP CE2  1 1 
        5 13702 1 1 116 TRP CE3  C  10.808 -37.044 -18.148 1.00 . A A . 234 TRP CE3  1 1 
        5 13703 1 1 116 TRP CG   C   9.919 -36.804 -15.689 1.00 . A A . 234 TRP CG   1 1 
        5 13704 1 1 116 TRP CH2  C   9.099 -37.811 -19.687 1.00 . A A . 234 TRP CH2  1 1 
        5 13705 1 1 116 TRP CZ2  C   8.164 -37.873 -18.692 1.00 . A A . 234 TRP CZ2  1 1 
        5 13706 1 1 116 TRP CZ3  C  10.411 -37.400 -19.426 1.00 . A A . 234 TRP CZ3  1 1 
        5 13707 1 1 116 TRP H    H  10.013 -37.629 -12.952 1.00 . A A . 234 TRP H    1 1 
        5 13708 1 1 116 TRP HA   H  12.353 -38.087 -14.661 1.00 . A A . 234 TRP HA   1 1 
        5 13709 1 1 116 TRP HB2  H  10.743 -35.527 -14.208 1.00 . A A . 234 TRP HB2  1 1 
        5 13710 1 1 116 TRP HB3  H  11.824 -35.877 -15.545 1.00 . A A . 234 TRP HB3  1 1 
        5 13711 1 1 116 TRP HD1  H   8.344 -36.905 -14.201 1.00 . A A . 234 TRP HD1  1 1 
        5 13712 1 1 116 TRP HE1  H   6.894 -37.706 -16.164 1.00 . A A . 234 TRP HE1  1 1 
        5 13713 1 1 116 TRP HE3  H  11.827 -36.731 -17.967 1.00 . A A . 234 TRP HE3  1 1 
        5 13714 1 1 116 TRP HH2  H   8.830 -38.083 -20.703 1.00 . A A . 234 TRP HH2  1 1 
        5 13715 1 1 116 TRP HZ2  H   7.153 -38.191 -18.907 1.00 . A A . 234 TRP HZ2  1 1 
        5 13716 1 1 116 TRP HZ3  H  11.123 -37.364 -20.240 1.00 . A A . 234 TRP HZ3  1 1 
        5 13717 1 1 116 TRP N    N  10.811 -38.124 -13.234 1.00 . A A . 234 TRP N    1 1 
        5 13718 1 1 116 TRP NE1  N   7.842 -37.466 -16.251 1.00 . A A . 234 TRP NE1  1 1 
        5 13719 1 1 116 TRP O    O  12.469 -35.808 -12.318 1.00 . A A . 234 TRP O    1 1 
        5 13720 1 1 117 TYR C    C  16.311 -36.236 -12.679 1.00 . A A . 235 TYR C    1 1 
        5 13721 1 1 117 TYR CA   C  15.091 -36.825 -11.959 1.00 . A A . 235 TYR CA   1 1 
        5 13722 1 1 117 TYR CB   C  15.566 -37.993 -11.051 1.00 . A A . 235 TYR CB   1 1 
        5 13723 1 1 117 TYR CD1  C  13.997 -37.828  -9.034 1.00 . A A . 235 TYR CD1  1 1 
        5 13724 1 1 117 TYR CD2  C  14.006 -39.871 -10.281 1.00 . A A . 235 TYR CD2  1 1 
        5 13725 1 1 117 TYR CE1  C  13.057 -38.357  -8.170 1.00 . A A . 235 TYR CE1  1 1 
        5 13726 1 1 117 TYR CE2  C  13.063 -40.403  -9.423 1.00 . A A . 235 TYR CE2  1 1 
        5 13727 1 1 117 TYR CG   C  14.493 -38.573 -10.114 1.00 . A A . 235 TYR CG   1 1 
        5 13728 1 1 117 TYR CZ   C  12.594 -39.644  -8.365 1.00 . A A . 235 TYR CZ   1 1 
        5 13729 1 1 117 TYR H    H  14.320 -37.965 -13.581 1.00 . A A . 235 TYR H    1 1 
        5 13730 1 1 117 TYR HA   H  14.649 -36.049 -11.333 1.00 . A A . 235 TYR HA   1 1 
        5 13731 1 1 117 TYR HB2  H  15.936 -38.797 -11.678 1.00 . A A . 235 TYR HB2  1 1 
        5 13732 1 1 117 TYR HB3  H  16.388 -37.647 -10.428 1.00 . A A . 235 TYR HB3  1 1 
        5 13733 1 1 117 TYR HD1  H  14.357 -36.817  -8.880 1.00 . A A . 235 TYR HD1  1 1 
        5 13734 1 1 117 TYR HD2  H  14.371 -40.465 -11.110 1.00 . A A . 235 TYR HD2  1 1 
        5 13735 1 1 117 TYR HE1  H  12.687 -37.761  -7.345 1.00 . A A . 235 TYR HE1  1 1 
        5 13736 1 1 117 TYR HE2  H  12.699 -41.411  -9.580 1.00 . A A . 235 TYR HE2  1 1 
        5 13737 1 1 117 TYR HH   H  11.899 -41.070  -7.269 1.00 . A A . 235 TYR HH   1 1 
        5 13738 1 1 117 TYR N    N  14.070 -37.278 -12.940 1.00 . A A . 235 TYR N    1 1 
        5 13739 1 1 117 TYR O    O  16.692 -36.692 -13.765 1.00 . A A . 235 TYR O    1 1 
        5 13740 1 1 117 TYR OH   O  11.650 -40.173  -7.506 1.00 . A A . 235 TYR OH   1 1 
        5 13741 1 1 118 ASP C    C  19.344 -35.223 -11.845 1.00 . A A . 236 ASP C    1 1 
        5 13742 1 1 118 ASP CA   C  18.141 -34.567 -12.546 1.00 . A A . 236 ASP CA   1 1 
        5 13743 1 1 118 ASP CB   C  18.099 -33.023 -12.328 1.00 . A A . 236 ASP CB   1 1 
        5 13744 1 1 118 ASP CG   C  17.745 -32.595 -10.885 1.00 . A A . 236 ASP CG   1 1 
        5 13745 1 1 118 ASP H    H  16.490 -34.854 -11.244 1.00 . A A . 236 ASP H    1 1 
        5 13746 1 1 118 ASP HA   H  18.219 -34.760 -13.619 1.00 . A A . 236 ASP HA   1 1 
        5 13747 1 1 118 ASP HB2  H  19.065 -32.605 -12.594 1.00 . A A . 236 ASP HB2  1 1 
        5 13748 1 1 118 ASP HB3  H  17.358 -32.597 -12.998 1.00 . A A . 236 ASP HB3  1 1 
        5 13749 1 1 118 ASP N    N  16.904 -35.206 -12.065 1.00 . A A . 236 ASP N    1 1 
        5 13750 1 1 118 ASP O    O  19.449 -35.214 -10.612 1.00 . A A . 236 ASP O    1 1 
        5 13751 1 1 118 ASP OD1  O  16.558 -32.714 -10.499 1.00 . A A . 236 ASP OD1  1 1 
        5 13752 1 1 118 ASP OD2  O  18.641 -32.125 -10.140 1.00 . A A . 236 ASP OD2  1 1 
        5 13753 1 1 119 VAL C    C  22.664 -36.146 -12.744 1.00 . A A . 237 VAL C    1 1 
        5 13754 1 1 119 VAL CA   C  21.341 -36.667 -12.162 1.00 . A A . 237 VAL CA   1 1 
        5 13755 1 1 119 VAL CB   C  21.118 -38.191 -12.535 1.00 . A A . 237 VAL CB   1 1 
        5 13756 1 1 119 VAL CG1  C  19.792 -38.721 -11.920 1.00 . A A . 237 VAL CG1  1 1 
        5 13757 1 1 119 VAL CG2  C  21.140 -38.417 -14.073 1.00 . A A . 237 VAL CG2  1 1 
        5 13758 1 1 119 VAL H    H  20.114 -35.738 -13.617 1.00 . A A . 237 VAL H    1 1 
        5 13759 1 1 119 VAL HA   H  21.391 -36.586 -11.077 1.00 . A A . 237 VAL HA   1 1 
        5 13760 1 1 119 VAL HB   H  21.936 -38.766 -12.099 1.00 . A A . 237 VAL HB   1 1 
        5 13761 1 1 119 VAL HG11 H  19.827 -38.628 -10.840 1.00 . A A . 237 VAL HG11 1 1 
        5 13762 1 1 119 VAL HG12 H  19.655 -39.765 -12.176 1.00 . A A . 237 VAL HG12 1 1 
        5 13763 1 1 119 VAL HG13 H  18.952 -38.149 -12.299 1.00 . A A . 237 VAL HG13 1 1 
        5 13764 1 1 119 VAL HG21 H  22.101 -38.112 -14.473 1.00 . A A . 237 VAL HG21 1 1 
        5 13765 1 1 119 VAL HG22 H  20.360 -37.832 -14.541 1.00 . A A . 237 VAL HG22 1 1 
        5 13766 1 1 119 VAL HG23 H  20.983 -39.467 -14.292 1.00 . A A . 237 VAL HG23 1 1 
        5 13767 1 1 119 VAL N    N  20.220 -35.844 -12.649 1.00 . A A . 237 VAL N    1 1 
        5 13768 1 1 119 VAL O    O  22.691 -35.643 -13.867 1.00 . A A . 237 VAL O    1 1 
        5 13769 1 1 120 GLU C    C  25.893 -36.953 -12.984 1.00 . A A . 238 GLU C    1 1 
        5 13770 1 1 120 GLU CA   C  25.080 -35.780 -12.429 1.00 . A A . 238 GLU CA   1 1 
        5 13771 1 1 120 GLU CB   C  25.871 -35.109 -11.273 1.00 . A A . 238 GLU CB   1 1 
        5 13772 1 1 120 GLU CD   C  28.169 -34.189 -10.528 1.00 . A A . 238 GLU CD   1 1 
        5 13773 1 1 120 GLU CG   C  27.277 -34.614 -11.697 1.00 . A A . 238 GLU CG   1 1 
        5 13774 1 1 120 GLU H    H  23.675 -36.682 -11.097 1.00 . A A . 238 GLU H    1 1 
        5 13775 1 1 120 GLU HA   H  24.934 -35.045 -13.223 1.00 . A A . 238 GLU HA   1 1 
        5 13776 1 1 120 GLU HB2  H  25.305 -34.258 -10.907 1.00 . A A . 238 GLU HB2  1 1 
        5 13777 1 1 120 GLU HB3  H  25.986 -35.824 -10.465 1.00 . A A . 238 GLU HB3  1 1 
        5 13778 1 1 120 GLU HG2  H  27.781 -35.414 -12.229 1.00 . A A . 238 GLU HG2  1 1 
        5 13779 1 1 120 GLU HG3  H  27.153 -33.774 -12.376 1.00 . A A . 238 GLU HG3  1 1 
        5 13780 1 1 120 GLU N    N  23.756 -36.253 -11.978 1.00 . A A . 238 GLU N    1 1 
        5 13781 1 1 120 GLU O    O  25.985 -37.982 -12.338 1.00 . A A . 238 GLU O    1 1 
        5 13782 1 1 120 GLU OE1  O  28.484 -35.043  -9.675 1.00 . A A . 238 GLU OE1  1 1 
        5 13783 1 1 120 GLU OE2  O  28.585 -33.017 -10.458 1.00 . A A . 238 GLU OE2  1 1 
        5 13784 1 1 121 ILE C    C  28.673 -37.877 -13.843 1.00 . A A . 239 ILE C    1 1 
        5 13785 1 1 121 ILE CA   C  27.452 -37.706 -14.766 1.00 . A A . 239 ILE CA   1 1 
        5 13786 1 1 121 ILE CB   C  27.943 -37.182 -16.167 1.00 . A A . 239 ILE CB   1 1 
        5 13787 1 1 121 ILE CD1  C  27.073 -36.200 -18.397 1.00 . A A . 239 ILE CD1  1 1 
        5 13788 1 1 121 ILE CG1  C  26.725 -36.920 -17.109 1.00 . A A . 239 ILE CG1  1 1 
        5 13789 1 1 121 ILE CG2  C  28.967 -38.152 -16.819 1.00 . A A . 239 ILE CG2  1 1 
        5 13790 1 1 121 ILE H    H  26.269 -35.957 -14.663 1.00 . A A . 239 ILE H    1 1 
        5 13791 1 1 121 ILE HA   H  26.956 -38.665 -14.903 1.00 . A A . 239 ILE HA   1 1 
        5 13792 1 1 121 ILE HB   H  28.454 -36.236 -16.001 1.00 . A A . 239 ILE HB   1 1 
        5 13793 1 1 121 ILE HD11 H  27.789 -36.783 -18.963 1.00 . A A . 239 ILE HD11 1 1 
        5 13794 1 1 121 ILE HD12 H  27.496 -35.229 -18.175 1.00 . A A . 239 ILE HD12 1 1 
        5 13795 1 1 121 ILE HD13 H  26.177 -36.070 -18.985 1.00 . A A . 239 ILE HD13 1 1 
        5 13796 1 1 121 ILE HG12 H  26.272 -37.863 -17.377 1.00 . A A . 239 ILE HG12 1 1 
        5 13797 1 1 121 ILE HG13 H  25.990 -36.316 -16.586 1.00 . A A . 239 ILE HG13 1 1 
        5 13798 1 1 121 ILE HG21 H  29.281 -37.758 -17.779 1.00 . A A . 239 ILE HG21 1 1 
        5 13799 1 1 121 ILE HG22 H  28.515 -39.124 -16.965 1.00 . A A . 239 ILE HG22 1 1 
        5 13800 1 1 121 ILE HG23 H  29.836 -38.257 -16.178 1.00 . A A . 239 ILE HG23 1 1 
        5 13801 1 1 121 ILE N    N  26.487 -36.766 -14.168 1.00 . A A . 239 ILE N    1 1 
        5 13802 1 1 121 ILE O    O  29.374 -36.908 -13.546 1.00 . A A . 239 ILE O    1 1 
        5 13803 1 1 122 CYS C    C  31.091 -40.269 -13.395 1.00 . A A . 240 CYS C    1 1 
        5 13804 1 1 122 CYS CA   C  30.090 -39.447 -12.572 1.00 . A A . 240 CYS CA   1 1 
        5 13805 1 1 122 CYS CB   C  29.689 -40.214 -11.301 1.00 . A A . 240 CYS CB   1 1 
        5 13806 1 1 122 CYS H    H  28.255 -39.808 -13.581 1.00 . A A . 240 CYS H    1 1 
        5 13807 1 1 122 CYS HA   H  30.579 -38.520 -12.277 1.00 . A A . 240 CYS HA   1 1 
        5 13808 1 1 122 CYS HB2  H  28.986 -39.620 -10.730 1.00 . A A . 240 CYS HB2  1 1 
        5 13809 1 1 122 CYS HB3  H  29.221 -41.153 -11.571 1.00 . A A . 240 CYS HB3  1 1 
        5 13810 1 1 122 CYS HG   H  32.126 -39.867 -10.627 1.00 . A A . 240 CYS HG   1 1 
        5 13811 1 1 122 CYS N    N  28.903 -39.107 -13.378 1.00 . A A . 240 CYS N    1 1 
        5 13812 1 1 122 CYS O    O  32.278 -40.321 -13.053 1.00 . A A . 240 CYS O    1 1 
        5 13813 1 1 122 CYS SG   S  31.089 -40.589 -10.217 1.00 . A A . 240 CYS SG   1 1 
        5 13814 1 1 123 ARG C    C  30.783 -41.924 -16.719 1.00 . A A . 241 ARG C    1 1 
        5 13815 1 1 123 ARG CA   C  31.467 -41.736 -15.357 1.00 . A A . 241 ARG CA   1 1 
        5 13816 1 1 123 ARG CB   C  31.784 -43.103 -14.694 1.00 . A A . 241 ARG CB   1 1 
        5 13817 1 1 123 ARG CD   C  33.330 -45.137 -14.539 1.00 . A A . 241 ARG CD   1 1 
        5 13818 1 1 123 ARG CG   C  32.914 -43.908 -15.368 1.00 . A A . 241 ARG CG   1 1 
        5 13819 1 1 123 ARG CZ   C  34.781 -44.157 -12.728 1.00 . A A . 241 ARG CZ   1 1 
        5 13820 1 1 123 ARG H    H  29.651 -40.875 -14.663 1.00 . A A . 241 ARG H    1 1 
        5 13821 1 1 123 ARG HA   H  32.394 -41.189 -15.510 1.00 . A A . 241 ARG HA   1 1 
        5 13822 1 1 123 ARG HB2  H  32.071 -42.923 -13.662 1.00 . A A . 241 ARG HB2  1 1 
        5 13823 1 1 123 ARG HB3  H  30.883 -43.712 -14.692 1.00 . A A . 241 ARG HB3  1 1 
        5 13824 1 1 123 ARG HD2  H  32.511 -45.851 -14.531 1.00 . A A . 241 ARG HD2  1 1 
        5 13825 1 1 123 ARG HD3  H  34.192 -45.601 -15.006 1.00 . A A . 241 ARG HD3  1 1 
        5 13826 1 1 123 ARG HE   H  33.004 -45.044 -12.465 1.00 . A A . 241 ARG HE   1 1 
        5 13827 1 1 123 ARG HG2  H  32.575 -44.240 -16.346 1.00 . A A . 241 ARG HG2  1 1 
        5 13828 1 1 123 ARG HG3  H  33.779 -43.263 -15.496 1.00 . A A . 241 ARG HG3  1 1 
        5 13829 1 1 123 ARG HH11 H  35.640 -44.020 -14.555 1.00 . A A . 241 ARG HH11 1 1 
        5 13830 1 1 123 ARG HH12 H  36.553 -43.325 -13.255 1.00 . A A . 241 ARG HH12 1 1 
        5 13831 1 1 123 ARG HH21 H  34.231 -44.152 -10.778 1.00 . A A . 241 ARG HH21 1 1 
        5 13832 1 1 123 ARG HH22 H  35.758 -43.403 -11.120 1.00 . A A . 241 ARG HH22 1 1 
        5 13833 1 1 123 ARG N    N  30.609 -40.932 -14.465 1.00 . A A . 241 ARG N    1 1 
        5 13834 1 1 123 ARG NE   N  33.663 -44.790 -13.143 1.00 . A A . 241 ARG NE   1 1 
        5 13835 1 1 123 ARG NH1  N  35.734 -43.810 -13.581 1.00 . A A . 241 ARG NH1  1 1 
        5 13836 1 1 123 ARG NH2  N  34.937 -43.885 -11.439 1.00 . A A . 241 ARG NH2  1 1 
        5 13837 1 1 123 ARG O    O  29.563 -41.802 -16.820 1.00 . A A . 241 ARG O    1 1 
        5 13838 1 1 124 LYS C    C  32.139 -43.252 -19.920 1.00 . A A . 242 LYS C    1 1 
        5 13839 1 1 124 LYS CA   C  31.075 -42.495 -19.111 1.00 . A A . 242 LYS CA   1 1 
        5 13840 1 1 124 LYS CB   C  30.708 -41.183 -19.857 1.00 . A A . 242 LYS CB   1 1 
        5 13841 1 1 124 LYS CD   C  30.182 -40.125 -22.158 1.00 . A A . 242 LYS CD   1 1 
        5 13842 1 1 124 LYS CE   C  31.644 -39.705 -22.417 1.00 . A A . 242 LYS CE   1 1 
        5 13843 1 1 124 LYS CG   C  30.094 -41.387 -21.272 1.00 . A A . 242 LYS CG   1 1 
        5 13844 1 1 124 LYS H    H  32.553 -42.190 -17.623 1.00 . A A . 242 LYS H    1 1 
        5 13845 1 1 124 LYS HA   H  30.186 -43.120 -19.017 1.00 . A A . 242 LYS HA   1 1 
        5 13846 1 1 124 LYS HB2  H  29.987 -40.636 -19.254 1.00 . A A . 242 LYS HB2  1 1 
        5 13847 1 1 124 LYS HB3  H  31.603 -40.577 -19.948 1.00 . A A . 242 LYS HB3  1 1 
        5 13848 1 1 124 LYS HD2  H  29.703 -40.333 -23.110 1.00 . A A . 242 LYS HD2  1 1 
        5 13849 1 1 124 LYS HD3  H  29.658 -39.308 -21.669 1.00 . A A . 242 LYS HD3  1 1 
        5 13850 1 1 124 LYS HE2  H  32.099 -39.395 -21.487 1.00 . A A . 242 LYS HE2  1 1 
        5 13851 1 1 124 LYS HE3  H  32.194 -40.548 -22.819 1.00 . A A . 242 LYS HE3  1 1 
        5 13852 1 1 124 LYS HG2  H  30.620 -42.194 -21.775 1.00 . A A . 242 LYS HG2  1 1 
        5 13853 1 1 124 LYS HG3  H  29.050 -41.668 -21.163 1.00 . A A . 242 LYS HG3  1 1 
        5 13854 1 1 124 LYS HZ1  H  32.741 -38.388 -23.580 1.00 . A A . 242 LYS HZ1  1 1 
        5 13855 1 1 124 LYS HZ2  H  31.316 -37.733 -22.970 1.00 . A A . 242 LYS HZ2  1 1 
        5 13856 1 1 124 LYS HZ3  H  31.254 -38.822 -24.262 1.00 . A A . 242 LYS HZ3  1 1 
        5 13857 1 1 124 LYS N    N  31.581 -42.198 -17.763 1.00 . A A . 242 LYS N    1 1 
        5 13858 1 1 124 LYS NZ   N  31.746 -38.586 -23.373 1.00 . A A . 242 LYS NZ   1 1 
        5 13859 1 1 124 LYS O    O  33.292 -42.822 -19.972 1.00 . A A . 242 LYS O    1 1 
        5 13860 1 1 125 ARG C    C  31.798 -45.085 -22.875 1.00 . A A . 243 ARG C    1 1 
        5 13861 1 1 125 ARG CA   C  32.569 -45.076 -21.554 1.00 . A A . 243 ARG CA   1 1 
        5 13862 1 1 125 ARG CB   C  32.899 -46.549 -21.146 1.00 . A A . 243 ARG CB   1 1 
        5 13863 1 1 125 ARG CD   C  33.127 -46.539 -18.568 1.00 . A A . 243 ARG CD   1 1 
        5 13864 1 1 125 ARG CG   C  33.832 -46.735 -19.923 1.00 . A A . 243 ARG CG   1 1 
        5 13865 1 1 125 ARG CZ   C  33.775 -48.000 -16.634 1.00 . A A . 243 ARG CZ   1 1 
        5 13866 1 1 125 ARG H    H  30.856 -44.731 -20.351 1.00 . A A . 243 ARG H    1 1 
        5 13867 1 1 125 ARG HA   H  33.500 -44.528 -21.695 1.00 . A A . 243 ARG HA   1 1 
        5 13868 1 1 125 ARG HB2  H  31.969 -47.067 -20.939 1.00 . A A . 243 ARG HB2  1 1 
        5 13869 1 1 125 ARG HB3  H  33.370 -47.041 -21.995 1.00 . A A . 243 ARG HB3  1 1 
        5 13870 1 1 125 ARG HD2  H  32.883 -45.488 -18.449 1.00 . A A . 243 ARG HD2  1 1 
        5 13871 1 1 125 ARG HD3  H  32.214 -47.123 -18.554 1.00 . A A . 243 ARG HD3  1 1 
        5 13872 1 1 125 ARG HE   H  34.805 -46.411 -17.295 1.00 . A A . 243 ARG HE   1 1 
        5 13873 1 1 125 ARG HG2  H  34.241 -47.740 -19.950 1.00 . A A . 243 ARG HG2  1 1 
        5 13874 1 1 125 ARG HG3  H  34.654 -46.027 -19.999 1.00 . A A . 243 ARG HG3  1 1 
        5 13875 1 1 125 ARG HH11 H  32.038 -48.580 -17.510 1.00 . A A . 243 ARG HH11 1 1 
        5 13876 1 1 125 ARG HH12 H  32.548 -49.549 -16.170 1.00 . A A . 243 ARG HH12 1 1 
        5 13877 1 1 125 ARG HH21 H  35.459 -47.711 -15.549 1.00 . A A . 243 ARG HH21 1 1 
        5 13878 1 1 125 ARG HH22 H  34.480 -49.061 -15.060 1.00 . A A . 243 ARG HH22 1 1 
        5 13879 1 1 125 ARG N    N  31.747 -44.373 -20.551 1.00 . A A . 243 ARG N    1 1 
        5 13880 1 1 125 ARG NE   N  33.995 -46.951 -17.446 1.00 . A A . 243 ARG NE   1 1 
        5 13881 1 1 125 ARG NH1  N  32.700 -48.769 -16.785 1.00 . A A . 243 ARG NH1  1 1 
        5 13882 1 1 125 ARG NH2  N  34.640 -48.278 -15.671 1.00 . A A . 243 ARG NH2  1 1 
        5 13883 1 1 125 ARG O    O  30.817 -45.816 -23.007 1.00 . A A . 243 ARG O    1 1 
        5 13884 1 1 126 GLN C    C  32.596 -44.884 -26.191 1.00 . A A . 244 GLN C    1 1 
        5 13885 1 1 126 GLN CA   C  31.624 -44.234 -25.186 1.00 . A A . 244 GLN CA   1 1 
        5 13886 1 1 126 GLN CB   C  31.234 -42.783 -25.596 1.00 . A A . 244 GLN CB   1 1 
        5 13887 1 1 126 GLN CD   C  31.979 -40.365 -26.050 1.00 . A A . 244 GLN CD   1 1 
        5 13888 1 1 126 GLN CG   C  32.395 -41.758 -25.591 1.00 . A A . 244 GLN CG   1 1 
        5 13889 1 1 126 GLN H    H  32.984 -43.675 -23.652 1.00 . A A . 244 GLN H    1 1 
        5 13890 1 1 126 GLN HA   H  30.712 -44.836 -25.163 1.00 . A A . 244 GLN HA   1 1 
        5 13891 1 1 126 GLN HB2  H  30.810 -42.807 -26.594 1.00 . A A . 244 GLN HB2  1 1 
        5 13892 1 1 126 GLN HB3  H  30.467 -42.429 -24.910 1.00 . A A . 244 GLN HB3  1 1 
        5 13893 1 1 126 GLN HE21 H  33.802 -40.003 -26.751 1.00 . A A . 244 GLN HE21 1 1 
        5 13894 1 1 126 GLN HE22 H  32.651 -38.737 -26.965 1.00 . A A . 244 GLN HE22 1 1 
        5 13895 1 1 126 GLN HG2  H  32.785 -41.676 -24.582 1.00 . A A . 244 GLN HG2  1 1 
        5 13896 1 1 126 GLN HG3  H  33.178 -42.122 -26.243 1.00 . A A . 244 GLN HG3  1 1 
        5 13897 1 1 126 GLN N    N  32.226 -44.265 -23.841 1.00 . A A . 244 GLN N    1 1 
        5 13898 1 1 126 GLN NE2  N  32.903 -39.623 -26.645 1.00 . A A . 244 GLN NE2  1 1 
        5 13899 1 1 126 GLN O    O  33.619 -44.304 -26.578 1.00 . A A . 244 GLN O    1 1 
        5 13900 1 1 126 GLN OE1  O  30.839 -39.960 -25.857 1.00 . A A . 244 GLN OE1  1 1 
        5 13901 1 1 127 THR C    C  32.026 -47.450 -28.591 1.00 . A A . 245 THR C    1 1 
        5 13902 1 1 127 THR CA   C  33.032 -46.851 -27.605 1.00 . A A . 245 THR CA   1 1 
        5 13903 1 1 127 THR CB   C  33.993 -47.952 -27.017 1.00 . A A . 245 THR CB   1 1 
        5 13904 1 1 127 THR CG2  C  33.257 -48.997 -26.166 1.00 . A A . 245 THR CG2  1 1 
        5 13905 1 1 127 THR H    H  31.572 -46.592 -26.094 1.00 . A A . 245 THR H    1 1 
        5 13906 1 1 127 THR HA   H  33.645 -46.133 -28.158 1.00 . A A . 245 THR HA   1 1 
        5 13907 1 1 127 THR HB   H  34.722 -47.451 -26.385 1.00 . A A . 245 THR HB   1 1 
        5 13908 1 1 127 THR HG1  H  35.635 -48.383 -28.037 1.00 . A A . 245 THR HG1  1 1 
        5 13909 1 1 127 THR HG21 H  32.522 -49.512 -26.774 1.00 . A A . 245 THR HG21 1 1 
        5 13910 1 1 127 THR HG22 H  32.756 -48.511 -25.338 1.00 . A A . 245 THR HG22 1 1 
        5 13911 1 1 127 THR HG23 H  33.967 -49.717 -25.779 1.00 . A A . 245 THR HG23 1 1 
        5 13912 1 1 127 THR N    N  32.308 -46.129 -26.553 1.00 . A A . 245 THR N    1 1 
        5 13913 1 1 127 THR O    O  30.822 -47.510 -28.314 1.00 . A A . 245 THR O    1 1 
        5 13914 1 1 127 THR OG1  O  34.702 -48.616 -28.076 1.00 . A A . 245 THR OG1  1 1 
        5 13915 1 1 128 ARG C    C  31.003 -49.740 -30.461 1.00 . A A . 246 ARG C    1 1 
        5 13916 1 1 128 ARG CA   C  31.728 -48.429 -30.847 1.00 . A A . 246 ARG CA   1 1 
        5 13917 1 1 128 ARG CB   C  32.644 -48.644 -32.076 1.00 . A A . 246 ARG CB   1 1 
        5 13918 1 1 128 ARG CD   C  34.810 -49.656 -33.012 1.00 . A A . 246 ARG CD   1 1 
        5 13919 1 1 128 ARG CG   C  33.811 -49.633 -31.842 1.00 . A A . 246 ARG CG   1 1 
        5 13920 1 1 128 ARG CZ   C  35.772 -47.757 -34.349 1.00 . A A . 246 ARG CZ   1 1 
        5 13921 1 1 128 ARG H    H  33.513 -47.872 -29.844 1.00 . A A . 246 ARG H    1 1 
        5 13922 1 1 128 ARG HA   H  30.981 -47.682 -31.099 1.00 . A A . 246 ARG HA   1 1 
        5 13923 1 1 128 ARG HB2  H  32.042 -49.014 -32.903 1.00 . A A . 246 ARG HB2  1 1 
        5 13924 1 1 128 ARG HB3  H  33.062 -47.681 -32.364 1.00 . A A . 246 ARG HB3  1 1 
        5 13925 1 1 128 ARG HD2  H  35.559 -50.417 -32.819 1.00 . A A . 246 ARG HD2  1 1 
        5 13926 1 1 128 ARG HD3  H  34.279 -49.905 -33.926 1.00 . A A . 246 ARG HD3  1 1 
        5 13927 1 1 128 ARG HE   H  35.781 -47.901 -32.353 1.00 . A A . 246 ARG HE   1 1 
        5 13928 1 1 128 ARG HG2  H  34.342 -49.349 -30.938 1.00 . A A . 246 ARG HG2  1 1 
        5 13929 1 1 128 ARG HG3  H  33.400 -50.629 -31.711 1.00 . A A . 246 ARG HG3  1 1 
        5 13930 1 1 128 ARG HH11 H  34.866 -49.158 -35.496 1.00 . A A . 246 ARG HH11 1 1 
        5 13931 1 1 128 ARG HH12 H  35.592 -47.845 -36.364 1.00 . A A . 246 ARG HH12 1 1 
        5 13932 1 1 128 ARG HH21 H  36.711 -46.179 -33.501 1.00 . A A . 246 ARG HH21 1 1 
        5 13933 1 1 128 ARG HH22 H  36.652 -46.161 -35.233 1.00 . A A . 246 ARG HH22 1 1 
        5 13934 1 1 128 ARG N    N  32.538 -47.896 -29.739 1.00 . A A . 246 ARG N    1 1 
        5 13935 1 1 128 ARG NE   N  35.495 -48.353 -33.178 1.00 . A A . 246 ARG NE   1 1 
        5 13936 1 1 128 ARG NH1  N  35.380 -48.295 -35.494 1.00 . A A . 246 ARG NH1  1 1 
        5 13937 1 1 128 ARG NH2  N  36.428 -46.608 -34.363 1.00 . A A . 246 ARG NH2  1 1 
        5 13938 1 1 128 ARG O    O  30.046 -50.137 -31.135 1.00 . A A . 246 ARG O    1 1 
        5 13939 1 1 129 THR C    C  29.908 -51.550 -27.781 1.00 . A A . 247 THR C    1 1 
        5 13940 1 1 129 THR CA   C  30.925 -51.701 -28.936 1.00 . A A . 247 THR CA   1 1 
        5 13941 1 1 129 THR CB   C  32.097 -52.635 -28.492 1.00 . A A . 247 THR CB   1 1 
        5 13942 1 1 129 THR CG2  C  33.053 -52.942 -29.663 1.00 . A A . 247 THR CG2  1 1 
        5 13943 1 1 129 THR H    H  32.188 -50.003 -28.854 1.00 . A A . 247 THR H    1 1 
        5 13944 1 1 129 THR HA   H  30.421 -52.173 -29.778 1.00 . A A . 247 THR HA   1 1 
        5 13945 1 1 129 THR HB   H  31.684 -53.575 -28.129 1.00 . A A . 247 THR HB   1 1 
        5 13946 1 1 129 THR HG1  H  33.608 -52.549 -27.210 1.00 . A A . 247 THR HG1  1 1 
        5 13947 1 1 129 THR HG21 H  32.512 -53.438 -30.461 1.00 . A A . 247 THR HG21 1 1 
        5 13948 1 1 129 THR HG22 H  33.853 -53.587 -29.324 1.00 . A A . 247 THR HG22 1 1 
        5 13949 1 1 129 THR HG23 H  33.476 -52.019 -30.039 1.00 . A A . 247 THR HG23 1 1 
        5 13950 1 1 129 THR N    N  31.460 -50.401 -29.374 1.00 . A A . 247 THR N    1 1 
        5 13951 1 1 129 THR O    O  29.042 -52.416 -27.612 1.00 . A A . 247 THR O    1 1 
        5 13952 1 1 129 THR OG1  O  32.837 -52.016 -27.425 1.00 . A A . 247 THR OG1  1 1 
        5 13953 1 1 130 ALA C    C  29.221 -48.701 -25.416 1.00 . A A . 248 ALA C    1 1 
        5 13954 1 1 130 ALA CA   C  29.108 -50.167 -25.857 1.00 . A A . 248 ALA CA   1 1 
        5 13955 1 1 130 ALA CB   C  29.436 -51.104 -24.670 1.00 . A A . 248 ALA CB   1 1 
        5 13956 1 1 130 ALA H    H  30.680 -49.767 -27.241 1.00 . A A . 248 ALA H    1 1 
        5 13957 1 1 130 ALA HA   H  28.084 -50.362 -26.173 1.00 . A A . 248 ALA HA   1 1 
        5 13958 1 1 130 ALA HB1  H  28.746 -50.921 -23.852 1.00 . A A . 248 ALA HB1  1 1 
        5 13959 1 1 130 ALA HB2  H  30.448 -50.927 -24.330 1.00 . A A . 248 ALA HB2  1 1 
        5 13960 1 1 130 ALA HB3  H  29.343 -52.134 -24.987 1.00 . A A . 248 ALA HB3  1 1 
        5 13961 1 1 130 ALA N    N  29.999 -50.437 -27.014 1.00 . A A . 248 ALA N    1 1 
        5 13962 1 1 130 ALA O    O  30.320 -48.143 -25.378 1.00 . A A . 248 ALA O    1 1 
        5 13963 1 1 131 ARG C    C  27.432 -46.698 -23.154 1.00 . A A . 249 ARG C    1 1 
        5 13964 1 1 131 ARG CA   C  28.035 -46.693 -24.566 1.00 . A A . 249 ARG CA   1 1 
        5 13965 1 1 131 ARG CB   C  27.242 -45.729 -25.491 1.00 . A A . 249 ARG CB   1 1 
        5 13966 1 1 131 ARG CD   C  27.760 -46.584 -27.876 1.00 . A A . 249 ARG CD   1 1 
        5 13967 1 1 131 ARG CG   C  27.875 -45.422 -26.872 1.00 . A A . 249 ARG CG   1 1 
        5 13968 1 1 131 ARG CZ   C  27.278 -45.876 -30.218 1.00 . A A . 249 ARG CZ   1 1 
        5 13969 1 1 131 ARG H    H  27.231 -48.564 -25.179 1.00 . A A . 249 ARG H    1 1 
        5 13970 1 1 131 ARG HA   H  29.061 -46.326 -24.492 1.00 . A A . 249 ARG HA   1 1 
        5 13971 1 1 131 ARG HB2  H  26.254 -46.140 -25.658 1.00 . A A . 249 ARG HB2  1 1 
        5 13972 1 1 131 ARG HB3  H  27.122 -44.780 -24.968 1.00 . A A . 249 ARG HB3  1 1 
        5 13973 1 1 131 ARG HD2  H  28.420 -47.384 -27.564 1.00 . A A . 249 ARG HD2  1 1 
        5 13974 1 1 131 ARG HD3  H  26.738 -46.950 -27.884 1.00 . A A . 249 ARG HD3  1 1 
        5 13975 1 1 131 ARG HE   H  29.106 -46.094 -29.423 1.00 . A A . 249 ARG HE   1 1 
        5 13976 1 1 131 ARG HG2  H  27.377 -44.553 -27.296 1.00 . A A . 249 ARG HG2  1 1 
        5 13977 1 1 131 ARG HG3  H  28.926 -45.181 -26.729 1.00 . A A . 249 ARG HG3  1 1 
        5 13978 1 1 131 ARG HH11 H  25.608 -46.326 -29.150 1.00 . A A . 249 ARG HH11 1 1 
        5 13979 1 1 131 ARG HH12 H  25.324 -45.779 -30.773 1.00 . A A . 249 ARG HH12 1 1 
        5 13980 1 1 131 ARG HH21 H  28.717 -45.363 -31.530 1.00 . A A . 249 ARG HH21 1 1 
        5 13981 1 1 131 ARG HH22 H  27.093 -45.229 -32.123 1.00 . A A . 249 ARG HH22 1 1 
        5 13982 1 1 131 ARG N    N  28.077 -48.076 -25.083 1.00 . A A . 249 ARG N    1 1 
        5 13983 1 1 131 ARG NE   N  28.141 -46.173 -29.235 1.00 . A A . 249 ARG NE   1 1 
        5 13984 1 1 131 ARG NH1  N  25.965 -46.006 -30.032 1.00 . A A . 249 ARG NH1  1 1 
        5 13985 1 1 131 ARG NH2  N  27.730 -45.461 -31.384 1.00 . A A . 249 ARG NH2  1 1 
        5 13986 1 1 131 ARG O    O  26.207 -46.671 -22.981 1.00 . A A . 249 ARG O    1 1 
        5 13987 1 1 132 GLU C    C  27.935 -45.297 -20.255 1.00 . A A . 250 GLU C    1 1 
        5 13988 1 1 132 GLU CA   C  27.955 -46.754 -20.747 1.00 . A A . 250 GLU CA   1 1 
        5 13989 1 1 132 GLU CB   C  28.984 -47.577 -19.937 1.00 . A A . 250 GLU CB   1 1 
        5 13990 1 1 132 GLU CD   C  27.640 -49.772 -19.816 1.00 . A A . 250 GLU CD   1 1 
        5 13991 1 1 132 GLU CG   C  28.960 -49.093 -20.235 1.00 . A A . 250 GLU CG   1 1 
        5 13992 1 1 132 GLU H    H  29.249 -46.950 -22.396 1.00 . A A . 250 GLU H    1 1 
        5 13993 1 1 132 GLU HA   H  26.968 -47.192 -20.616 1.00 . A A . 250 GLU HA   1 1 
        5 13994 1 1 132 GLU HB2  H  29.982 -47.207 -20.160 1.00 . A A . 250 GLU HB2  1 1 
        5 13995 1 1 132 GLU HB3  H  28.795 -47.437 -18.877 1.00 . A A . 250 GLU HB3  1 1 
        5 13996 1 1 132 GLU HG2  H  29.117 -49.239 -21.301 1.00 . A A . 250 GLU HG2  1 1 
        5 13997 1 1 132 GLU HG3  H  29.777 -49.566 -19.699 1.00 . A A . 250 GLU HG3  1 1 
        5 13998 1 1 132 GLU N    N  28.309 -46.813 -22.163 1.00 . A A . 250 GLU N    1 1 
        5 13999 1 1 132 GLU O    O  28.827 -44.514 -20.592 1.00 . A A . 250 GLU O    1 1 
        5 14000 1 1 132 GLU OE1  O  26.875 -50.232 -20.689 1.00 . A A . 250 GLU OE1  1 1 
        5 14001 1 1 132 GLU OE2  O  27.358 -49.826 -18.599 1.00 . A A . 250 GLU OE2  1 1 
        5 14002 1 1 133 LEU C    C  26.466 -43.994 -17.295 1.00 . A A . 251 LEU C    1 1 
        5 14003 1 1 133 LEU CA   C  26.854 -43.677 -18.737 1.00 . A A . 251 LEU CA   1 1 
        5 14004 1 1 133 LEU CB   C  25.822 -42.689 -19.360 1.00 . A A . 251 LEU CB   1 1 
        5 14005 1 1 133 LEU CD1  C  27.057 -40.498 -18.860 1.00 . A A . 251 LEU CD1  1 1 
        5 14006 1 1 133 LEU CD2  C  24.533 -40.466 -19.122 1.00 . A A . 251 LEU CD2  1 1 
        5 14007 1 1 133 LEU CG   C  25.752 -41.287 -18.662 1.00 . A A . 251 LEU CG   1 1 
        5 14008 1 1 133 LEU H    H  26.164 -45.571 -19.371 1.00 . A A . 251 LEU H    1 1 
        5 14009 1 1 133 LEU HA   H  27.843 -43.215 -18.746 1.00 . A A . 251 LEU HA   1 1 
        5 14010 1 1 133 LEU HB2  H  26.081 -42.544 -20.407 1.00 . A A . 251 LEU HB2  1 1 
        5 14011 1 1 133 LEU HB3  H  24.837 -43.145 -19.318 1.00 . A A . 251 LEU HB3  1 1 
        5 14012 1 1 133 LEU HD11 H  27.888 -41.057 -18.447 1.00 . A A . 251 LEU HD11 1 1 
        5 14013 1 1 133 LEU HD12 H  26.986 -39.547 -18.352 1.00 . A A . 251 LEU HD12 1 1 
        5 14014 1 1 133 LEU HD13 H  27.231 -40.326 -19.917 1.00 . A A . 251 LEU HD13 1 1 
        5 14015 1 1 133 LEU HD21 H  24.606 -40.259 -20.182 1.00 . A A . 251 LEU HD21 1 1 
        5 14016 1 1 133 LEU HD22 H  24.496 -39.534 -18.576 1.00 . A A . 251 LEU HD22 1 1 
        5 14017 1 1 133 LEU HD23 H  23.627 -41.024 -18.929 1.00 . A A . 251 LEU HD23 1 1 
        5 14018 1 1 133 LEU HG   H  25.643 -41.443 -17.595 1.00 . A A . 251 LEU HG   1 1 
        5 14019 1 1 133 LEU N    N  26.916 -44.948 -19.468 1.00 . A A . 251 LEU N    1 1 
        5 14020 1 1 133 LEU O    O  25.449 -44.635 -17.061 1.00 . A A . 251 LEU O    1 1 
        5 14021 1 1 134 TYR C    C  26.935 -42.351 -14.265 1.00 . A A . 252 TYR C    1 1 
        5 14022 1 1 134 TYR CA   C  27.066 -43.735 -14.904 1.00 . A A . 252 TYR CA   1 1 
        5 14023 1 1 134 TYR CB   C  28.231 -44.502 -14.240 1.00 . A A . 252 TYR CB   1 1 
        5 14024 1 1 134 TYR CD1  C  27.868 -47.013 -14.594 1.00 . A A . 252 TYR CD1  1 1 
        5 14025 1 1 134 TYR CD2  C  29.615 -45.941 -15.828 1.00 . A A . 252 TYR CD2  1 1 
        5 14026 1 1 134 TYR CE1  C  28.198 -48.222 -15.183 1.00 . A A . 252 TYR CE1  1 1 
        5 14027 1 1 134 TYR CE2  C  29.942 -47.139 -16.416 1.00 . A A . 252 TYR CE2  1 1 
        5 14028 1 1 134 TYR CG   C  28.574 -45.847 -14.903 1.00 . A A . 252 TYR CG   1 1 
        5 14029 1 1 134 TYR CZ   C  29.237 -48.278 -16.094 1.00 . A A . 252 TYR CZ   1 1 
        5 14030 1 1 134 TYR H    H  28.113 -43.115 -16.625 1.00 . A A . 252 TYR H    1 1 
        5 14031 1 1 134 TYR HA   H  26.137 -44.286 -14.757 1.00 . A A . 252 TYR HA   1 1 
        5 14032 1 1 134 TYR HB2  H  29.123 -43.882 -14.259 1.00 . A A . 252 TYR HB2  1 1 
        5 14033 1 1 134 TYR HB3  H  27.977 -44.700 -13.202 1.00 . A A . 252 TYR HB3  1 1 
        5 14034 1 1 134 TYR HD1  H  27.056 -46.969 -13.877 1.00 . A A . 252 TYR HD1  1 1 
        5 14035 1 1 134 TYR HD2  H  30.175 -45.046 -16.083 1.00 . A A . 252 TYR HD2  1 1 
        5 14036 1 1 134 TYR HE1  H  27.642 -49.114 -14.930 1.00 . A A . 252 TYR HE1  1 1 
        5 14037 1 1 134 TYR HE2  H  30.757 -47.181 -17.130 1.00 . A A . 252 TYR HE2  1 1 
        5 14038 1 1 134 TYR HH   H  28.776 -49.923 -16.986 1.00 . A A . 252 TYR HH   1 1 
        5 14039 1 1 134 TYR N    N  27.303 -43.571 -16.347 1.00 . A A . 252 TYR N    1 1 
        5 14040 1 1 134 TYR O    O  27.573 -41.391 -14.724 1.00 . A A . 252 TYR O    1 1 
        5 14041 1 1 134 TYR OH   O  29.581 -49.476 -16.685 1.00 . A A . 252 TYR OH   1 1 
        5 14042 1 1 135 GLY C    C  25.403 -41.132 -11.094 1.00 . A A . 253 GLY C    1 1 
        5 14043 1 1 135 GLY CA   C  25.907 -40.987 -12.519 1.00 . A A . 253 GLY CA   1 1 
        5 14044 1 1 135 GLY H    H  25.665 -43.054 -12.880 1.00 . A A . 253 GLY H    1 1 
        5 14045 1 1 135 GLY HA2  H  26.836 -40.424 -12.495 1.00 . A A . 253 GLY HA2  1 1 
        5 14046 1 1 135 GLY HA3  H  25.177 -40.420 -13.082 1.00 . A A . 253 GLY HA3  1 1 
        5 14047 1 1 135 GLY N    N  26.131 -42.255 -13.199 1.00 . A A . 253 GLY N    1 1 
        5 14048 1 1 135 GLY O    O  25.088 -42.235 -10.644 1.00 . A A . 253 GLY O    1 1 
        5 14049 1 1 136 ASN C    C  23.351 -39.509  -9.080 1.00 . A A . 254 ASN C    1 1 
        5 14050 1 1 136 ASN CA   C  24.836 -39.898  -9.016 1.00 . A A . 254 ASN CA   1 1 
        5 14051 1 1 136 ASN CB   C  25.656 -38.843  -8.216 1.00 . A A . 254 ASN CB   1 1 
        5 14052 1 1 136 ASN CG   C  25.345 -38.796  -6.707 1.00 . A A . 254 ASN CG   1 1 
        5 14053 1 1 136 ASN H    H  25.672 -39.174 -10.803 1.00 . A A . 254 ASN H    1 1 
        5 14054 1 1 136 ASN HA   H  24.938 -40.869  -8.536 1.00 . A A . 254 ASN HA   1 1 
        5 14055 1 1 136 ASN HB2  H  26.710 -39.064  -8.333 1.00 . A A . 254 ASN HB2  1 1 
        5 14056 1 1 136 ASN HB3  H  25.467 -37.858  -8.628 1.00 . A A . 254 ASN HB3  1 1 
        5 14057 1 1 136 ASN HD21 H  27.183 -38.137  -6.326 1.00 . A A . 254 ASN HD21 1 1 
        5 14058 1 1 136 ASN HD22 H  26.160 -38.350  -4.946 1.00 . A A . 254 ASN HD22 1 1 
        5 14059 1 1 136 ASN N    N  25.354 -39.994 -10.384 1.00 . A A . 254 ASN N    1 1 
        5 14060 1 1 136 ASN ND2  N  26.328 -38.386  -5.912 1.00 . A A . 254 ASN ND2  1 1 
        5 14061 1 1 136 ASN O    O  23.009 -38.436  -9.601 1.00 . A A . 254 ASN O    1 1 
        5 14062 1 1 136 ASN OD1  O  24.240 -39.099  -6.261 1.00 . A A . 254 ASN OD1  1 1 
        5 14063 1 1 137 ILE C    C  20.630 -39.576  -7.220 1.00 . A A . 255 ILE C    1 1 
        5 14064 1 1 137 ILE CA   C  21.026 -40.202  -8.560 1.00 . A A . 255 ILE CA   1 1 
        5 14065 1 1 137 ILE CB   C  20.229 -41.558  -8.775 1.00 . A A . 255 ILE CB   1 1 
        5 14066 1 1 137 ILE CD1  C  21.312 -41.841 -11.148 1.00 . A A . 255 ILE CD1  1 1 
        5 14067 1 1 137 ILE CG1  C  20.930 -42.484  -9.826 1.00 . A A . 255 ILE CG1  1 1 
        5 14068 1 1 137 ILE CG2  C  18.747 -41.290  -9.161 1.00 . A A . 255 ILE CG2  1 1 
        5 14069 1 1 137 ILE H    H  22.841 -41.210  -8.156 1.00 . A A . 255 ILE H    1 1 
        5 14070 1 1 137 ILE HA   H  20.769 -39.519  -9.372 1.00 . A A . 255 ILE HA   1 1 
        5 14071 1 1 137 ILE HB   H  20.217 -42.089  -7.821 1.00 . A A . 255 ILE HB   1 1 
        5 14072 1 1 137 ILE HD11 H  21.750 -42.588 -11.792 1.00 . A A . 255 ILE HD11 1 1 
        5 14073 1 1 137 ILE HD12 H  22.031 -41.049 -10.978 1.00 . A A . 255 ILE HD12 1 1 
        5 14074 1 1 137 ILE HD13 H  20.430 -41.432 -11.620 1.00 . A A . 255 ILE HD13 1 1 
        5 14075 1 1 137 ILE HG12 H  21.844 -42.867  -9.394 1.00 . A A . 255 ILE HG12 1 1 
        5 14076 1 1 137 ILE HG13 H  20.281 -43.324 -10.049 1.00 . A A . 255 ILE HG13 1 1 
        5 14077 1 1 137 ILE HG21 H  18.265 -40.710  -8.382 1.00 . A A . 255 ILE HG21 1 1 
        5 14078 1 1 137 ILE HG22 H  18.222 -42.232  -9.274 1.00 . A A . 255 ILE HG22 1 1 
        5 14079 1 1 137 ILE HG23 H  18.702 -40.745 -10.095 1.00 . A A . 255 ILE HG23 1 1 
        5 14080 1 1 137 ILE N    N  22.484 -40.396  -8.559 1.00 . A A . 255 ILE N    1 1 
        5 14081 1 1 137 ILE O    O  20.623 -40.260  -6.186 1.00 . A A . 255 ILE O    1 1 
        5 14082 1 1 138 ARG C    C  18.546 -37.739  -5.638 1.00 . A A . 256 ARG C    1 1 
        5 14083 1 1 138 ARG CA   C  20.017 -37.518  -6.027 1.00 . A A . 256 ARG CA   1 1 
        5 14084 1 1 138 ARG CB   C  20.326 -36.007  -6.226 1.00 . A A . 256 ARG CB   1 1 
        5 14085 1 1 138 ARG CD   C  22.633 -36.089  -5.098 1.00 . A A . 256 ARG CD   1 1 
        5 14086 1 1 138 ARG CG   C  21.834 -35.682  -6.358 1.00 . A A . 256 ARG CG   1 1 
        5 14087 1 1 138 ARG CZ   C  24.952 -35.823  -4.195 1.00 . A A . 256 ARG CZ   1 1 
        5 14088 1 1 138 ARG H    H  20.378 -37.796  -8.096 1.00 . A A . 256 ARG H    1 1 
        5 14089 1 1 138 ARG HA   H  20.645 -37.890  -5.218 1.00 . A A . 256 ARG HA   1 1 
        5 14090 1 1 138 ARG HB2  H  19.825 -35.665  -7.127 1.00 . A A . 256 ARG HB2  1 1 
        5 14091 1 1 138 ARG HB3  H  19.931 -35.450  -5.380 1.00 . A A . 256 ARG HB3  1 1 
        5 14092 1 1 138 ARG HD2  H  22.214 -35.581  -4.237 1.00 . A A . 256 ARG HD2  1 1 
        5 14093 1 1 138 ARG HD3  H  22.544 -37.163  -4.954 1.00 . A A . 256 ARG HD3  1 1 
        5 14094 1 1 138 ARG HE   H  24.389 -35.431  -6.078 1.00 . A A . 256 ARG HE   1 1 
        5 14095 1 1 138 ARG HG2  H  22.236 -36.213  -7.214 1.00 . A A . 256 ARG HG2  1 1 
        5 14096 1 1 138 ARG HG3  H  21.948 -34.616  -6.516 1.00 . A A . 256 ARG HG3  1 1 
        5 14097 1 1 138 ARG HH11 H  23.637 -36.504  -2.816 1.00 . A A . 256 ARG HH11 1 1 
        5 14098 1 1 138 ARG HH12 H  25.260 -36.284  -2.253 1.00 . A A . 256 ARG HH12 1 1 
        5 14099 1 1 138 ARG HH21 H  26.500 -35.167  -5.296 1.00 . A A . 256 ARG HH21 1 1 
        5 14100 1 1 138 ARG HH22 H  26.874 -35.536  -3.646 1.00 . A A . 256 ARG HH22 1 1 
        5 14101 1 1 138 ARG N    N  20.357 -38.270  -7.238 1.00 . A A . 256 ARG N    1 1 
        5 14102 1 1 138 ARG NE   N  24.067 -35.745  -5.202 1.00 . A A . 256 ARG NE   1 1 
        5 14103 1 1 138 ARG NH1  N  24.586 -36.237  -2.995 1.00 . A A . 256 ARG NH1  1 1 
        5 14104 1 1 138 ARG NH2  N  26.207 -35.484  -4.395 1.00 . A A . 256 ARG NH2  1 1 
        5 14105 1 1 138 ARG O    O  17.636 -37.172  -6.251 1.00 . A A . 256 ARG O    1 1 
        5 14106 1 1 139 LEU C    C  17.077 -37.839  -2.713 1.00 . A A . 257 LEU C    1 1 
        5 14107 1 1 139 LEU CA   C  17.042 -38.751  -3.952 1.00 . A A . 257 LEU CA   1 1 
        5 14108 1 1 139 LEU CB   C  16.770 -40.229  -3.579 1.00 . A A . 257 LEU CB   1 1 
        5 14109 1 1 139 LEU CD1  C  16.561 -42.683  -4.306 1.00 . A A . 257 LEU CD1  1 1 
        5 14110 1 1 139 LEU CD2  C  15.731 -40.834  -5.859 1.00 . A A . 257 LEU CD2  1 1 
        5 14111 1 1 139 LEU CG   C  16.776 -41.234  -4.785 1.00 . A A . 257 LEU CG   1 1 
        5 14112 1 1 139 LEU H    H  19.067 -39.224  -4.382 1.00 . A A . 257 LEU H    1 1 
        5 14113 1 1 139 LEU HA   H  16.253 -38.403  -4.620 1.00 . A A . 257 LEU HA   1 1 
        5 14114 1 1 139 LEU HB2  H  17.530 -40.547  -2.866 1.00 . A A . 257 LEU HB2  1 1 
        5 14115 1 1 139 LEU HB3  H  15.802 -40.290  -3.092 1.00 . A A . 257 LEU HB3  1 1 
        5 14116 1 1 139 LEU HD11 H  15.595 -42.774  -3.821 1.00 . A A . 257 LEU HD11 1 1 
        5 14117 1 1 139 LEU HD12 H  17.339 -42.953  -3.603 1.00 . A A . 257 LEU HD12 1 1 
        5 14118 1 1 139 LEU HD13 H  16.601 -43.356  -5.152 1.00 . A A . 257 LEU HD13 1 1 
        5 14119 1 1 139 LEU HD21 H  15.768 -41.533  -6.685 1.00 . A A . 257 LEU HD21 1 1 
        5 14120 1 1 139 LEU HD22 H  15.949 -39.842  -6.231 1.00 . A A . 257 LEU HD22 1 1 
        5 14121 1 1 139 LEU HD23 H  14.737 -40.843  -5.428 1.00 . A A . 257 LEU HD23 1 1 
        5 14122 1 1 139 LEU HG   H  17.754 -41.200  -5.259 1.00 . A A . 257 LEU HG   1 1 
        5 14123 1 1 139 LEU N    N  18.330 -38.625  -4.650 1.00 . A A . 257 LEU N    1 1 
        5 14124 1 1 139 LEU O    O  18.164 -37.485  -2.245 1.00 . A A . 257 LEU O    1 1 
        5 14125 1 1 140 LEU C    C  16.562 -36.527   0.048 1.00 . A A . 258 LEU C    1 1 
        5 14126 1 1 140 LEU CA   C  15.704 -36.367  -1.233 1.00 . A A . 258 LEU CA   1 1 
        5 14127 1 1 140 LEU CB   C  14.193 -36.162  -0.889 1.00 . A A . 258 LEU CB   1 1 
        5 14128 1 1 140 LEU CD1  C  13.158 -36.606  -3.218 1.00 . A A . 258 LEU CD1  1 1 
        5 14129 1 1 140 LEU CD2  C  11.874 -35.249  -1.488 1.00 . A A . 258 LEU CD2  1 1 
        5 14130 1 1 140 LEU CG   C  13.272 -35.620  -2.035 1.00 . A A . 258 LEU CG   1 1 
        5 14131 1 1 140 LEU H    H  15.106 -38.039  -2.415 1.00 . A A . 258 LEU H    1 1 
        5 14132 1 1 140 LEU HA   H  16.047 -35.471  -1.751 1.00 . A A . 258 LEU HA   1 1 
        5 14133 1 1 140 LEU HB2  H  13.795 -37.115  -0.555 1.00 . A A . 258 LEU HB2  1 1 
        5 14134 1 1 140 LEU HB3  H  14.131 -35.467  -0.054 1.00 . A A . 258 LEU HB3  1 1 
        5 14135 1 1 140 LEU HD11 H  12.717 -37.539  -2.885 1.00 . A A . 258 LEU HD11 1 1 
        5 14136 1 1 140 LEU HD12 H  14.141 -36.803  -3.627 1.00 . A A . 258 LEU HD12 1 1 
        5 14137 1 1 140 LEU HD13 H  12.538 -36.174  -3.992 1.00 . A A . 258 LEU HD13 1 1 
        5 14138 1 1 140 LEU HD21 H  11.389 -36.130  -1.085 1.00 . A A . 258 LEU HD21 1 1 
        5 14139 1 1 140 LEU HD22 H  11.266 -34.839  -2.286 1.00 . A A . 258 LEU HD22 1 1 
        5 14140 1 1 140 LEU HD23 H  11.975 -34.508  -0.705 1.00 . A A . 258 LEU HD23 1 1 
        5 14141 1 1 140 LEU HG   H  13.713 -34.711  -2.426 1.00 . A A . 258 LEU HG   1 1 
        5 14142 1 1 140 LEU N    N  15.889 -37.501  -2.176 1.00 . A A . 258 LEU N    1 1 
        5 14143 1 1 140 LEU O    O  17.698 -36.044   0.095 1.00 . A A . 258 LEU O    1 1 
        5 14144 1 1 141 ASN C    C  17.070 -39.036   2.366 1.00 . A A . 259 ASN C    1 1 
        5 14145 1 1 141 ASN CA   C  16.759 -37.522   2.319 1.00 . A A . 259 ASN CA   1 1 
        5 14146 1 1 141 ASN CB   C  15.926 -37.047   3.547 1.00 . A A . 259 ASN CB   1 1 
        5 14147 1 1 141 ASN CG   C  16.693 -37.002   4.880 1.00 . A A . 259 ASN CG   1 1 
        5 14148 1 1 141 ASN H    H  15.097 -37.516   1.001 1.00 . A A . 259 ASN H    1 1 
        5 14149 1 1 141 ASN HA   H  17.704 -36.982   2.306 1.00 . A A . 259 ASN HA   1 1 
        5 14150 1 1 141 ASN HB2  H  15.564 -36.045   3.356 1.00 . A A . 259 ASN HB2  1 1 
        5 14151 1 1 141 ASN HB3  H  15.068 -37.702   3.664 1.00 . A A . 259 ASN HB3  1 1 
        5 14152 1 1 141 ASN HD21 H  18.417 -36.539   3.977 1.00 . A A . 259 ASN HD21 1 1 
        5 14153 1 1 141 ASN HD22 H  18.482 -36.692   5.693 1.00 . A A . 259 ASN HD22 1 1 
        5 14154 1 1 141 ASN N    N  16.020 -37.201   1.077 1.00 . A A . 259 ASN N    1 1 
        5 14155 1 1 141 ASN ND2  N  17.994 -36.714   4.845 1.00 . A A . 259 ASN ND2  1 1 
        5 14156 1 1 141 ASN O    O  17.541 -39.561   3.382 1.00 . A A . 259 ASN O    1 1 
        5 14157 1 1 141 ASN OD1  O  16.113 -37.200   5.945 1.00 . A A . 259 ASN OD1  1 1 
        5 14158 1 1 142 ASP C    C  18.408 -41.590   0.848 1.00 . A A . 260 ASP C    1 1 
        5 14159 1 1 142 ASP CA   C  16.945 -41.179   1.116 1.00 . A A . 260 ASP CA   1 1 
        5 14160 1 1 142 ASP CB   C  15.981 -41.713   0.014 1.00 . A A . 260 ASP CB   1 1 
        5 14161 1 1 142 ASP CG   C  15.976 -43.251  -0.097 1.00 . A A . 260 ASP CG   1 1 
        5 14162 1 1 142 ASP H    H  16.549 -39.214   0.437 1.00 . A A . 260 ASP H    1 1 
        5 14163 1 1 142 ASP HA   H  16.643 -41.608   2.068 1.00 . A A . 260 ASP HA   1 1 
        5 14164 1 1 142 ASP HB2  H  14.971 -41.386   0.245 1.00 . A A . 260 ASP HB2  1 1 
        5 14165 1 1 142 ASP HB3  H  16.264 -41.289  -0.946 1.00 . A A . 260 ASP HB3  1 1 
        5 14166 1 1 142 ASP N    N  16.821 -39.719   1.228 1.00 . A A . 260 ASP N    1 1 
        5 14167 1 1 142 ASP O    O  19.165 -41.834   1.795 1.00 . A A . 260 ASP O    1 1 
        5 14168 1 1 142 ASP OD1  O  16.566 -43.804  -1.050 1.00 . A A . 260 ASP OD1  1 1 
        5 14169 1 1 142 ASP OD2  O  15.389 -43.914   0.786 1.00 . A A . 260 ASP OD2  1 1 
        5 14170 1 1 143 SER C    C  20.636 -41.360  -2.093 1.00 . A A . 261 SER C    1 1 
        5 14171 1 1 143 SER CA   C  20.130 -42.129  -0.862 1.00 . A A . 261 SER CA   1 1 
        5 14172 1 1 143 SER CB   C  20.033 -43.646  -1.193 1.00 . A A . 261 SER CB   1 1 
        5 14173 1 1 143 SER H    H  18.215 -41.270  -1.129 1.00 . A A . 261 SER H    1 1 
        5 14174 1 1 143 SER HA   H  20.838 -41.989  -0.045 1.00 . A A . 261 SER HA   1 1 
        5 14175 1 1 143 SER HB2  H  19.381 -43.797  -2.043 1.00 . A A . 261 SER HB2  1 1 
        5 14176 1 1 143 SER HB3  H  21.017 -44.033  -1.427 1.00 . A A . 261 SER HB3  1 1 
        5 14177 1 1 143 SER HG   H  18.560 -44.498  -0.213 1.00 . A A . 261 SER HG   1 1 
        5 14178 1 1 143 SER N    N  18.816 -41.613  -0.437 1.00 . A A . 261 SER N    1 1 
        5 14179 1 1 143 SER O    O  19.844 -40.894  -2.921 1.00 . A A . 261 SER O    1 1 
        5 14180 1 1 143 SER OG   O  19.512 -44.389  -0.099 1.00 . A A . 261 SER OG   1 1 
        5 14181 1 1 144 GLN C    C  23.217 -41.991  -4.114 1.00 . A A . 262 GLN C    1 1 
        5 14182 1 1 144 GLN CA   C  22.622 -40.750  -3.418 1.00 . A A . 262 GLN CA   1 1 
        5 14183 1 1 144 GLN CB   C  23.693 -39.656  -3.102 1.00 . A A . 262 GLN CB   1 1 
        5 14184 1 1 144 GLN CD   C  25.804 -38.935  -1.818 1.00 . A A . 262 GLN CD   1 1 
        5 14185 1 1 144 GLN CG   C  24.787 -40.049  -2.077 1.00 . A A . 262 GLN CG   1 1 
        5 14186 1 1 144 GLN H    H  22.519 -41.441  -1.420 1.00 . A A . 262 GLN H    1 1 
        5 14187 1 1 144 GLN HA   H  21.864 -40.315  -4.076 1.00 . A A . 262 GLN HA   1 1 
        5 14188 1 1 144 GLN HB2  H  24.184 -39.386  -4.029 1.00 . A A . 262 GLN HB2  1 1 
        5 14189 1 1 144 GLN HB3  H  23.177 -38.777  -2.725 1.00 . A A . 262 GLN HB3  1 1 
        5 14190 1 1 144 GLN HE21 H  24.686 -38.207  -0.346 1.00 . A A . 262 GLN HE21 1 1 
        5 14191 1 1 144 GLN HE22 H  26.170 -37.377  -0.645 1.00 . A A . 262 GLN HE22 1 1 
        5 14192 1 1 144 GLN HG2  H  24.309 -40.307  -1.140 1.00 . A A . 262 GLN HG2  1 1 
        5 14193 1 1 144 GLN HG3  H  25.316 -40.919  -2.450 1.00 . A A . 262 GLN HG3  1 1 
        5 14194 1 1 144 GLN N    N  21.963 -41.216  -2.193 1.00 . A A . 262 GLN N    1 1 
        5 14195 1 1 144 GLN NE2  N  25.525 -38.085  -0.843 1.00 . A A . 262 GLN NE2  1 1 
        5 14196 1 1 144 GLN O    O  24.227 -42.564  -3.673 1.00 . A A . 262 GLN O    1 1 
        5 14197 1 1 144 GLN OE1  O  26.821 -38.828  -2.505 1.00 . A A . 262 GLN OE1  1 1 
        5 14198 1 1 145 LEU C    C  23.996 -43.385  -6.896 1.00 . A A . 263 LEU C    1 1 
        5 14199 1 1 145 LEU CA   C  22.893 -43.698  -5.870 1.00 . A A . 263 LEU CA   1 1 
        5 14200 1 1 145 LEU CB   C  21.630 -44.364  -6.523 1.00 . A A . 263 LEU CB   1 1 
        5 14201 1 1 145 LEU CD1  C  22.759 -46.588  -7.213 1.00 . A A . 263 LEU CD1  1 1 
        5 14202 1 1 145 LEU CD2  C  21.436 -46.448  -5.037 1.00 . A A . 263 LEU CD2  1 1 
        5 14203 1 1 145 LEU CG   C  21.565 -45.932  -6.490 1.00 . A A . 263 LEU CG   1 1 
        5 14204 1 1 145 LEU H    H  21.770 -41.932  -5.505 1.00 . A A . 263 LEU H    1 1 
        5 14205 1 1 145 LEU HA   H  23.301 -44.381  -5.126 1.00 . A A . 263 LEU HA   1 1 
        5 14206 1 1 145 LEU HB2  H  20.746 -43.987  -6.017 1.00 . A A . 263 LEU HB2  1 1 
        5 14207 1 1 145 LEU HB3  H  21.565 -44.050  -7.560 1.00 . A A . 263 LEU HB3  1 1 
        5 14208 1 1 145 LEU HD11 H  22.641 -47.665  -7.206 1.00 . A A . 263 LEU HD11 1 1 
        5 14209 1 1 145 LEU HD12 H  23.685 -46.328  -6.717 1.00 . A A . 263 LEU HD12 1 1 
        5 14210 1 1 145 LEU HD13 H  22.794 -46.244  -8.237 1.00 . A A . 263 LEU HD13 1 1 
        5 14211 1 1 145 LEU HD21 H  21.356 -47.527  -5.041 1.00 . A A . 263 LEU HD21 1 1 
        5 14212 1 1 145 LEU HD22 H  20.549 -46.031  -4.582 1.00 . A A . 263 LEU HD22 1 1 
        5 14213 1 1 145 LEU HD23 H  22.306 -46.155  -4.460 1.00 . A A . 263 LEU HD23 1 1 
        5 14214 1 1 145 LEU HG   H  20.673 -46.245  -7.020 1.00 . A A . 263 LEU HG   1 1 
        5 14215 1 1 145 LEU N    N  22.534 -42.450  -5.178 1.00 . A A . 263 LEU N    1 1 
        5 14216 1 1 145 LEU O    O  23.717 -43.098  -8.065 1.00 . A A . 263 LEU O    1 1 
        5 14217 1 1 146 ASN C    C  26.755 -44.277  -8.157 1.00 . A A . 264 ASN C    1 1 
        5 14218 1 1 146 ASN CA   C  26.417 -43.086  -7.247 1.00 . A A . 264 ASN CA   1 1 
        5 14219 1 1 146 ASN CB   C  27.624 -42.703  -6.354 1.00 . A A . 264 ASN CB   1 1 
        5 14220 1 1 146 ASN CG   C  28.198 -43.871  -5.545 1.00 . A A . 264 ASN CG   1 1 
        5 14221 1 1 146 ASN H    H  25.385 -43.597  -5.471 1.00 . A A . 264 ASN H    1 1 
        5 14222 1 1 146 ASN HA   H  26.168 -42.230  -7.873 1.00 . A A . 264 ASN HA   1 1 
        5 14223 1 1 146 ASN HB2  H  28.414 -42.300  -6.978 1.00 . A A . 264 ASN HB2  1 1 
        5 14224 1 1 146 ASN HB3  H  27.310 -41.927  -5.661 1.00 . A A . 264 ASN HB3  1 1 
        5 14225 1 1 146 ASN HD21 H  29.509 -44.287  -6.987 1.00 . A A . 264 ASN HD21 1 1 
        5 14226 1 1 146 ASN HD22 H  29.578 -45.315  -5.597 1.00 . A A . 264 ASN HD22 1 1 
        5 14227 1 1 146 ASN N    N  25.247 -43.387  -6.419 1.00 . A A . 264 ASN N    1 1 
        5 14228 1 1 146 ASN ND2  N  29.196 -44.561  -6.097 1.00 . A A . 264 ASN ND2  1 1 
        5 14229 1 1 146 ASN O    O  26.477 -45.437  -7.806 1.00 . A A . 264 ASN O    1 1 
        5 14230 1 1 146 ASN OD1  O  27.751 -44.146  -4.440 1.00 . A A . 264 ASN OD1  1 1 
        5 14231 1 1 147 ASN C    C  26.600 -45.802 -10.854 1.00 . A A . 265 ASN C    1 1 
        5 14232 1 1 147 ASN CA   C  27.790 -44.948 -10.337 1.00 . A A . 265 ASN CA   1 1 
        5 14233 1 1 147 ASN CB   C  28.935 -45.838  -9.728 1.00 . A A . 265 ASN CB   1 1 
        5 14234 1 1 147 ASN CG   C  29.674 -46.737 -10.730 1.00 . A A . 265 ASN CG   1 1 
        5 14235 1 1 147 ASN H    H  27.462 -43.010  -9.528 1.00 . A A . 265 ASN H    1 1 
        5 14236 1 1 147 ASN HA   H  28.190 -44.384 -11.172 1.00 . A A . 265 ASN HA   1 1 
        5 14237 1 1 147 ASN HB2  H  29.675 -45.192  -9.277 1.00 . A A . 265 ASN HB2  1 1 
        5 14238 1 1 147 ASN HB3  H  28.512 -46.463  -8.949 1.00 . A A . 265 ASN HB3  1 1 
        5 14239 1 1 147 ASN HD21 H  29.632 -45.330 -12.129 1.00 . A A . 265 ASN HD21 1 1 
        5 14240 1 1 147 ASN HD22 H  30.375 -46.815 -12.582 1.00 . A A . 265 ASN HD22 1 1 
        5 14241 1 1 147 ASN N    N  27.335 -43.960  -9.330 1.00 . A A . 265 ASN N    1 1 
        5 14242 1 1 147 ASN ND2  N  29.921 -46.240 -11.932 1.00 . A A . 265 ASN ND2  1 1 
        5 14243 1 1 147 ASN O    O  26.753 -46.968 -11.222 1.00 . A A . 265 ASN O    1 1 
        5 14244 1 1 147 ASN OD1  O  30.049 -47.862 -10.409 1.00 . A A . 265 ASN OD1  1 1 
        5 14245 1 1 148 CYS C    C  24.082 -45.538 -12.933 1.00 . A A . 266 CYS C    1 1 
        5 14246 1 1 148 CYS CA   C  24.200 -45.813 -11.438 1.00 . A A . 266 CYS CA   1 1 
        5 14247 1 1 148 CYS CB   C  22.963 -45.277 -10.708 1.00 . A A . 266 CYS CB   1 1 
        5 14248 1 1 148 CYS H    H  25.360 -44.255 -10.596 1.00 . A A . 266 CYS H    1 1 
        5 14249 1 1 148 CYS HA   H  24.271 -46.888 -11.271 1.00 . A A . 266 CYS HA   1 1 
        5 14250 1 1 148 CYS HB2  H  23.039 -45.513  -9.658 1.00 . A A . 266 CYS HB2  1 1 
        5 14251 1 1 148 CYS HB3  H  22.922 -44.200 -10.819 1.00 . A A . 266 CYS HB3  1 1 
        5 14252 1 1 148 CYS HG   H  21.012 -45.202 -12.333 1.00 . A A . 266 CYS HG   1 1 
        5 14253 1 1 148 CYS N    N  25.418 -45.178 -10.919 1.00 . A A . 266 CYS N    1 1 
        5 14254 1 1 148 CYS O    O  24.183 -44.383 -13.359 1.00 . A A . 266 CYS O    1 1 
        5 14255 1 1 148 CYS SG   S  21.394 -45.946 -11.304 1.00 . A A . 266 CYS SG   1 1 
        5 14256 1 1 149 ARG C    C  22.436 -45.745 -15.529 1.00 . A A . 267 ARG C    1 1 
        5 14257 1 1 149 ARG CA   C  23.730 -46.510 -15.170 1.00 . A A . 267 ARG CA   1 1 
        5 14258 1 1 149 ARG CB   C  23.709 -47.927 -15.804 1.00 . A A . 267 ARG CB   1 1 
        5 14259 1 1 149 ARG CD   C  23.223 -49.363 -17.882 1.00 . A A . 267 ARG CD   1 1 
        5 14260 1 1 149 ARG CG   C  23.449 -47.946 -17.331 1.00 . A A . 267 ARG CG   1 1 
        5 14261 1 1 149 ARG CZ   C  24.483 -51.519 -17.800 1.00 . A A . 267 ARG CZ   1 1 
        5 14262 1 1 149 ARG H    H  23.847 -47.488 -13.302 1.00 . A A . 267 ARG H    1 1 
        5 14263 1 1 149 ARG HA   H  24.585 -45.966 -15.561 1.00 . A A . 267 ARG HA   1 1 
        5 14264 1 1 149 ARG HB2  H  24.668 -48.405 -15.618 1.00 . A A . 267 ARG HB2  1 1 
        5 14265 1 1 149 ARG HB3  H  22.936 -48.513 -15.318 1.00 . A A . 267 ARG HB3  1 1 
        5 14266 1 1 149 ARG HD2  H  22.458 -49.857 -17.288 1.00 . A A . 267 ARG HD2  1 1 
        5 14267 1 1 149 ARG HD3  H  22.871 -49.287 -18.906 1.00 . A A . 267 ARG HD3  1 1 
        5 14268 1 1 149 ARG HE   H  25.302 -49.698 -17.966 1.00 . A A . 267 ARG HE   1 1 
        5 14269 1 1 149 ARG HG2  H  22.567 -47.351 -17.541 1.00 . A A . 267 ARG HG2  1 1 
        5 14270 1 1 149 ARG HG3  H  24.302 -47.503 -17.841 1.00 . A A . 267 ARG HG3  1 1 
        5 14271 1 1 149 ARG HH11 H  22.490 -51.762 -17.501 1.00 . A A . 267 ARG HH11 1 1 
        5 14272 1 1 149 ARG HH12 H  23.416 -53.227 -17.551 1.00 . A A . 267 ARG HH12 1 1 
        5 14273 1 1 149 ARG HH21 H  26.487 -51.606 -18.044 1.00 . A A . 267 ARG HH21 1 1 
        5 14274 1 1 149 ARG HH22 H  25.687 -53.142 -17.873 1.00 . A A . 267 ARG HH22 1 1 
        5 14275 1 1 149 ARG N    N  23.889 -46.603 -13.718 1.00 . A A . 267 ARG N    1 1 
        5 14276 1 1 149 ARG NE   N  24.447 -50.180 -17.870 1.00 . A A . 267 ARG NE   1 1 
        5 14277 1 1 149 ARG NH1  N  23.375 -52.226 -17.602 1.00 . A A . 267 ARG NH1  1 1 
        5 14278 1 1 149 ARG NH2  N  25.642 -52.142 -17.911 1.00 . A A . 267 ARG NH2  1 1 
        5 14279 1 1 149 ARG O    O  21.343 -46.101 -15.063 1.00 . A A . 267 ARG O    1 1 
        5 14280 1 1 150 ILE C    C  20.947 -44.841 -18.114 1.00 . A A . 268 ILE C    1 1 
        5 14281 1 1 150 ILE CA   C  21.443 -43.978 -16.944 1.00 . A A . 268 ILE CA   1 1 
        5 14282 1 1 150 ILE CB   C  21.792 -42.510 -17.434 1.00 . A A . 268 ILE CB   1 1 
        5 14283 1 1 150 ILE CD1  C  23.433 -41.833 -15.490 1.00 . A A . 268 ILE CD1  1 1 
        5 14284 1 1 150 ILE CG1  C  22.141 -41.546 -16.235 1.00 . A A . 268 ILE CG1  1 1 
        5 14285 1 1 150 ILE CG2  C  20.624 -41.910 -18.263 1.00 . A A . 268 ILE CG2  1 1 
        5 14286 1 1 150 ILE H    H  23.483 -44.370 -16.545 1.00 . A A . 268 ILE H    1 1 
        5 14287 1 1 150 ILE HA   H  20.658 -43.910 -16.187 1.00 . A A . 268 ILE HA   1 1 
        5 14288 1 1 150 ILE HB   H  22.657 -42.575 -18.090 1.00 . A A . 268 ILE HB   1 1 
        5 14289 1 1 150 ILE HD11 H  23.392 -42.825 -15.061 1.00 . A A . 268 ILE HD11 1 1 
        5 14290 1 1 150 ILE HD12 H  23.555 -41.108 -14.701 1.00 . A A . 268 ILE HD12 1 1 
        5 14291 1 1 150 ILE HD13 H  24.271 -41.770 -16.171 1.00 . A A . 268 ILE HD13 1 1 
        5 14292 1 1 150 ILE HG12 H  22.221 -40.533 -16.606 1.00 . A A . 268 ILE HG12 1 1 
        5 14293 1 1 150 ILE HG13 H  21.336 -41.583 -15.511 1.00 . A A . 268 ILE HG13 1 1 
        5 14294 1 1 150 ILE HG21 H  20.868 -40.898 -18.559 1.00 . A A . 268 ILE HG21 1 1 
        5 14295 1 1 150 ILE HG22 H  19.719 -41.895 -17.665 1.00 . A A . 268 ILE HG22 1 1 
        5 14296 1 1 150 ILE HG23 H  20.454 -42.510 -19.147 1.00 . A A . 268 ILE HG23 1 1 
        5 14297 1 1 150 ILE N    N  22.580 -44.682 -16.341 1.00 . A A . 268 ILE N    1 1 
        5 14298 1 1 150 ILE O    O  21.756 -45.250 -18.957 1.00 . A A . 268 ILE O    1 1 
        5 14299 1 1 151 MET C    C  19.443 -46.130 -20.440 1.00 . A A . 269 MET C    1 1 
        5 14300 1 1 151 MET CA   C  18.970 -46.136 -18.959 1.00 . A A . 269 MET CA   1 1 
        5 14301 1 1 151 MET CB   C  17.435 -45.952 -18.862 1.00 . A A . 269 MET CB   1 1 
        5 14302 1 1 151 MET CE   C  14.456 -46.470 -17.852 1.00 . A A . 269 MET CE   1 1 
        5 14303 1 1 151 MET CG   C  16.592 -46.997 -19.611 1.00 . A A . 269 MET CG   1 1 
        5 14304 1 1 151 MET H    H  19.058 -44.581 -17.520 1.00 . A A . 269 MET H    1 1 
        5 14305 1 1 151 MET HA   H  19.224 -47.098 -18.523 1.00 . A A . 269 MET HA   1 1 
        5 14306 1 1 151 MET HB2  H  17.147 -45.983 -17.816 1.00 . A A . 269 MET HB2  1 1 
        5 14307 1 1 151 MET HB3  H  17.180 -44.977 -19.251 1.00 . A A . 269 MET HB3  1 1 
        5 14308 1 1 151 MET HE1  H  13.416 -46.213 -17.722 1.00 . A A . 269 MET HE1  1 1 
        5 14309 1 1 151 MET HE2  H  15.074 -45.703 -17.406 1.00 . A A . 269 MET HE2  1 1 
        5 14310 1 1 151 MET HE3  H  14.655 -47.417 -17.372 1.00 . A A . 269 MET HE3  1 1 
        5 14311 1 1 151 MET HG2  H  16.928 -47.046 -20.639 1.00 . A A . 269 MET HG2  1 1 
        5 14312 1 1 151 MET HG3  H  16.728 -47.965 -19.147 1.00 . A A . 269 MET HG3  1 1 
        5 14313 1 1 151 MET N    N  19.627 -45.106 -18.122 1.00 . A A . 269 MET N    1 1 
        5 14314 1 1 151 MET O    O  19.910 -47.162 -20.929 1.00 . A A . 269 MET O    1 1 
        5 14315 1 1 151 MET SD   S  14.825 -46.595 -19.609 1.00 . A A . 269 MET SD   1 1 
        5 14316 1 1 152 PHE C    C  19.872 -43.355 -22.953 1.00 . A A . 270 PHE C    1 1 
        5 14317 1 1 152 PHE CA   C  19.800 -44.845 -22.541 1.00 . A A . 270 PHE CA   1 1 
        5 14318 1 1 152 PHE CB   C  18.845 -45.664 -23.475 1.00 . A A . 270 PHE CB   1 1 
        5 14319 1 1 152 PHE CD1  C  18.866 -45.588 -26.023 1.00 . A A . 270 PHE CD1  1 1 
        5 14320 1 1 152 PHE CD2  C  20.635 -46.754 -24.913 1.00 . A A . 270 PHE CD2  1 1 
        5 14321 1 1 152 PHE CE1  C  19.436 -45.895 -27.243 1.00 . A A . 270 PHE CE1  1 1 
        5 14322 1 1 152 PHE CE2  C  21.200 -47.062 -26.134 1.00 . A A . 270 PHE CE2  1 1 
        5 14323 1 1 152 PHE CG   C  19.450 -46.015 -24.836 1.00 . A A . 270 PHE CG   1 1 
        5 14324 1 1 152 PHE CZ   C  20.602 -46.628 -27.299 1.00 . A A . 270 PHE CZ   1 1 
        5 14325 1 1 152 PHE H    H  19.017 -44.165 -20.674 1.00 . A A . 270 PHE H    1 1 
        5 14326 1 1 152 PHE HA   H  20.802 -45.261 -22.606 1.00 . A A . 270 PHE HA   1 1 
        5 14327 1 1 152 PHE HB2  H  18.588 -46.599 -22.987 1.00 . A A . 270 PHE HB2  1 1 
        5 14328 1 1 152 PHE HB3  H  17.930 -45.100 -23.637 1.00 . A A . 270 PHE HB3  1 1 
        5 14329 1 1 152 PHE HD1  H  17.950 -45.010 -25.990 1.00 . A A . 270 PHE HD1  1 1 
        5 14330 1 1 152 PHE HD2  H  21.109 -47.098 -24.001 1.00 . A A . 270 PHE HD2  1 1 
        5 14331 1 1 152 PHE HE1  H  18.966 -45.557 -28.155 1.00 . A A . 270 PHE HE1  1 1 
        5 14332 1 1 152 PHE HE2  H  22.115 -47.640 -26.176 1.00 . A A . 270 PHE HE2  1 1 
        5 14333 1 1 152 PHE HZ   H  21.046 -46.868 -28.256 1.00 . A A . 270 PHE HZ   1 1 
        5 14334 1 1 152 PHE N    N  19.367 -44.966 -21.127 1.00 . A A . 270 PHE N    1 1 
        5 14335 1 1 152 PHE O    O  19.498 -42.483 -22.167 1.00 . A A . 270 PHE O    1 1 
        5 14336 1 1 153 VAL C    C  19.147 -40.993 -24.890 1.00 . A A . 271 VAL C    1 1 
        5 14337 1 1 153 VAL CA   C  20.513 -41.695 -24.725 1.00 . A A . 271 VAL CA   1 1 
        5 14338 1 1 153 VAL CB   C  21.320 -41.685 -26.090 1.00 . A A . 271 VAL CB   1 1 
        5 14339 1 1 153 VAL CG1  C  20.526 -42.341 -27.250 1.00 . A A . 271 VAL CG1  1 1 
        5 14340 1 1 153 VAL CG2  C  21.801 -40.256 -26.460 1.00 . A A . 271 VAL CG2  1 1 
        5 14341 1 1 153 VAL H    H  20.624 -43.821 -24.765 1.00 . A A . 271 VAL H    1 1 
        5 14342 1 1 153 VAL HA   H  21.099 -41.138 -23.987 1.00 . A A . 271 VAL HA   1 1 
        5 14343 1 1 153 VAL HB   H  22.213 -42.291 -25.935 1.00 . A A . 271 VAL HB   1 1 
        5 14344 1 1 153 VAL HG11 H  21.118 -42.330 -28.159 1.00 . A A . 271 VAL HG11 1 1 
        5 14345 1 1 153 VAL HG12 H  19.608 -41.794 -27.421 1.00 . A A . 271 VAL HG12 1 1 
        5 14346 1 1 153 VAL HG13 H  20.284 -43.365 -26.997 1.00 . A A . 271 VAL HG13 1 1 
        5 14347 1 1 153 VAL HG21 H  22.443 -39.868 -25.675 1.00 . A A . 271 VAL HG21 1 1 
        5 14348 1 1 153 VAL HG22 H  20.947 -39.602 -26.574 1.00 . A A . 271 VAL HG22 1 1 
        5 14349 1 1 153 VAL HG23 H  22.357 -40.283 -27.390 1.00 . A A . 271 VAL HG23 1 1 
        5 14350 1 1 153 VAL N    N  20.352 -43.075 -24.195 1.00 . A A . 271 VAL N    1 1 
        5 14351 1 1 153 VAL O    O  19.048 -39.778 -24.728 1.00 . A A . 271 VAL O    1 1 
        5 14352 1 1 154 ASP C    C  16.116 -40.881 -23.926 1.00 . A A . 272 ASP C    1 1 
        5 14353 1 1 154 ASP CA   C  16.700 -41.317 -25.284 1.00 . A A . 272 ASP CA   1 1 
        5 14354 1 1 154 ASP CB   C  15.828 -42.430 -25.917 1.00 . A A . 272 ASP CB   1 1 
        5 14355 1 1 154 ASP CG   C  16.165 -42.675 -27.397 1.00 . A A . 272 ASP CG   1 1 
        5 14356 1 1 154 ASP H    H  18.264 -42.752 -25.288 1.00 . A A . 272 ASP H    1 1 
        5 14357 1 1 154 ASP HA   H  16.698 -40.452 -25.945 1.00 . A A . 272 ASP HA   1 1 
        5 14358 1 1 154 ASP HB2  H  15.982 -43.355 -25.369 1.00 . A A . 272 ASP HB2  1 1 
        5 14359 1 1 154 ASP HB3  H  14.782 -42.156 -25.837 1.00 . A A . 272 ASP HB3  1 1 
        5 14360 1 1 154 ASP N    N  18.096 -41.794 -25.157 1.00 . A A . 272 ASP N    1 1 
        5 14361 1 1 154 ASP O    O  15.019 -40.326 -23.869 1.00 . A A . 272 ASP O    1 1 
        5 14362 1 1 154 ASP OD1  O  17.189 -43.326 -27.681 1.00 . A A . 272 ASP OD1  1 1 
        5 14363 1 1 154 ASP OD2  O  15.413 -42.211 -28.284 1.00 . A A . 272 ASP OD2  1 1 
        5 14364 1 1 155 GLU C    C  17.315 -39.441 -21.141 1.00 . A A . 273 GLU C    1 1 
        5 14365 1 1 155 GLU CA   C  16.520 -40.704 -21.482 1.00 . A A . 273 GLU CA   1 1 
        5 14366 1 1 155 GLU CB   C  16.841 -41.828 -20.463 1.00 . A A . 273 GLU CB   1 1 
        5 14367 1 1 155 GLU CD   C  14.640 -43.048 -20.907 1.00 . A A . 273 GLU CD   1 1 
        5 14368 1 1 155 GLU CG   C  16.161 -43.167 -20.787 1.00 . A A . 273 GLU CG   1 1 
        5 14369 1 1 155 GLU H    H  17.642 -41.727 -22.953 1.00 . A A . 273 GLU H    1 1 
        5 14370 1 1 155 GLU HA   H  15.455 -40.476 -21.434 1.00 . A A . 273 GLU HA   1 1 
        5 14371 1 1 155 GLU HB2  H  17.918 -41.991 -20.440 1.00 . A A . 273 GLU HB2  1 1 
        5 14372 1 1 155 GLU HB3  H  16.518 -41.510 -19.474 1.00 . A A . 273 GLU HB3  1 1 
        5 14373 1 1 155 GLU HG2  H  16.571 -43.548 -21.721 1.00 . A A . 273 GLU HG2  1 1 
        5 14374 1 1 155 GLU HG3  H  16.389 -43.873 -19.999 1.00 . A A . 273 GLU HG3  1 1 
        5 14375 1 1 155 GLU N    N  16.849 -41.169 -22.841 1.00 . A A . 273 GLU N    1 1 
        5 14376 1 1 155 GLU O    O  16.844 -38.597 -20.377 1.00 . A A . 273 GLU O    1 1 
        5 14377 1 1 155 GLU OE1  O  14.004 -42.629 -19.920 1.00 . A A . 273 GLU OE1  1 1 
        5 14378 1 1 155 GLU OE2  O  14.075 -43.350 -21.984 1.00 . A A . 273 GLU OE2  1 1 
        5 14379 1 1 156 VAL C    C  19.086 -36.939 -22.115 1.00 . A A . 274 VAL C    1 1 
        5 14380 1 1 156 VAL CA   C  19.468 -38.254 -21.411 1.00 . A A . 274 VAL CA   1 1 
        5 14381 1 1 156 VAL CB   C  20.937 -38.664 -21.818 1.00 . A A . 274 VAL CB   1 1 
        5 14382 1 1 156 VAL CG1  C  21.955 -37.556 -21.457 1.00 . A A . 274 VAL CG1  1 1 
        5 14383 1 1 156 VAL CG2  C  21.348 -40.001 -21.171 1.00 . A A . 274 VAL CG2  1 1 
        5 14384 1 1 156 VAL H    H  18.736 -39.931 -22.469 1.00 . A A . 274 VAL H    1 1 
        5 14385 1 1 156 VAL HA   H  19.448 -38.107 -20.329 1.00 . A A . 274 VAL HA   1 1 
        5 14386 1 1 156 VAL HB   H  20.958 -38.806 -22.898 1.00 . A A . 274 VAL HB   1 1 
        5 14387 1 1 156 VAL HG11 H  21.937 -37.377 -20.386 1.00 . A A . 274 VAL HG11 1 1 
        5 14388 1 1 156 VAL HG12 H  21.703 -36.637 -21.973 1.00 . A A . 274 VAL HG12 1 1 
        5 14389 1 1 156 VAL HG13 H  22.952 -37.863 -21.747 1.00 . A A . 274 VAL HG13 1 1 
        5 14390 1 1 156 VAL HG21 H  21.335 -39.903 -20.091 1.00 . A A . 274 VAL HG21 1 1 
        5 14391 1 1 156 VAL HG22 H  22.346 -40.277 -21.490 1.00 . A A . 274 VAL HG22 1 1 
        5 14392 1 1 156 VAL HG23 H  20.656 -40.780 -21.464 1.00 . A A . 274 VAL HG23 1 1 
        5 14393 1 1 156 VAL N    N  18.507 -39.308 -21.753 1.00 . A A . 274 VAL N    1 1 
        5 14394 1 1 156 VAL O    O  19.180 -36.818 -23.340 1.00 . A A . 274 VAL O    1 1 
        5 14395 1 1 157 LEU C    C  19.377 -33.701 -21.114 1.00 . A A . 275 LEU C    1 1 
        5 14396 1 1 157 LEU CA   C  18.333 -34.614 -21.749 1.00 . A A . 275 LEU CA   1 1 
        5 14397 1 1 157 LEU CB   C  16.897 -34.241 -21.286 1.00 . A A . 275 LEU CB   1 1 
        5 14398 1 1 157 LEU CD1  C  14.454 -35.006 -20.975 1.00 . A A . 275 LEU CD1  1 1 
        5 14399 1 1 157 LEU CD2  C  15.560 -35.179 -23.261 1.00 . A A . 275 LEU CD2  1 1 
        5 14400 1 1 157 LEU CG   C  15.780 -35.238 -21.735 1.00 . A A . 275 LEU CG   1 1 
        5 14401 1 1 157 LEU H    H  18.533 -36.173 -20.360 1.00 . A A . 275 LEU H    1 1 
        5 14402 1 1 157 LEU HA   H  18.398 -34.555 -22.837 1.00 . A A . 275 LEU HA   1 1 
        5 14403 1 1 157 LEU HB2  H  16.894 -34.190 -20.199 1.00 . A A . 275 LEU HB2  1 1 
        5 14404 1 1 157 LEU HB3  H  16.655 -33.256 -21.671 1.00 . A A . 275 LEU HB3  1 1 
        5 14405 1 1 157 LEU HD11 H  14.624 -35.098 -19.909 1.00 . A A . 275 LEU HD11 1 1 
        5 14406 1 1 157 LEU HD12 H  13.726 -35.746 -21.281 1.00 . A A . 275 LEU HD12 1 1 
        5 14407 1 1 157 LEU HD13 H  14.070 -34.018 -21.194 1.00 . A A . 275 LEU HD13 1 1 
        5 14408 1 1 157 LEU HD21 H  14.803 -35.898 -23.550 1.00 . A A . 275 LEU HD21 1 1 
        5 14409 1 1 157 LEU HD22 H  16.483 -35.419 -23.771 1.00 . A A . 275 LEU HD22 1 1 
        5 14410 1 1 157 LEU HD23 H  15.239 -34.185 -23.551 1.00 . A A . 275 LEU HD23 1 1 
        5 14411 1 1 157 LEU HG   H  16.113 -36.240 -21.498 1.00 . A A . 275 LEU HG   1 1 
        5 14412 1 1 157 LEU N    N  18.648 -35.970 -21.310 1.00 . A A . 275 LEU N    1 1 
        5 14413 1 1 157 LEU O    O  19.584 -33.754 -19.902 1.00 . A A . 275 LEU O    1 1 
        5 14414 1 1 158 MET C    C  20.544 -30.736 -20.888 1.00 . A A . 276 MET C    1 1 
        5 14415 1 1 158 MET CA   C  21.146 -32.042 -21.436 1.00 . A A . 276 MET CA   1 1 
        5 14416 1 1 158 MET CB   C  22.168 -31.787 -22.586 1.00 . A A . 276 MET CB   1 1 
        5 14417 1 1 158 MET CE   C  23.028 -28.618 -22.958 1.00 . A A . 276 MET CE   1 1 
        5 14418 1 1 158 MET CG   C  23.552 -31.259 -22.141 1.00 . A A . 276 MET CG   1 1 
        5 14419 1 1 158 MET H    H  19.788 -32.852 -22.861 1.00 . A A . 276 MET H    1 1 
        5 14420 1 1 158 MET HA   H  21.652 -32.566 -20.624 1.00 . A A . 276 MET HA   1 1 
        5 14421 1 1 158 MET HB2  H  22.326 -32.720 -23.114 1.00 . A A . 276 MET HB2  1 1 
        5 14422 1 1 158 MET HB3  H  21.744 -31.072 -23.284 1.00 . A A . 276 MET HB3  1 1 
        5 14423 1 1 158 MET HE1  H  23.753 -28.748 -23.749 1.00 . A A . 276 MET HE1  1 1 
        5 14424 1 1 158 MET HE2  H  22.967 -27.572 -22.695 1.00 . A A . 276 MET HE2  1 1 
        5 14425 1 1 158 MET HE3  H  22.060 -28.961 -23.295 1.00 . A A . 276 MET HE3  1 1 
        5 14426 1 1 158 MET HG2  H  23.932 -31.902 -21.357 1.00 . A A . 276 MET HG2  1 1 
        5 14427 1 1 158 MET HG3  H  24.229 -31.306 -22.986 1.00 . A A . 276 MET HG3  1 1 
        5 14428 1 1 158 MET N    N  20.050 -32.897 -21.921 1.00 . A A . 276 MET N    1 1 
        5 14429 1 1 158 MET O    O  19.646 -30.159 -21.524 1.00 . A A . 276 MET O    1 1 
        5 14430 1 1 158 MET SD   S  23.535 -29.564 -21.516 1.00 . A A . 276 MET SD   1 1 
        5 14431 1 1 159 ILE C    C  20.837 -27.863 -19.940 1.00 . A A . 277 ILE C    1 1 
        5 14432 1 1 159 ILE CA   C  20.529 -29.070 -19.039 1.00 . A A . 277 ILE CA   1 1 
        5 14433 1 1 159 ILE CB   C  21.202 -28.844 -17.617 1.00 . A A . 277 ILE CB   1 1 
        5 14434 1 1 159 ILE CD1  C  19.456 -30.076 -16.144 1.00 . A A . 277 ILE CD1  1 1 
        5 14435 1 1 159 ILE CG1  C  20.889 -30.016 -16.632 1.00 . A A . 277 ILE CG1  1 1 
        5 14436 1 1 159 ILE CG2  C  20.783 -27.477 -16.987 1.00 . A A . 277 ILE CG2  1 1 
        5 14437 1 1 159 ILE H    H  21.718 -30.822 -19.250 1.00 . A A . 277 ILE H    1 1 
        5 14438 1 1 159 ILE HA   H  19.450 -29.157 -18.907 1.00 . A A . 277 ILE HA   1 1 
        5 14439 1 1 159 ILE HB   H  22.279 -28.808 -17.771 1.00 . A A . 277 ILE HB   1 1 
        5 14440 1 1 159 ILE HD11 H  18.789 -30.181 -16.992 1.00 . A A . 277 ILE HD11 1 1 
        5 14441 1 1 159 ILE HD12 H  19.214 -29.175 -15.602 1.00 . A A . 277 ILE HD12 1 1 
        5 14442 1 1 159 ILE HD13 H  19.338 -30.931 -15.495 1.00 . A A . 277 ILE HD13 1 1 
        5 14443 1 1 159 ILE HG12 H  21.104 -30.960 -17.116 1.00 . A A . 277 ILE HG12 1 1 
        5 14444 1 1 159 ILE HG13 H  21.525 -29.926 -15.759 1.00 . A A . 277 ILE HG13 1 1 
        5 14445 1 1 159 ILE HG21 H  21.256 -27.357 -16.018 1.00 . A A . 277 ILE HG21 1 1 
        5 14446 1 1 159 ILE HG22 H  19.707 -27.446 -16.861 1.00 . A A . 277 ILE HG22 1 1 
        5 14447 1 1 159 ILE HG23 H  21.087 -26.664 -17.634 1.00 . A A . 277 ILE HG23 1 1 
        5 14448 1 1 159 ILE N    N  21.015 -30.301 -19.694 1.00 . A A . 277 ILE N    1 1 
        5 14449 1 1 159 ILE O    O  22.003 -27.440 -20.042 1.00 . A A . 277 ILE O    1 1 
        5 14450 1 1 160 GLU C    C  20.235 -24.974 -20.443 1.00 . A A . 278 GLU C    1 1 
        5 14451 1 1 160 GLU CA   C  19.932 -26.119 -21.414 1.00 . A A . 278 GLU CA   1 1 
        5 14452 1 1 160 GLU CB   C  18.675 -25.835 -22.270 1.00 . A A . 278 GLU CB   1 1 
        5 14453 1 1 160 GLU CD   C  17.678 -24.386 -24.193 1.00 . A A . 278 GLU CD   1 1 
        5 14454 1 1 160 GLU CG   C  18.802 -24.570 -23.157 1.00 . A A . 278 GLU CG   1 1 
        5 14455 1 1 160 GLU H    H  18.934 -27.800 -20.611 1.00 . A A . 278 GLU H    1 1 
        5 14456 1 1 160 GLU HA   H  20.786 -26.259 -22.080 1.00 . A A . 278 GLU HA   1 1 
        5 14457 1 1 160 GLU HB2  H  18.496 -26.689 -22.916 1.00 . A A . 278 GLU HB2  1 1 
        5 14458 1 1 160 GLU HB3  H  17.818 -25.711 -21.616 1.00 . A A . 278 GLU HB3  1 1 
        5 14459 1 1 160 GLU HG2  H  18.814 -23.698 -22.514 1.00 . A A . 278 GLU HG2  1 1 
        5 14460 1 1 160 GLU HG3  H  19.754 -24.625 -23.683 1.00 . A A . 278 GLU HG3  1 1 
        5 14461 1 1 160 GLU N    N  19.798 -27.344 -20.631 1.00 . A A . 278 GLU N    1 1 
        5 14462 1 1 160 GLU O    O  19.515 -24.775 -19.448 1.00 . A A . 278 GLU O    1 1 
        5 14463 1 1 160 GLU OE1  O  17.936 -23.775 -25.252 1.00 . A A . 278 GLU OE1  1 1 
        5 14464 1 1 160 GLU OE2  O  16.554 -24.886 -23.980 1.00 . A A . 278 GLU OE2  1 1 
        5 14465 1 1 161 LEU C    C  21.217 -22.086 -19.576 1.00 . A A . 279 LEU C    1 1 
        5 14466 1 1 161 LEU CA   C  21.986 -23.406 -19.760 1.00 . A A . 279 LEU CA   1 1 
        5 14467 1 1 161 LEU CB   C  23.430 -23.134 -20.274 1.00 . A A . 279 LEU CB   1 1 
        5 14468 1 1 161 LEU CD1  C  24.780 -23.404 -18.103 1.00 . A A . 279 LEU CD1  1 1 
        5 14469 1 1 161 LEU CD2  C  25.690 -21.974 -20.014 1.00 . A A . 279 LEU CD2  1 1 
        5 14470 1 1 161 LEU CG   C  24.424 -22.459 -19.276 1.00 . A A . 279 LEU CG   1 1 
        5 14471 1 1 161 LEU H    H  21.640 -24.256 -21.660 1.00 . A A . 279 LEU H    1 1 
        5 14472 1 1 161 LEU HA   H  22.038 -23.942 -18.819 1.00 . A A . 279 LEU HA   1 1 
        5 14473 1 1 161 LEU HB2  H  23.861 -24.083 -20.585 1.00 . A A . 279 LEU HB2  1 1 
        5 14474 1 1 161 LEU HB3  H  23.354 -22.504 -21.156 1.00 . A A . 279 LEU HB3  1 1 
        5 14475 1 1 161 LEU HD11 H  23.880 -23.675 -17.566 1.00 . A A . 279 LEU HD11 1 1 
        5 14476 1 1 161 LEU HD12 H  25.454 -22.901 -17.423 1.00 . A A . 279 LEU HD12 1 1 
        5 14477 1 1 161 LEU HD13 H  25.257 -24.301 -18.481 1.00 . A A . 279 LEU HD13 1 1 
        5 14478 1 1 161 LEU HD21 H  26.362 -21.498 -19.311 1.00 . A A . 279 LEU HD21 1 1 
        5 14479 1 1 161 LEU HD22 H  25.414 -21.256 -20.777 1.00 . A A . 279 LEU HD22 1 1 
        5 14480 1 1 161 LEU HD23 H  26.192 -22.814 -20.479 1.00 . A A . 279 LEU HD23 1 1 
        5 14481 1 1 161 LEU HG   H  23.942 -21.586 -18.848 1.00 . A A . 279 LEU HG   1 1 
        5 14482 1 1 161 LEU N    N  21.304 -24.241 -20.742 1.00 . A A . 279 LEU N    1 1 
        5 14483 1 1 161 LEU O    O  20.707 -21.540 -20.563 1.00 . A A . 279 LEU O    1 1 
        5 14484 1 1 162 PRO C    C  21.584 -19.135 -18.553 1.00 . A A . 280 PRO C    1 1 
        5 14485 1 1 162 PRO CA   C  20.583 -20.206 -18.052 1.00 . A A . 280 PRO CA   1 1 
        5 14486 1 1 162 PRO CB   C  20.382 -20.185 -16.518 1.00 . A A . 280 PRO CB   1 1 
        5 14487 1 1 162 PRO CD   C  21.345 -22.303 -17.033 1.00 . A A . 280 PRO CD   1 1 
        5 14488 1 1 162 PRO CG   C  21.333 -21.207 -15.990 1.00 . A A . 280 PRO CG   1 1 
        5 14489 1 1 162 PRO HA   H  19.626 -20.046 -18.548 1.00 . A A . 280 PRO HA   1 1 
        5 14490 1 1 162 PRO HB2  H  20.593 -19.195 -16.126 1.00 . A A . 280 PRO HB2  1 1 
        5 14491 1 1 162 PRO HB3  H  19.349 -20.445 -16.286 1.00 . A A . 280 PRO HB3  1 1 
        5 14492 1 1 162 PRO HD2  H  22.310 -22.794 -17.056 1.00 . A A . 280 PRO HD2  1 1 
        5 14493 1 1 162 PRO HD3  H  20.561 -23.030 -16.842 1.00 . A A . 280 PRO HD3  1 1 
        5 14494 1 1 162 PRO HG2  H  22.324 -20.774 -15.876 1.00 . A A . 280 PRO HG2  1 1 
        5 14495 1 1 162 PRO HG3  H  20.985 -21.591 -15.037 1.00 . A A . 280 PRO HG3  1 1 
        5 14496 1 1 162 PRO N    N  21.088 -21.572 -18.310 1.00 . A A . 280 PRO N    1 1 
        5 14497 1 1 162 PRO O    O  22.344 -18.534 -17.782 1.00 . A A . 280 PRO O    1 1 
        5 14498 1 1 163 LYS C    C  22.071 -18.295 -22.135 1.00 . A A . 281 LYS C    1 1 
        5 14499 1 1 163 LYS CA   C  22.458 -18.108 -20.662 1.00 . A A . 281 LYS CA   1 1 
        5 14500 1 1 163 LYS CB   C  23.943 -18.503 -20.454 1.00 . A A . 281 LYS CB   1 1 
        5 14501 1 1 163 LYS CD   C  26.373 -18.251 -21.205 1.00 . A A . 281 LYS CD   1 1 
        5 14502 1 1 163 LYS CE   C  26.972 -18.407 -19.792 1.00 . A A . 281 LYS CE   1 1 
        5 14503 1 1 163 LYS CG   C  24.963 -17.627 -21.210 1.00 . A A . 281 LYS CG   1 1 
        5 14504 1 1 163 LYS H    H  20.917 -19.492 -20.382 1.00 . A A . 281 LYS H    1 1 
        5 14505 1 1 163 LYS HA   H  22.297 -17.081 -20.361 1.00 . A A . 281 LYS HA   1 1 
        5 14506 1 1 163 LYS HB2  H  24.170 -18.442 -19.394 1.00 . A A . 281 LYS HB2  1 1 
        5 14507 1 1 163 LYS HB3  H  24.073 -19.538 -20.770 1.00 . A A . 281 LYS HB3  1 1 
        5 14508 1 1 163 LYS HD2  H  26.306 -19.235 -21.661 1.00 . A A . 281 LYS HD2  1 1 
        5 14509 1 1 163 LYS HD3  H  27.032 -17.631 -21.804 1.00 . A A . 281 LYS HD3  1 1 
        5 14510 1 1 163 LYS HE2  H  27.007 -17.443 -19.305 1.00 . A A . 281 LYS HE2  1 1 
        5 14511 1 1 163 LYS HE3  H  26.345 -19.074 -19.211 1.00 . A A . 281 LYS HE3  1 1 
        5 14512 1 1 163 LYS HG2  H  24.639 -17.514 -22.242 1.00 . A A . 281 LYS HG2  1 1 
        5 14513 1 1 163 LYS HG3  H  25.007 -16.644 -20.743 1.00 . A A . 281 LYS HG3  1 1 
        5 14514 1 1 163 LYS HZ1  H  28.964 -18.357 -20.396 1.00 . A A . 281 LYS HZ1  1 1 
        5 14515 1 1 163 LYS HZ2  H  28.338 -19.919 -20.246 1.00 . A A . 281 LYS HZ2  1 1 
        5 14516 1 1 163 LYS HZ3  H  28.731 -19.024 -18.864 1.00 . A A . 281 LYS HZ3  1 1 
        5 14517 1 1 163 LYS N    N  21.571 -18.973 -19.881 1.00 . A A . 281 LYS N    1 1 
        5 14518 1 1 163 LYS NZ   N  28.347 -18.964 -19.827 1.00 . A A . 281 LYS NZ   1 1 
        5 14519 1 1 163 LYS O    O  22.023 -17.341 -22.919 1.00 . A A . 281 LYS O    1 1 
        5 14520 1 1 164 GLU C    C  19.813 -19.473 -23.895 1.00 . A A . 282 GLU C    1 1 
        5 14521 1 1 164 GLU CA   C  21.255 -19.977 -23.772 1.00 . A A . 282 GLU CA   1 1 
        5 14522 1 1 164 GLU CB   C  21.320 -21.523 -23.916 1.00 . A A . 282 GLU CB   1 1 
        5 14523 1 1 164 GLU CD   C  23.515 -21.573 -25.246 1.00 . A A . 282 GLU CD   1 1 
        5 14524 1 1 164 GLU CG   C  22.750 -22.095 -24.011 1.00 . A A . 282 GLU CG   1 1 
        5 14525 1 1 164 GLU H    H  21.990 -20.278 -21.828 1.00 . A A . 282 GLU H    1 1 
        5 14526 1 1 164 GLU HA   H  21.864 -19.526 -24.552 1.00 . A A . 282 GLU HA   1 1 
        5 14527 1 1 164 GLU HB2  H  20.833 -21.974 -23.057 1.00 . A A . 282 GLU HB2  1 1 
        5 14528 1 1 164 GLU HB3  H  20.776 -21.816 -24.811 1.00 . A A . 282 GLU HB3  1 1 
        5 14529 1 1 164 GLU HG2  H  23.297 -21.829 -23.112 1.00 . A A . 282 GLU HG2  1 1 
        5 14530 1 1 164 GLU HG3  H  22.686 -23.180 -24.069 1.00 . A A . 282 GLU HG3  1 1 
        5 14531 1 1 164 GLU N    N  21.806 -19.576 -22.482 1.00 . A A . 282 GLU N    1 1 
        5 14532 1 1 164 GLU O    O  18.922 -19.938 -23.171 1.00 . A A . 282 GLU O    1 1 
        5 14533 1 1 164 GLU OE1  O  24.242 -20.565 -25.135 1.00 . A A . 282 GLU OE1  1 1 
        5 14534 1 1 164 GLU OE2  O  23.358 -22.153 -26.345 1.00 . A A . 282 GLU OE2  1 1 
        5 14535 1 1 165 ARG C    C  17.673 -18.204 -26.276 1.00 . A A . 283 ARG C    1 1 
        5 14536 1 1 165 ARG CA   C  18.327 -17.805 -24.951 1.00 . A A . 283 ARG CA   1 1 
        5 14537 1 1 165 ARG CB   C  18.522 -16.267 -24.835 1.00 . A A . 283 ARG CB   1 1 
        5 14538 1 1 165 ARG CD   C  18.082 -15.913 -22.289 1.00 . A A . 283 ARG CD   1 1 
        5 14539 1 1 165 ARG CG   C  19.079 -15.766 -23.470 1.00 . A A . 283 ARG CG   1 1 
        5 14540 1 1 165 ARG CZ   C  16.518 -17.840 -21.867 1.00 . A A . 283 ARG CZ   1 1 
        5 14541 1 1 165 ARG H    H  20.361 -18.214 -25.352 1.00 . A A . 283 ARG H    1 1 
        5 14542 1 1 165 ARG HA   H  17.662 -18.118 -24.146 1.00 . A A . 283 ARG HA   1 1 
        5 14543 1 1 165 ARG HB2  H  19.206 -15.947 -25.614 1.00 . A A . 283 ARG HB2  1 1 
        5 14544 1 1 165 ARG HB3  H  17.563 -15.783 -25.003 1.00 . A A . 283 ARG HB3  1 1 
        5 14545 1 1 165 ARG HD2  H  18.519 -15.452 -21.409 1.00 . A A . 283 ARG HD2  1 1 
        5 14546 1 1 165 ARG HD3  H  17.169 -15.380 -22.542 1.00 . A A . 283 ARG HD3  1 1 
        5 14547 1 1 165 ARG HE   H  18.518 -17.926 -21.815 1.00 . A A . 283 ARG HE   1 1 
        5 14548 1 1 165 ARG HG2  H  19.979 -16.324 -23.233 1.00 . A A . 283 ARG HG2  1 1 
        5 14549 1 1 165 ARG HG3  H  19.341 -14.716 -23.574 1.00 . A A . 283 ARG HG3  1 1 
        5 14550 1 1 165 ARG HH11 H  15.561 -16.112 -22.279 1.00 . A A . 283 ARG HH11 1 1 
        5 14551 1 1 165 ARG HH12 H  14.537 -17.488 -22.033 1.00 . A A . 283 ARG HH12 1 1 
        5 14552 1 1 165 ARG HH21 H  17.130 -19.724 -21.454 1.00 . A A . 283 ARG HH21 1 1 
        5 14553 1 1 165 ARG HH22 H  15.407 -19.501 -21.529 1.00 . A A . 283 ARG HH22 1 1 
        5 14554 1 1 165 ARG N    N  19.611 -18.489 -24.783 1.00 . A A . 283 ARG N    1 1 
        5 14555 1 1 165 ARG NE   N  17.758 -17.324 -21.959 1.00 . A A . 283 ARG NE   1 1 
        5 14556 1 1 165 ARG NH1  N  15.458 -17.079 -22.065 1.00 . A A . 283 ARG NH1  1 1 
        5 14557 1 1 165 ARG NH2  N  16.343 -19.123 -21.593 1.00 . A A . 283 ARG NH2  1 1 
        5 14558 1 1 165 ARG O    O  17.821 -17.518 -27.298 1.00 . A A . 283 ARG O    1 1 
        5 14559 1 1 166 ARG C    C  14.746 -19.192 -27.133 1.00 . A A . 284 ARG C    1 1 
        5 14560 1 1 166 ARG CA   C  16.143 -19.812 -27.347 1.00 . A A . 284 ARG CA   1 1 
        5 14561 1 1 166 ARG CB   C  16.072 -21.376 -27.432 1.00 . A A . 284 ARG CB   1 1 
        5 14562 1 1 166 ARG CD   C  18.222 -21.780 -28.789 1.00 . A A . 284 ARG CD   1 1 
        5 14563 1 1 166 ARG CG   C  16.695 -21.964 -28.722 1.00 . A A . 284 ARG CG   1 1 
        5 14564 1 1 166 ARG CZ   C  20.206 -22.561 -27.479 1.00 . A A . 284 ARG CZ   1 1 
        5 14565 1 1 166 ARG H    H  17.126 -19.959 -25.478 1.00 . A A . 284 ARG H    1 1 
        5 14566 1 1 166 ARG HA   H  16.556 -19.428 -28.276 1.00 . A A . 284 ARG HA   1 1 
        5 14567 1 1 166 ARG HB2  H  16.588 -21.805 -26.578 1.00 . A A . 284 ARG HB2  1 1 
        5 14568 1 1 166 ARG HB3  H  15.036 -21.701 -27.391 1.00 . A A . 284 ARG HB3  1 1 
        5 14569 1 1 166 ARG HD2  H  18.572 -22.111 -29.761 1.00 . A A . 284 ARG HD2  1 1 
        5 14570 1 1 166 ARG HD3  H  18.463 -20.730 -28.662 1.00 . A A . 284 ARG HD3  1 1 
        5 14571 1 1 166 ARG HE   H  18.327 -23.154 -27.211 1.00 . A A . 284 ARG HE   1 1 
        5 14572 1 1 166 ARG HG2  H  16.473 -23.025 -28.768 1.00 . A A . 284 ARG HG2  1 1 
        5 14573 1 1 166 ARG HG3  H  16.244 -21.474 -29.581 1.00 . A A . 284 ARG HG3  1 1 
        5 14574 1 1 166 ARG HH11 H  20.708 -21.120 -28.813 1.00 . A A . 284 ARG HH11 1 1 
        5 14575 1 1 166 ARG HH12 H  22.024 -21.760 -27.877 1.00 . A A . 284 ARG HH12 1 1 
        5 14576 1 1 166 ARG HH21 H  20.028 -23.980 -26.049 1.00 . A A . 284 ARG HH21 1 1 
        5 14577 1 1 166 ARG HH22 H  21.644 -23.389 -26.321 1.00 . A A . 284 ARG HH22 1 1 
        5 14578 1 1 166 ARG N    N  17.020 -19.374 -26.259 1.00 . A A . 284 ARG N    1 1 
        5 14579 1 1 166 ARG NE   N  18.897 -22.563 -27.746 1.00 . A A . 284 ARG NE   1 1 
        5 14580 1 1 166 ARG NH1  N  21.046 -21.752 -28.111 1.00 . A A . 284 ARG NH1  1 1 
        5 14581 1 1 166 ARG NH2  N  20.663 -23.377 -26.544 1.00 . A A . 284 ARG NH2  1 1 
        5 14582 1 1 166 ARG O    O  14.125 -19.443 -26.095 1.00 . A A . 284 ARG O    1 1 
        5 14583 1 1 167 PRO C    C  11.739 -18.671 -28.227 1.00 . A A . 285 PRO C    1 1 
        5 14584 1 1 167 PRO CA   C  12.922 -17.708 -27.965 1.00 . A A . 285 PRO CA   1 1 
        5 14585 1 1 167 PRO CB   C  13.008 -16.556 -28.997 1.00 . A A . 285 PRO CB   1 1 
        5 14586 1 1 167 PRO CD   C  14.879 -18.035 -29.408 1.00 . A A . 285 PRO CD   1 1 
        5 14587 1 1 167 PRO CG   C  13.893 -17.095 -30.088 1.00 . A A . 285 PRO CG   1 1 
        5 14588 1 1 167 PRO HA   H  12.807 -17.288 -26.966 1.00 . A A . 285 PRO HA   1 1 
        5 14589 1 1 167 PRO HB2  H  12.018 -16.301 -29.365 1.00 . A A . 285 PRO HB2  1 1 
        5 14590 1 1 167 PRO HB3  H  13.449 -15.679 -28.529 1.00 . A A . 285 PRO HB3  1 1 
        5 14591 1 1 167 PRO HD2  H  15.031 -18.929 -30.007 1.00 . A A . 285 PRO HD2  1 1 
        5 14592 1 1 167 PRO HD3  H  15.829 -17.537 -29.239 1.00 . A A . 285 PRO HD3  1 1 
        5 14593 1 1 167 PRO HG2  H  13.293 -17.635 -30.817 1.00 . A A . 285 PRO HG2  1 1 
        5 14594 1 1 167 PRO HG3  H  14.420 -16.283 -30.578 1.00 . A A . 285 PRO HG3  1 1 
        5 14595 1 1 167 PRO N    N  14.228 -18.376 -28.108 1.00 . A A . 285 PRO N    1 1 
        5 14596 1 1 167 PRO O    O  11.183 -18.728 -29.337 1.00 . A A . 285 PRO O    1 1 
        5 14597 1 1 168 LEU C    C   9.206 -19.757 -26.232 1.00 . A A . 286 LEU C    1 1 
        5 14598 1 1 168 LEU CA   C  10.227 -20.358 -27.193 1.00 . A A . 286 LEU CA   1 1 
        5 14599 1 1 168 LEU CB   C  10.563 -21.825 -26.789 1.00 . A A . 286 LEU CB   1 1 
        5 14600 1 1 168 LEU CD1  C  12.619 -22.286 -28.254 1.00 . A A . 286 LEU CD1  1 1 
        5 14601 1 1 168 LEU CD2  C  11.145 -24.213 -27.498 1.00 . A A . 286 LEU CD2  1 1 
        5 14602 1 1 168 LEU CG   C  11.193 -22.725 -27.895 1.00 . A A . 286 LEU CG   1 1 
        5 14603 1 1 168 LEU H    H  12.008 -19.502 -26.418 1.00 . A A . 286 LEU H    1 1 
        5 14604 1 1 168 LEU HA   H   9.799 -20.365 -28.198 1.00 . A A . 286 LEU HA   1 1 
        5 14605 1 1 168 LEU HB2  H  11.242 -21.799 -25.942 1.00 . A A . 286 LEU HB2  1 1 
        5 14606 1 1 168 LEU HB3  H   9.644 -22.302 -26.461 1.00 . A A . 286 LEU HB3  1 1 
        5 14607 1 1 168 LEU HD11 H  13.257 -22.356 -27.384 1.00 . A A . 286 LEU HD11 1 1 
        5 14608 1 1 168 LEU HD12 H  12.604 -21.261 -28.604 1.00 . A A . 286 LEU HD12 1 1 
        5 14609 1 1 168 LEU HD13 H  13.006 -22.920 -29.038 1.00 . A A . 286 LEU HD13 1 1 
        5 14610 1 1 168 LEU HD21 H  11.562 -24.814 -28.297 1.00 . A A . 286 LEU HD21 1 1 
        5 14611 1 1 168 LEU HD22 H  10.118 -24.513 -27.330 1.00 . A A . 286 LEU HD22 1 1 
        5 14612 1 1 168 LEU HD23 H  11.718 -24.373 -26.594 1.00 . A A . 286 LEU HD23 1 1 
        5 14613 1 1 168 LEU HG   H  10.599 -22.617 -28.795 1.00 . A A . 286 LEU HG   1 1 
        5 14614 1 1 168 LEU N    N  11.420 -19.490 -27.208 1.00 . A A . 286 LEU N    1 1 
        5 14615 1 1 168 LEU O    O   9.311 -19.927 -25.014 1.00 . A A . 286 LEU O    1 1 
        5 14616 1 1 169 ILE C    C   5.840 -18.986 -26.327 1.00 . A A . 287 ILE C    1 1 
        5 14617 1 1 169 ILE CA   C   7.198 -18.343 -26.018 1.00 . A A . 287 ILE CA   1 1 
        5 14618 1 1 169 ILE CB   C   7.192 -16.798 -26.361 1.00 . A A . 287 ILE CB   1 1 
        5 14619 1 1 169 ILE CD1  C   9.207 -16.350 -24.757 1.00 . A A . 287 ILE CD1  1 1 
        5 14620 1 1 169 ILE CG1  C   8.619 -16.181 -26.152 1.00 . A A . 287 ILE CG1  1 1 
        5 14621 1 1 169 ILE CG2  C   6.122 -16.019 -25.549 1.00 . A A . 287 ILE CG2  1 1 
        5 14622 1 1 169 ILE H    H   8.203 -18.973 -27.763 1.00 . A A . 287 ILE H    1 1 
        5 14623 1 1 169 ILE HA   H   7.411 -18.460 -24.952 1.00 . A A . 287 ILE HA   1 1 
        5 14624 1 1 169 ILE HB   H   6.933 -16.698 -27.413 1.00 . A A . 287 ILE HB   1 1 
        5 14625 1 1 169 ILE HD11 H   9.333 -17.402 -24.537 1.00 . A A . 287 ILE HD11 1 1 
        5 14626 1 1 169 ILE HD12 H   8.544 -15.908 -24.026 1.00 . A A . 287 ILE HD12 1 1 
        5 14627 1 1 169 ILE HD13 H  10.165 -15.858 -24.714 1.00 . A A . 287 ILE HD13 1 1 
        5 14628 1 1 169 ILE HG12 H   9.309 -16.647 -26.843 1.00 . A A . 287 ILE HG12 1 1 
        5 14629 1 1 169 ILE HG13 H   8.584 -15.119 -26.364 1.00 . A A . 287 ILE HG13 1 1 
        5 14630 1 1 169 ILE HG21 H   6.144 -14.970 -25.825 1.00 . A A . 287 ILE HG21 1 1 
        5 14631 1 1 169 ILE HG22 H   6.323 -16.109 -24.488 1.00 . A A . 287 ILE HG22 1 1 
        5 14632 1 1 169 ILE HG23 H   5.138 -16.420 -25.759 1.00 . A A . 287 ILE HG23 1 1 
        5 14633 1 1 169 ILE N    N   8.235 -19.037 -26.787 1.00 . A A . 287 ILE N    1 1 
        5 14634 1 1 169 ILE O    O   5.513 -19.221 -27.500 1.00 . A A . 287 ILE O    1 1 
        5 14635 1 1 170 ALA C    C   2.718 -18.754 -25.690 1.00 . A A . 288 ALA C    1 1 
        5 14636 1 1 170 ALA CA   C   3.724 -19.867 -25.391 1.00 . A A . 288 ALA CA   1 1 
        5 14637 1 1 170 ALA CB   C   3.328 -20.618 -24.107 1.00 . A A . 288 ALA CB   1 1 
        5 14638 1 1 170 ALA H    H   5.438 -19.158 -24.378 1.00 . A A . 288 ALA H    1 1 
        5 14639 1 1 170 ALA HA   H   3.722 -20.584 -26.214 1.00 . A A . 288 ALA HA   1 1 
        5 14640 1 1 170 ALA HB1  H   4.050 -21.402 -23.908 1.00 . A A . 288 ALA HB1  1 1 
        5 14641 1 1 170 ALA HB2  H   2.347 -21.065 -24.224 1.00 . A A . 288 ALA HB2  1 1 
        5 14642 1 1 170 ALA HB3  H   3.311 -19.932 -23.266 1.00 . A A . 288 ALA HB3  1 1 
        5 14643 1 1 170 ALA N    N   5.077 -19.311 -25.271 1.00 . A A . 288 ALA N    1 1 
        5 14644 1 1 170 ALA O    O   2.899 -17.602 -25.262 1.00 . A A . 288 ALA O    1 1 
        5 14645 1 1 171 SER C    C  -0.397 -18.049 -25.605 1.00 . A A . 289 SER C    1 1 
        5 14646 1 1 171 SER CA   C   0.589 -18.194 -26.789 1.00 . A A . 289 SER CA   1 1 
        5 14647 1 1 171 SER CB   C  -0.124 -18.739 -28.043 1.00 . A A . 289 SER CB   1 1 
        5 14648 1 1 171 SER H    H   1.610 -20.036 -26.742 1.00 . A A . 289 SER H    1 1 
        5 14649 1 1 171 SER HA   H   1.019 -17.224 -27.020 1.00 . A A . 289 SER HA   1 1 
        5 14650 1 1 171 SER HB2  H  -0.617 -19.674 -27.806 1.00 . A A . 289 SER HB2  1 1 
        5 14651 1 1 171 SER HB3  H  -0.860 -18.021 -28.384 1.00 . A A . 289 SER HB3  1 1 
        5 14652 1 1 171 SER HG   H   1.265 -18.155 -29.310 1.00 . A A . 289 SER HG   1 1 
        5 14653 1 1 171 SER N    N   1.671 -19.109 -26.431 1.00 . A A . 289 SER N    1 1 
        5 14654 1 1 171 SER O    O  -0.569 -19.005 -24.840 1.00 . A A . 289 SER O    1 1 
        5 14655 1 1 171 SER OG   O   0.802 -18.977 -29.094 1.00 . A A . 289 SER OG   1 1 
        5 14656 1 1 172 PRO C    C  -3.249 -17.634 -24.492 1.00 . A A . 290 PRO C    1 1 
        5 14657 1 1 172 PRO CA   C  -2.064 -16.643 -24.361 1.00 . A A . 290 PRO CA   1 1 
        5 14658 1 1 172 PRO CB   C  -2.523 -15.164 -24.571 1.00 . A A . 290 PRO CB   1 1 
        5 14659 1 1 172 PRO CD   C  -0.745 -15.572 -26.132 1.00 . A A . 290 PRO CD   1 1 
        5 14660 1 1 172 PRO CG   C  -2.014 -14.778 -25.931 1.00 . A A . 290 PRO CG   1 1 
        5 14661 1 1 172 PRO HA   H  -1.628 -16.750 -23.371 1.00 . A A . 290 PRO HA   1 1 
        5 14662 1 1 172 PRO HB2  H  -3.607 -15.086 -24.516 1.00 . A A . 290 PRO HB2  1 1 
        5 14663 1 1 172 PRO HB3  H  -2.090 -14.537 -23.796 1.00 . A A . 290 PRO HB3  1 1 
        5 14664 1 1 172 PRO HD2  H  -0.572 -15.748 -27.188 1.00 . A A . 290 PRO HD2  1 1 
        5 14665 1 1 172 PRO HD3  H   0.106 -15.061 -25.692 1.00 . A A . 290 PRO HD3  1 1 
        5 14666 1 1 172 PRO HG2  H  -2.749 -15.036 -26.690 1.00 . A A . 290 PRO HG2  1 1 
        5 14667 1 1 172 PRO HG3  H  -1.807 -13.713 -25.967 1.00 . A A . 290 PRO HG3  1 1 
        5 14668 1 1 172 PRO N    N  -1.030 -16.844 -25.410 1.00 . A A . 290 PRO N    1 1 
        5 14669 1 1 172 PRO O    O  -3.781 -18.114 -23.485 1.00 . A A . 290 PRO O    1 1 
        5 14670 1 1 173 SER C    C  -4.281 -20.310 -26.206 1.00 . A A . 291 SER C    1 1 
        5 14671 1 1 173 SER CA   C  -4.760 -18.855 -26.041 1.00 . A A . 291 SER CA   1 1 
        5 14672 1 1 173 SER CB   C  -5.491 -18.374 -27.306 1.00 . A A . 291 SER CB   1 1 
        5 14673 1 1 173 SER H    H  -3.168 -17.523 -26.495 1.00 . A A . 291 SER H    1 1 
        5 14674 1 1 173 SER HA   H  -5.461 -18.817 -25.207 1.00 . A A . 291 SER HA   1 1 
        5 14675 1 1 173 SER HB2  H  -4.807 -18.376 -28.146 1.00 . A A . 291 SER HB2  1 1 
        5 14676 1 1 173 SER HB3  H  -6.326 -19.028 -27.523 1.00 . A A . 291 SER HB3  1 1 
        5 14677 1 1 173 SER HG   H  -6.393 -16.976 -26.261 1.00 . A A . 291 SER HG   1 1 
        5 14678 1 1 173 SER N    N  -3.645 -17.935 -25.744 1.00 . A A . 291 SER N    1 1 
        5 14679 1 1 173 SER O    O  -5.060 -21.241 -25.990 1.00 . A A . 291 SER O    1 1 
        5 14680 1 1 173 SER OG   O  -5.987 -17.056 -27.134 1.00 . A A . 291 SER OG   1 1 
        5 14681 1 1 174 GLN C    C  -1.221 -22.020 -25.763 1.00 . A A . 292 GLN C    1 1 
        5 14682 1 1 174 GLN CA   C  -2.400 -21.849 -26.748 1.00 . A A . 292 GLN CA   1 1 
        5 14683 1 1 174 GLN CB   C  -1.937 -22.114 -28.216 1.00 . A A . 292 GLN CB   1 1 
        5 14684 1 1 174 GLN CD   C  -4.008 -23.476 -28.913 1.00 . A A . 292 GLN CD   1 1 
        5 14685 1 1 174 GLN CG   C  -3.076 -22.304 -29.243 1.00 . A A . 292 GLN CG   1 1 
        5 14686 1 1 174 GLN H    H  -2.445 -19.721 -26.780 1.00 . A A . 292 GLN H    1 1 
        5 14687 1 1 174 GLN HA   H  -3.162 -22.591 -26.499 1.00 . A A . 292 GLN HA   1 1 
        5 14688 1 1 174 GLN HB2  H  -1.329 -21.274 -28.543 1.00 . A A . 292 GLN HB2  1 1 
        5 14689 1 1 174 GLN HB3  H  -1.318 -23.007 -28.234 1.00 . A A . 292 GLN HB3  1 1 
        5 14690 1 1 174 GLN HE21 H  -5.272 -22.267 -27.972 1.00 . A A . 292 GLN HE21 1 1 
        5 14691 1 1 174 GLN HE22 H  -5.710 -23.938 -28.000 1.00 . A A . 292 GLN HE22 1 1 
        5 14692 1 1 174 GLN HG2  H  -3.665 -21.394 -29.279 1.00 . A A . 292 GLN HG2  1 1 
        5 14693 1 1 174 GLN HG3  H  -2.636 -22.472 -30.223 1.00 . A A . 292 GLN HG3  1 1 
        5 14694 1 1 174 GLN N    N  -3.002 -20.503 -26.603 1.00 . A A . 292 GLN N    1 1 
        5 14695 1 1 174 GLN NE2  N  -5.108 -23.199 -28.229 1.00 . A A . 292 GLN NE2  1 1 
        5 14696 1 1 174 GLN O    O  -0.102 -21.563 -26.047 1.00 . A A . 292 GLN O    1 1 
        5 14697 1 1 174 GLN OE1  O  -3.748 -24.614 -29.290 1.00 . A A . 292 GLN OE1  1 1 
        5 14698 1 1 175 PRO C    C   0.485 -24.214 -24.225 1.00 . A A . 293 PRO C    1 1 
        5 14699 1 1 175 PRO CA   C  -0.379 -23.055 -23.629 1.00 . A A . 293 PRO CA   1 1 
        5 14700 1 1 175 PRO CB   C  -1.180 -23.490 -22.362 1.00 . A A . 293 PRO CB   1 1 
        5 14701 1 1 175 PRO CD   C  -2.810 -23.053 -24.055 1.00 . A A . 293 PRO CD   1 1 
        5 14702 1 1 175 PRO CG   C  -2.490 -23.978 -22.898 1.00 . A A . 293 PRO CG   1 1 
        5 14703 1 1 175 PRO HA   H   0.269 -22.215 -23.395 1.00 . A A . 293 PRO HA   1 1 
        5 14704 1 1 175 PRO HB2  H  -0.649 -24.272 -21.825 1.00 . A A . 293 PRO HB2  1 1 
        5 14705 1 1 175 PRO HB3  H  -1.315 -22.636 -21.701 1.00 . A A . 293 PRO HB3  1 1 
        5 14706 1 1 175 PRO HD2  H  -3.382 -23.576 -24.814 1.00 . A A . 293 PRO HD2  1 1 
        5 14707 1 1 175 PRO HD3  H  -3.354 -22.178 -23.714 1.00 . A A . 293 PRO HD3  1 1 
        5 14708 1 1 175 PRO HG2  H  -2.390 -25.006 -23.241 1.00 . A A . 293 PRO HG2  1 1 
        5 14709 1 1 175 PRO HG3  H  -3.258 -23.915 -22.134 1.00 . A A . 293 PRO HG3  1 1 
        5 14710 1 1 175 PRO N    N  -1.462 -22.662 -24.572 1.00 . A A . 293 PRO N    1 1 
        5 14711 1 1 175 PRO O    O   0.235 -24.619 -25.372 1.00 . A A . 293 PRO O    1 1 
        5 14712 1 1 176 PRO C    C   1.297 -27.125 -24.262 1.00 . A A . 294 PRO C    1 1 
        5 14713 1 1 176 PRO CA   C   2.271 -25.970 -23.904 1.00 . A A . 294 PRO CA   1 1 
        5 14714 1 1 176 PRO CB   C   3.152 -26.319 -22.656 1.00 . A A . 294 PRO CB   1 1 
        5 14715 1 1 176 PRO CD   C   2.183 -24.143 -22.288 1.00 . A A . 294 PRO CD   1 1 
        5 14716 1 1 176 PRO CG   C   2.711 -25.369 -21.573 1.00 . A A . 294 PRO CG   1 1 
        5 14717 1 1 176 PRO HA   H   2.913 -25.770 -24.755 1.00 . A A . 294 PRO HA   1 1 
        5 14718 1 1 176 PRO HB2  H   3.000 -27.355 -22.357 1.00 . A A . 294 PRO HB2  1 1 
        5 14719 1 1 176 PRO HB3  H   4.199 -26.177 -22.901 1.00 . A A . 294 PRO HB3  1 1 
        5 14720 1 1 176 PRO HD2  H   1.460 -23.624 -21.667 1.00 . A A . 294 PRO HD2  1 1 
        5 14721 1 1 176 PRO HD3  H   2.992 -23.469 -22.564 1.00 . A A . 294 PRO HD3  1 1 
        5 14722 1 1 176 PRO HG2  H   1.925 -25.827 -20.977 1.00 . A A . 294 PRO HG2  1 1 
        5 14723 1 1 176 PRO HG3  H   3.548 -25.108 -20.935 1.00 . A A . 294 PRO HG3  1 1 
        5 14724 1 1 176 PRO N    N   1.547 -24.732 -23.499 1.00 . A A . 294 PRO N    1 1 
        5 14725 1 1 176 PRO O    O   0.552 -27.582 -23.388 1.00 . A A . 294 PRO O    1 1 
        5 14726 1 1 177 PRO C    C   0.818 -30.010 -25.374 1.00 . A A . 295 PRO C    1 1 
        5 14727 1 1 177 PRO CA   C   0.357 -28.679 -25.990 1.00 . A A . 295 PRO CA   1 1 
        5 14728 1 1 177 PRO CB   C   0.460 -28.681 -27.549 1.00 . A A . 295 PRO CB   1 1 
        5 14729 1 1 177 PRO CD   C   2.013 -27.035 -26.721 1.00 . A A . 295 PRO CD   1 1 
        5 14730 1 1 177 PRO CG   C   1.117 -27.371 -27.896 1.00 . A A . 295 PRO CG   1 1 
        5 14731 1 1 177 PRO HA   H  -0.672 -28.486 -25.691 1.00 . A A . 295 PRO HA   1 1 
        5 14732 1 1 177 PRO HB2  H   1.058 -29.526 -27.892 1.00 . A A . 295 PRO HB2  1 1 
        5 14733 1 1 177 PRO HB3  H  -0.532 -28.754 -27.985 1.00 . A A . 295 PRO HB3  1 1 
        5 14734 1 1 177 PRO HD2  H   2.977 -27.532 -26.809 1.00 . A A . 295 PRO HD2  1 1 
        5 14735 1 1 177 PRO HD3  H   2.148 -25.963 -26.638 1.00 . A A . 295 PRO HD3  1 1 
        5 14736 1 1 177 PRO HG2  H   1.701 -27.477 -28.803 1.00 . A A . 295 PRO HG2  1 1 
        5 14737 1 1 177 PRO HG3  H   0.364 -26.600 -28.030 1.00 . A A . 295 PRO HG3  1 1 
        5 14738 1 1 177 PRO N    N   1.243 -27.570 -25.568 1.00 . A A . 295 PRO N    1 1 
        5 14739 1 1 177 PRO O    O   0.012 -30.731 -24.767 1.00 . A A . 295 PRO O    1 1 
        5 14740 1 1 178 ALA C    C   2.722 -31.143 -23.315 1.00 . A A . 296 ALA C    1 1 
        5 14741 1 1 178 ALA CA   C   2.769 -31.429 -24.830 1.00 . A A . 296 ALA CA   1 1 
        5 14742 1 1 178 ALA CB   C   4.217 -31.600 -25.320 1.00 . A A . 296 ALA CB   1 1 
        5 14743 1 1 178 ALA H    H   2.642 -29.825 -26.210 1.00 . A A . 296 ALA H    1 1 
        5 14744 1 1 178 ALA HA   H   2.225 -32.346 -25.046 1.00 . A A . 296 ALA HA   1 1 
        5 14745 1 1 178 ALA HB1  H   4.685 -32.430 -24.806 1.00 . A A . 296 ALA HB1  1 1 
        5 14746 1 1 178 ALA HB2  H   4.779 -30.696 -25.126 1.00 . A A . 296 ALA HB2  1 1 
        5 14747 1 1 178 ALA HB3  H   4.221 -31.796 -26.388 1.00 . A A . 296 ALA HB3  1 1 
        5 14748 1 1 178 ALA N    N   2.115 -30.337 -25.565 1.00 . A A . 296 ALA N    1 1 
        5 14749 1 1 178 ALA O    O   3.165 -30.075 -22.880 1.00 . A A . 296 ALA O    1 1 
        5 14750 1 1 179 LEU C    C   2.244 -33.440 -20.501 1.00 . A A . 297 LEU C    1 1 
        5 14751 1 1 179 LEU CA   C   2.072 -32.027 -21.066 1.00 . A A . 297 LEU CA   1 1 
        5 14752 1 1 179 LEU CB   C   0.670 -31.450 -20.676 1.00 . A A . 297 LEU CB   1 1 
        5 14753 1 1 179 LEU CD1  C  -1.079 -29.570 -20.812 1.00 . A A . 297 LEU CD1  1 1 
        5 14754 1 1 179 LEU CD2  C   1.363 -28.988 -20.419 1.00 . A A . 297 LEU CD2  1 1 
        5 14755 1 1 179 LEU CG   C   0.380 -29.970 -21.095 1.00 . A A . 297 LEU CG   1 1 
        5 14756 1 1 179 LEU H    H   1.978 -32.965 -22.962 1.00 . A A . 297 LEU H    1 1 
        5 14757 1 1 179 LEU HA   H   2.854 -31.379 -20.668 1.00 . A A . 297 LEU HA   1 1 
        5 14758 1 1 179 LEU HB2  H  -0.086 -32.082 -21.133 1.00 . A A . 297 LEU HB2  1 1 
        5 14759 1 1 179 LEU HB3  H   0.558 -31.522 -19.597 1.00 . A A . 297 LEU HB3  1 1 
        5 14760 1 1 179 LEU HD11 H  -1.747 -30.258 -21.311 1.00 . A A . 297 LEU HD11 1 1 
        5 14761 1 1 179 LEU HD12 H  -1.258 -28.570 -21.184 1.00 . A A . 297 LEU HD12 1 1 
        5 14762 1 1 179 LEU HD13 H  -1.266 -29.595 -19.742 1.00 . A A . 297 LEU HD13 1 1 
        5 14763 1 1 179 LEU HD21 H   1.262 -29.044 -19.343 1.00 . A A . 297 LEU HD21 1 1 
        5 14764 1 1 179 LEU HD22 H   1.153 -27.978 -20.746 1.00 . A A . 297 LEU HD22 1 1 
        5 14765 1 1 179 LEU HD23 H   2.377 -29.242 -20.697 1.00 . A A . 297 LEU HD23 1 1 
        5 14766 1 1 179 LEU HG   H   0.527 -29.882 -22.167 1.00 . A A . 297 LEU HG   1 1 
        5 14767 1 1 179 LEU N    N   2.239 -32.124 -22.533 1.00 . A A . 297 LEU N    1 1 
        5 14768 1 1 179 LEU O    O   1.351 -34.290 -20.652 1.00 . A A . 297 LEU O    1 1 
        5 14769 1 1 180 ARG C    C   3.155 -35.412 -18.106 1.00 . A A . 298 ARG C    1 1 
        5 14770 1 1 180 ARG CA   C   3.814 -35.037 -19.445 1.00 . A A . 298 ARG CA   1 1 
        5 14771 1 1 180 ARG CB   C   5.356 -35.109 -19.325 1.00 . A A . 298 ARG CB   1 1 
        5 14772 1 1 180 ARG CD   C   7.479 -34.152 -18.288 1.00 . A A . 298 ARG CD   1 1 
        5 14773 1 1 180 ARG CG   C   5.954 -34.207 -18.224 1.00 . A A . 298 ARG CG   1 1 
        5 14774 1 1 180 ARG CZ   C   8.607 -32.203 -17.231 1.00 . A A . 298 ARG CZ   1 1 
        5 14775 1 1 180 ARG H    H   4.025 -32.942 -19.747 1.00 . A A . 298 ARG H    1 1 
        5 14776 1 1 180 ARG HA   H   3.496 -35.752 -20.200 1.00 . A A . 298 ARG HA   1 1 
        5 14777 1 1 180 ARG HB2  H   5.645 -36.139 -19.119 1.00 . A A . 298 ARG HB2  1 1 
        5 14778 1 1 180 ARG HB3  H   5.787 -34.817 -20.277 1.00 . A A . 298 ARG HB3  1 1 
        5 14779 1 1 180 ARG HD2  H   7.872 -35.162 -18.263 1.00 . A A . 298 ARG HD2  1 1 
        5 14780 1 1 180 ARG HD3  H   7.776 -33.679 -19.221 1.00 . A A . 298 ARG HD3  1 1 
        5 14781 1 1 180 ARG HE   H   8.036 -33.863 -16.288 1.00 . A A . 298 ARG HE   1 1 
        5 14782 1 1 180 ARG HG2  H   5.565 -33.200 -18.343 1.00 . A A . 298 ARG HG2  1 1 
        5 14783 1 1 180 ARG HG3  H   5.653 -34.591 -17.251 1.00 . A A . 298 ARG HG3  1 1 
        5 14784 1 1 180 ARG HH11 H   8.197 -31.858 -19.184 1.00 . A A . 298 ARG HH11 1 1 
        5 14785 1 1 180 ARG HH12 H   9.067 -30.593 -18.378 1.00 . A A . 298 ARG HH12 1 1 
        5 14786 1 1 180 ARG HH21 H   9.137 -32.213 -15.303 1.00 . A A . 298 ARG HH21 1 1 
        5 14787 1 1 180 ARG HH22 H   9.584 -30.794 -16.188 1.00 . A A . 298 ARG HH22 1 1 
        5 14788 1 1 180 ARG N    N   3.410 -33.694 -19.899 1.00 . A A . 298 ARG N    1 1 
        5 14789 1 1 180 ARG NE   N   8.046 -33.410 -17.161 1.00 . A A . 298 ARG NE   1 1 
        5 14790 1 1 180 ARG NH1  N   8.619 -31.494 -18.355 1.00 . A A . 298 ARG NH1  1 1 
        5 14791 1 1 180 ARG NH2  N   9.142 -31.700 -16.160 1.00 . A A . 298 ARG NH2  1 1 
        5 14792 1 1 180 ARG O    O   2.823 -34.543 -17.290 1.00 . A A . 298 ARG O    1 1 
        5 14793 1 1 181 ASN C    C   3.589 -38.181 -16.057 1.00 . A A . 299 ASN C    1 1 
        5 14794 1 1 181 ASN CA   C   2.472 -37.311 -16.655 1.00 . A A . 299 ASN CA   1 1 
        5 14795 1 1 181 ASN CB   C   1.192 -38.153 -16.929 1.00 . A A . 299 ASN CB   1 1 
        5 14796 1 1 181 ASN CG   C   0.528 -38.746 -15.675 1.00 . A A . 299 ASN CG   1 1 
        5 14797 1 1 181 ASN H    H   3.164 -37.329 -18.653 1.00 . A A . 299 ASN H    1 1 
        5 14798 1 1 181 ASN HA   H   2.233 -36.510 -15.957 1.00 . A A . 299 ASN HA   1 1 
        5 14799 1 1 181 ASN HB2  H   0.460 -37.521 -17.415 1.00 . A A . 299 ASN HB2  1 1 
        5 14800 1 1 181 ASN HB3  H   1.443 -38.965 -17.602 1.00 . A A . 299 ASN HB3  1 1 
        5 14801 1 1 181 ASN HD21 H   0.829 -37.067 -14.634 1.00 . A A . 299 ASN HD21 1 1 
        5 14802 1 1 181 ASN HD22 H   0.048 -38.353 -13.786 1.00 . A A . 299 ASN HD22 1 1 
        5 14803 1 1 181 ASN N    N   2.961 -36.722 -17.914 1.00 . A A . 299 ASN N    1 1 
        5 14804 1 1 181 ASN ND2  N   0.460 -37.979 -14.591 1.00 . A A . 299 ASN ND2  1 1 
        5 14805 1 1 181 ASN O    O   4.501 -38.620 -16.778 1.00 . A A . 299 ASN O    1 1 
        5 14806 1 1 181 ASN OD1  O   0.036 -39.876 -15.700 1.00 . A A . 299 ASN OD1  1 1 
        5 14807 1 1 182 THR C    C   3.971 -39.769 -12.725 1.00 . A A . 300 THR C    1 1 
        5 14808 1 1 182 THR CA   C   4.545 -39.167 -14.013 1.00 . A A . 300 THR CA   1 1 
        5 14809 1 1 182 THR CB   C   5.768 -38.248 -13.687 1.00 . A A . 300 THR CB   1 1 
        5 14810 1 1 182 THR CG2  C   5.370 -36.966 -12.946 1.00 . A A . 300 THR CG2  1 1 
        5 14811 1 1 182 THR H    H   2.748 -38.084 -14.241 1.00 . A A . 300 THR H    1 1 
        5 14812 1 1 182 THR HA   H   4.890 -39.979 -14.648 1.00 . A A . 300 THR HA   1 1 
        5 14813 1 1 182 THR HB   H   6.225 -37.961 -14.630 1.00 . A A . 300 THR HB   1 1 
        5 14814 1 1 182 THR HG1  H   7.227 -39.553 -13.511 1.00 . A A . 300 THR HG1  1 1 
        5 14815 1 1 182 THR HG21 H   4.898 -37.219 -12.006 1.00 . A A . 300 THR HG21 1 1 
        5 14816 1 1 182 THR HG22 H   4.676 -36.392 -13.551 1.00 . A A . 300 THR HG22 1 1 
        5 14817 1 1 182 THR HG23 H   6.251 -36.368 -12.752 1.00 . A A . 300 THR HG23 1 1 
        5 14818 1 1 182 THR N    N   3.519 -38.423 -14.744 1.00 . A A . 300 THR N    1 1 
        5 14819 1 1 182 THR O    O   2.946 -39.300 -12.205 1.00 . A A . 300 THR O    1 1 
        5 14820 1 1 182 THR OG1  O   6.749 -38.958 -12.930 1.00 . A A . 300 THR OG1  1 1 
        5 14821 1 1 183 GLY C    C   3.123 -42.472 -11.141 1.00 . A A . 301 GLY C    1 1 
        5 14822 1 1 183 GLY CA   C   4.283 -41.494 -10.998 1.00 . A A . 301 GLY CA   1 1 
        5 14823 1 1 183 GLY H    H   5.435 -41.138 -12.731 1.00 . A A . 301 GLY H    1 1 
        5 14824 1 1 183 GLY HA2  H   5.148 -42.037 -10.639 1.00 . A A . 301 GLY HA2  1 1 
        5 14825 1 1 183 GLY HA3  H   4.019 -40.749 -10.255 1.00 . A A . 301 GLY HA3  1 1 
        5 14826 1 1 183 GLY N    N   4.651 -40.823 -12.237 1.00 . A A . 301 GLY N    1 1 
        5 14827 1 1 183 GLY O    O   2.433 -42.504 -12.169 1.00 . A A . 301 GLY O    1 1 
        5 14828 1 1 184 LYS C    C   0.628 -43.410  -9.238 1.00 . A A . 302 LYS C    1 1 
        5 14829 1 1 184 LYS CA   C   1.758 -44.175  -9.959 1.00 . A A . 302 LYS CA   1 1 
        5 14830 1 1 184 LYS CB   C   2.142 -45.461  -9.168 1.00 . A A . 302 LYS CB   1 1 
        5 14831 1 1 184 LYS CD   C   3.001 -46.500  -6.970 1.00 . A A . 302 LYS CD   1 1 
        5 14832 1 1 184 LYS CE   C   3.460 -46.231  -5.530 1.00 . A A . 302 LYS CE   1 1 
        5 14833 1 1 184 LYS CG   C   2.652 -45.204  -7.728 1.00 . A A . 302 LYS CG   1 1 
        5 14834 1 1 184 LYS H    H   3.611 -43.309  -9.391 1.00 . A A . 302 LYS H    1 1 
        5 14835 1 1 184 LYS HA   H   1.415 -44.455 -10.953 1.00 . A A . 302 LYS HA   1 1 
        5 14836 1 1 184 LYS HB2  H   1.272 -46.111  -9.113 1.00 . A A . 302 LYS HB2  1 1 
        5 14837 1 1 184 LYS HB3  H   2.922 -45.983  -9.716 1.00 . A A . 302 LYS HB3  1 1 
        5 14838 1 1 184 LYS HD2  H   2.123 -47.137  -6.940 1.00 . A A . 302 LYS HD2  1 1 
        5 14839 1 1 184 LYS HD3  H   3.795 -47.014  -7.504 1.00 . A A . 302 LYS HD3  1 1 
        5 14840 1 1 184 LYS HE2  H   3.697 -47.173  -5.056 1.00 . A A . 302 LYS HE2  1 1 
        5 14841 1 1 184 LYS HE3  H   4.348 -45.612  -5.550 1.00 . A A . 302 LYS HE3  1 1 
        5 14842 1 1 184 LYS HG2  H   3.541 -44.583  -7.780 1.00 . A A . 302 LYS HG2  1 1 
        5 14843 1 1 184 LYS HG3  H   1.883 -44.669  -7.177 1.00 . A A . 302 LYS HG3  1 1 
        5 14844 1 1 184 LYS HZ1  H   1.543 -46.103  -4.722 1.00 . A A . 302 LYS HZ1  1 1 
        5 14845 1 1 184 LYS HZ2  H   2.210 -44.605  -5.125 1.00 . A A . 302 LYS HZ2  1 1 
        5 14846 1 1 184 LYS HZ3  H   2.739 -45.426  -3.745 1.00 . A A . 302 LYS HZ3  1 1 
        5 14847 1 1 184 LYS N    N   2.931 -43.295 -10.099 1.00 . A A . 302 LYS N    1 1 
        5 14848 1 1 184 LYS NZ   N   2.417 -45.544  -4.729 1.00 . A A . 302 LYS NZ   1 1 
        5 14849 1 1 184 LYS O    O  -0.559 -43.682  -9.451 1.00 . A A . 302 LYS O    1 1 
        5 14850 1 1 185 SER C    C   0.550 -40.184  -7.518 1.00 . A A . 303 SER C    1 1 
        5 14851 1 1 185 SER CA   C   0.129 -41.667  -7.524 1.00 . A A . 303 SER CA   1 1 
        5 14852 1 1 185 SER CB   C   0.185 -42.241  -6.085 1.00 . A A . 303 SER CB   1 1 
        5 14853 1 1 185 SER H    H   1.984 -42.228  -8.356 1.00 . A A . 303 SER H    1 1 
        5 14854 1 1 185 SER HA   H  -0.886 -41.748  -7.906 1.00 . A A . 303 SER HA   1 1 
        5 14855 1 1 185 SER HB2  H   1.165 -42.064  -5.656 1.00 . A A . 303 SER HB2  1 1 
        5 14856 1 1 185 SER HB3  H  -0.564 -41.758  -5.469 1.00 . A A . 303 SER HB3  1 1 
        5 14857 1 1 185 SER HG   H  -0.994 -43.801  -5.918 1.00 . A A . 303 SER HG   1 1 
        5 14858 1 1 185 SER N    N   1.030 -42.439  -8.393 1.00 . A A . 303 SER N    1 1 
        5 14859 1 1 185 SER O    O   1.715 -39.856  -7.791 1.00 . A A . 303 SER O    1 1 
        5 14860 1 1 185 SER OG   O  -0.056 -43.641  -6.075 1.00 . A A . 303 SER OG   1 1 
        5 14861 1 1 186 GLY C    C  -0.650 -37.427  -5.611 1.00 . A A . 304 GLY C    1 1 
        5 14862 1 1 186 GLY CA   C  -0.170 -37.873  -6.991 1.00 . A A . 304 GLY CA   1 1 
        5 14863 1 1 186 GLY H    H  -1.325 -39.643  -7.108 1.00 . A A . 304 GLY H    1 1 
        5 14864 1 1 186 GLY HA2  H   0.888 -37.653  -7.086 1.00 . A A . 304 GLY HA2  1 1 
        5 14865 1 1 186 GLY HA3  H  -0.713 -37.314  -7.738 1.00 . A A . 304 GLY HA3  1 1 
        5 14866 1 1 186 GLY N    N  -0.413 -39.308  -7.204 1.00 . A A . 304 GLY N    1 1 
        5 14867 1 1 186 GLY O    O  -1.192 -38.257  -4.874 1.00 . A A . 304 GLY O    1 1 
        5 14868 1 1 187 PRO C    C  -2.425 -35.697  -3.685 1.00 . A A . 305 PRO C    1 1 
        5 14869 1 1 187 PRO CA   C  -0.886 -35.590  -3.893 1.00 . A A . 305 PRO CA   1 1 
        5 14870 1 1 187 PRO CB   C  -0.402 -34.105  -3.904 1.00 . A A . 305 PRO CB   1 1 
        5 14871 1 1 187 PRO CD   C   0.173 -35.047  -6.045 1.00 . A A . 305 PRO CD   1 1 
        5 14872 1 1 187 PRO CG   C   0.616 -34.037  -5.007 1.00 . A A . 305 PRO CG   1 1 
        5 14873 1 1 187 PRO HA   H  -0.375 -36.131  -3.094 1.00 . A A . 305 PRO HA   1 1 
        5 14874 1 1 187 PRO HB2  H  -1.241 -33.434  -4.099 1.00 . A A . 305 PRO HB2  1 1 
        5 14875 1 1 187 PRO HB3  H   0.036 -33.853  -2.945 1.00 . A A . 305 PRO HB3  1 1 
        5 14876 1 1 187 PRO HD2  H  -0.546 -34.610  -6.730 1.00 . A A . 305 PRO HD2  1 1 
        5 14877 1 1 187 PRO HD3  H   1.030 -35.424  -6.591 1.00 . A A . 305 PRO HD3  1 1 
        5 14878 1 1 187 PRO HG2  H   0.644 -33.039  -5.429 1.00 . A A . 305 PRO HG2  1 1 
        5 14879 1 1 187 PRO HG3  H   1.599 -34.298  -4.621 1.00 . A A . 305 PRO HG3  1 1 
        5 14880 1 1 187 PRO N    N  -0.464 -36.116  -5.224 1.00 . A A . 305 PRO N    1 1 
        6 14881 1 1   4 VAL C    C  12.164   1.207  -6.158 1.00 . A A . 122 VAL C    1 1 
        6 14882 1 1   4 VAL CA   C  12.885   2.288  -5.331 1.00 . A A . 122 VAL CA   1 1 
        6 14883 1 1   4 VAL CB   C  14.417   2.382  -5.723 1.00 . A A . 122 VAL CB   1 1 
        6 14884 1 1   4 VAL CG1  C  15.171   1.045  -5.486 1.00 . A A . 122 VAL CG1  1 1 
        6 14885 1 1   4 VAL CG2  C  14.609   2.902  -7.175 1.00 . A A . 122 VAL CG2  1 1 
        6 14886 1 1   4 VAL H    H  12.756   1.027  -3.647 1.00 . A A . 122 VAL H    1 1 
        6 14887 1 1   4 VAL HA   H  12.410   3.250  -5.527 1.00 . A A . 122 VAL HA   1 1 
        6 14888 1 1   4 VAL HB   H  14.869   3.118  -5.059 1.00 . A A . 122 VAL HB   1 1 
        6 14889 1 1   4 VAL HG11 H  16.220   1.166  -5.730 1.00 . A A . 122 VAL HG11 1 1 
        6 14890 1 1   4 VAL HG12 H  14.748   0.272  -6.113 1.00 . A A . 122 VAL HG12 1 1 
        6 14891 1 1   4 VAL HG13 H  15.078   0.750  -4.446 1.00 . A A . 122 VAL HG13 1 1 
        6 14892 1 1   4 VAL HG21 H  14.142   3.874  -7.282 1.00 . A A . 122 VAL HG21 1 1 
        6 14893 1 1   4 VAL HG22 H  14.153   2.211  -7.873 1.00 . A A . 122 VAL HG22 1 1 
        6 14894 1 1   4 VAL HG23 H  15.666   2.988  -7.399 1.00 . A A . 122 VAL HG23 1 1 
        6 14895 1 1   4 VAL N    N  12.718   1.967  -3.907 1.00 . A A . 122 VAL N    1 1 
        6 14896 1 1   4 VAL O    O  12.010   0.067  -5.703 1.00 . A A . 122 VAL O    1 1 
        6 14897 1 1   5 TRP C    C  11.956   0.398  -9.482 1.00 . A A . 123 TRP C    1 1 
        6 14898 1 1   5 TRP CA   C  11.023   0.683  -8.296 1.00 . A A . 123 TRP CA   1 1 
        6 14899 1 1   5 TRP CB   C   9.657   1.279  -8.756 1.00 . A A . 123 TRP CB   1 1 
        6 14900 1 1   5 TRP CD1  C   9.637   3.854  -8.473 1.00 . A A . 123 TRP CD1  1 1 
        6 14901 1 1   5 TRP CD2  C   9.891   3.178 -10.594 1.00 . A A . 123 TRP CD2  1 1 
        6 14902 1 1   5 TRP CE2  C   9.902   4.584 -10.563 1.00 . A A . 123 TRP CE2  1 1 
        6 14903 1 1   5 TRP CE3  C  10.036   2.534 -11.825 1.00 . A A . 123 TRP CE3  1 1 
        6 14904 1 1   5 TRP CG   C   9.725   2.720  -9.241 1.00 . A A . 123 TRP CG   1 1 
        6 14905 1 1   5 TRP CH2  C  10.192   4.695 -12.899 1.00 . A A . 123 TRP CH2  1 1 
        6 14906 1 1   5 TRP CZ2  C  10.052   5.354 -11.711 1.00 . A A . 123 TRP CZ2  1 1 
        6 14907 1 1   5 TRP CZ3  C  10.183   3.298 -12.964 1.00 . A A . 123 TRP CZ3  1 1 
        6 14908 1 1   5 TRP H    H  11.807   2.522  -7.610 1.00 . A A . 123 TRP H    1 1 
        6 14909 1 1   5 TRP HA   H  10.836  -0.263  -7.791 1.00 . A A . 123 TRP HA   1 1 
        6 14910 1 1   5 TRP HB2  H   9.255   0.673  -9.563 1.00 . A A . 123 TRP HB2  1 1 
        6 14911 1 1   5 TRP HB3  H   8.960   1.238  -7.924 1.00 . A A . 123 TRP HB3  1 1 
        6 14912 1 1   5 TRP HD1  H   9.506   3.856  -7.400 1.00 . A A . 123 TRP HD1  1 1 
        6 14913 1 1   5 TRP HE1  H   9.718   5.897  -8.942 1.00 . A A . 123 TRP HE1  1 1 
        6 14914 1 1   5 TRP HE3  H  10.028   1.452 -11.892 1.00 . A A . 123 TRP HE3  1 1 
        6 14915 1 1   5 TRP HH2  H  10.313   5.256 -13.818 1.00 . A A . 123 TRP HH2  1 1 
        6 14916 1 1   5 TRP HZ2  H  10.061   6.436 -11.675 1.00 . A A . 123 TRP HZ2  1 1 
        6 14917 1 1   5 TRP HZ3  H  10.298   2.814 -13.927 1.00 . A A . 123 TRP HZ3  1 1 
        6 14918 1 1   5 TRP N    N  11.689   1.591  -7.346 1.00 . A A . 123 TRP N    1 1 
        6 14919 1 1   5 TRP NE1  N   9.748   4.969  -9.262 1.00 . A A . 123 TRP NE1  1 1 
        6 14920 1 1   5 TRP O    O  13.014   1.028  -9.635 1.00 . A A . 123 TRP O    1 1 
        6 14921 1 1   6 GLU C    C  11.439  -0.854 -12.739 1.00 . A A . 124 GLU C    1 1 
        6 14922 1 1   6 GLU CA   C  12.300  -1.026 -11.480 1.00 . A A . 124 GLU CA   1 1 
        6 14923 1 1   6 GLU CB   C  12.766  -2.514 -11.298 1.00 . A A . 124 GLU CB   1 1 
        6 14924 1 1   6 GLU CD   C  10.807  -3.464  -9.834 1.00 . A A . 124 GLU CD   1 1 
        6 14925 1 1   6 GLU CG   C  11.656  -3.600 -11.120 1.00 . A A . 124 GLU CG   1 1 
        6 14926 1 1   6 GLU H    H  10.674  -0.974 -10.138 1.00 . A A . 124 GLU H    1 1 
        6 14927 1 1   6 GLU HA   H  13.189  -0.397 -11.580 1.00 . A A . 124 GLU HA   1 1 
        6 14928 1 1   6 GLU HB2  H  13.357  -2.789 -12.167 1.00 . A A . 124 GLU HB2  1 1 
        6 14929 1 1   6 GLU HB3  H  13.416  -2.555 -10.431 1.00 . A A . 124 GLU HB3  1 1 
        6 14930 1 1   6 GLU HG2  H  10.993  -3.549 -11.980 1.00 . A A . 124 GLU HG2  1 1 
        6 14931 1 1   6 GLU HG3  H  12.132  -4.576 -11.116 1.00 . A A . 124 GLU HG3  1 1 
        6 14932 1 1   6 GLU N    N  11.545  -0.563 -10.312 1.00 . A A . 124 GLU N    1 1 
        6 14933 1 1   6 GLU O    O  10.339  -1.407 -12.836 1.00 . A A . 124 GLU O    1 1 
        6 14934 1 1   6 GLU OE1  O  11.238  -3.931  -8.762 1.00 . A A . 124 GLU OE1  1 1 
        6 14935 1 1   6 GLU OE2  O   9.708  -2.866  -9.886 1.00 . A A . 124 GLU OE2  1 1 
        6 14936 1 1   7 ASP C    C  11.345  -1.156 -15.839 1.00 . A A . 125 ASP C    1 1 
        6 14937 1 1   7 ASP CA   C  11.267   0.134 -14.999 1.00 . A A . 125 ASP CA   1 1 
        6 14938 1 1   7 ASP CB   C  11.921   1.312 -15.767 1.00 . A A . 125 ASP CB   1 1 
        6 14939 1 1   7 ASP CG   C  13.398   1.058 -16.141 1.00 . A A . 125 ASP CG   1 1 
        6 14940 1 1   7 ASP H    H  12.772   0.421 -13.519 1.00 . A A . 125 ASP H    1 1 
        6 14941 1 1   7 ASP HA   H  10.221   0.369 -14.813 1.00 . A A . 125 ASP HA   1 1 
        6 14942 1 1   7 ASP HB2  H  11.352   1.498 -16.674 1.00 . A A . 125 ASP HB2  1 1 
        6 14943 1 1   7 ASP HB3  H  11.868   2.200 -15.145 1.00 . A A . 125 ASP HB3  1 1 
        6 14944 1 1   7 ASP N    N  11.933  -0.059 -13.694 1.00 . A A . 125 ASP N    1 1 
        6 14945 1 1   7 ASP O    O  10.526  -1.378 -16.737 1.00 . A A . 125 ASP O    1 1 
        6 14946 1 1   7 ASP OD1  O  13.695   0.747 -17.316 1.00 . A A . 125 ASP OD1  1 1 
        6 14947 1 1   7 ASP OD2  O  14.262   1.146 -15.243 1.00 . A A . 125 ASP OD2  1 1 
        6 14948 1 1   8 THR C    C  11.736  -4.365 -15.686 1.00 . A A . 126 THR C    1 1 
        6 14949 1 1   8 THR CA   C  12.626  -3.231 -16.237 1.00 . A A . 126 THR CA   1 1 
        6 14950 1 1   8 THR CB   C  14.136  -3.601 -16.102 1.00 . A A . 126 THR CB   1 1 
        6 14951 1 1   8 THR CG2  C  14.515  -4.846 -16.926 1.00 . A A . 126 THR CG2  1 1 
        6 14952 1 1   8 THR H    H  12.951  -1.725 -14.800 1.00 . A A . 126 THR H    1 1 
        6 14953 1 1   8 THR HA   H  12.408  -3.079 -17.291 1.00 . A A . 126 THR HA   1 1 
        6 14954 1 1   8 THR HB   H  14.354  -3.794 -15.055 1.00 . A A . 126 THR HB   1 1 
        6 14955 1 1   8 THR HG1  H  14.507  -1.660 -16.291 1.00 . A A . 126 THR HG1  1 1 
        6 14956 1 1   8 THR HG21 H  14.311  -4.667 -17.973 1.00 . A A . 126 THR HG21 1 1 
        6 14957 1 1   8 THR HG22 H  13.940  -5.700 -16.591 1.00 . A A . 126 THR HG22 1 1 
        6 14958 1 1   8 THR HG23 H  15.570  -5.058 -16.799 1.00 . A A . 126 THR HG23 1 1 
        6 14959 1 1   8 THR N    N  12.357  -1.981 -15.535 1.00 . A A . 126 THR N    1 1 
        6 14960 1 1   8 THR O    O  11.821  -4.718 -14.507 1.00 . A A . 126 THR O    1 1 
        6 14961 1 1   8 THR OG1  O  14.942  -2.486 -16.530 1.00 . A A . 126 THR OG1  1 1 
        6 14962 1 1   9 ASP C    C  10.752  -7.382 -16.397 1.00 . A A . 127 ASP C    1 1 
        6 14963 1 1   9 ASP CA   C   9.991  -6.046 -16.247 1.00 . A A . 127 ASP CA   1 1 
        6 14964 1 1   9 ASP CB   C   8.773  -6.008 -17.214 1.00 . A A . 127 ASP CB   1 1 
        6 14965 1 1   9 ASP CG   C   7.835  -7.228 -17.097 1.00 . A A . 127 ASP CG   1 1 
        6 14966 1 1   9 ASP H    H  10.831  -4.517 -17.459 1.00 . A A . 127 ASP H    1 1 
        6 14967 1 1   9 ASP HA   H   9.639  -5.941 -15.224 1.00 . A A . 127 ASP HA   1 1 
        6 14968 1 1   9 ASP HB2  H   8.191  -5.113 -17.013 1.00 . A A . 127 ASP HB2  1 1 
        6 14969 1 1   9 ASP HB3  H   9.142  -5.946 -18.233 1.00 . A A . 127 ASP HB3  1 1 
        6 14970 1 1   9 ASP N    N  10.880  -4.905 -16.561 1.00 . A A . 127 ASP N    1 1 
        6 14971 1 1   9 ASP O    O  10.449  -8.377 -15.719 1.00 . A A . 127 ASP O    1 1 
        6 14972 1 1   9 ASP OD1  O   7.118  -7.324 -16.090 1.00 . A A . 127 ASP OD1  1 1 
        6 14973 1 1   9 ASP OD2  O   7.809  -8.085 -18.018 1.00 . A A . 127 ASP OD2  1 1 
        6 14974 1 1  10 LEU C    C  13.589  -8.918 -16.652 1.00 . A A . 128 LEU C    1 1 
        6 14975 1 1  10 LEU CA   C  12.511  -8.557 -17.690 1.00 . A A . 128 LEU CA   1 1 
        6 14976 1 1  10 LEU CB   C  13.139  -8.285 -19.088 1.00 . A A . 128 LEU CB   1 1 
        6 14977 1 1  10 LEU CD1  C  12.874  -7.424 -21.497 1.00 . A A . 128 LEU CD1  1 1 
        6 14978 1 1  10 LEU CD2  C  11.003  -8.788 -20.442 1.00 . A A . 128 LEU CD2  1 1 
        6 14979 1 1  10 LEU CG   C  12.143  -7.776 -20.188 1.00 . A A . 128 LEU CG   1 1 
        6 14980 1 1  10 LEU H    H  12.033  -6.503 -17.648 1.00 . A A . 128 LEU H    1 1 
        6 14981 1 1  10 LEU HA   H  11.809  -9.380 -17.782 1.00 . A A . 128 LEU HA   1 1 
        6 14982 1 1  10 LEU HB2  H  13.924  -7.541 -18.970 1.00 . A A . 128 LEU HB2  1 1 
        6 14983 1 1  10 LEU HB3  H  13.597  -9.203 -19.446 1.00 . A A . 128 LEU HB3  1 1 
        6 14984 1 1  10 LEU HD11 H  12.163  -7.050 -22.222 1.00 . A A . 128 LEU HD11 1 1 
        6 14985 1 1  10 LEU HD12 H  13.362  -8.306 -21.895 1.00 . A A . 128 LEU HD12 1 1 
        6 14986 1 1  10 LEU HD13 H  13.617  -6.661 -21.303 1.00 . A A . 128 LEU HD13 1 1 
        6 14987 1 1  10 LEU HD21 H  11.413  -9.731 -20.783 1.00 . A A . 128 LEU HD21 1 1 
        6 14988 1 1  10 LEU HD22 H  10.329  -8.399 -21.194 1.00 . A A . 128 LEU HD22 1 1 
        6 14989 1 1  10 LEU HD23 H  10.451  -8.947 -19.527 1.00 . A A . 128 LEU HD23 1 1 
        6 14990 1 1  10 LEU HG   H  11.682  -6.857 -19.833 1.00 . A A . 128 LEU HG   1 1 
        6 14991 1 1  10 LEU N    N  11.767  -7.364 -17.270 1.00 . A A . 128 LEU N    1 1 
        6 14992 1 1  10 LEU O    O  14.403  -8.071 -16.273 1.00 . A A . 128 LEU O    1 1 
        6 14993 1 1  11 GLY C    C  15.625 -11.520 -15.861 1.00 . A A . 129 GLY C    1 1 
        6 14994 1 1  11 GLY CA   C  14.545 -10.673 -15.206 1.00 . A A . 129 GLY CA   1 1 
        6 14995 1 1  11 GLY H    H  12.878 -10.785 -16.508 1.00 . A A . 129 GLY H    1 1 
        6 14996 1 1  11 GLY HA2  H  15.020  -9.836 -14.697 1.00 . A A . 129 GLY HA2  1 1 
        6 14997 1 1  11 GLY HA3  H  14.021 -11.270 -14.469 1.00 . A A . 129 GLY HA3  1 1 
        6 14998 1 1  11 GLY N    N  13.572 -10.177 -16.181 1.00 . A A . 129 GLY N    1 1 
        6 14999 1 1  11 GLY O    O  16.120 -11.172 -16.937 1.00 . A A . 129 GLY O    1 1 
        6 15000 1 1  12 LEU C    C  16.283 -14.370 -16.910 1.00 . A A . 130 LEU C    1 1 
        6 15001 1 1  12 LEU CA   C  16.935 -13.631 -15.714 1.00 . A A . 130 LEU CA   1 1 
        6 15002 1 1  12 LEU CB   C  17.299 -14.595 -14.543 1.00 . A A . 130 LEU CB   1 1 
        6 15003 1 1  12 LEU CD1  C  19.704 -15.036 -15.271 1.00 . A A . 130 LEU CD1  1 1 
        6 15004 1 1  12 LEU CD2  C  18.597 -16.572 -13.565 1.00 . A A . 130 LEU CD2  1 1 
        6 15005 1 1  12 LEU CG   C  18.383 -15.675 -14.814 1.00 . A A . 130 LEU CG   1 1 
        6 15006 1 1  12 LEU H    H  15.612 -12.770 -14.304 1.00 . A A . 130 LEU H    1 1 
        6 15007 1 1  12 LEU HA   H  17.828 -13.120 -16.053 1.00 . A A . 130 LEU HA   1 1 
        6 15008 1 1  12 LEU HB2  H  17.635 -13.988 -13.708 1.00 . A A . 130 LEU HB2  1 1 
        6 15009 1 1  12 LEU HB3  H  16.389 -15.103 -14.234 1.00 . A A . 130 LEU HB3  1 1 
        6 15010 1 1  12 LEU HD11 H  20.440 -15.810 -15.445 1.00 . A A . 130 LEU HD11 1 1 
        6 15011 1 1  12 LEU HD12 H  20.071 -14.357 -14.511 1.00 . A A . 130 LEU HD12 1 1 
        6 15012 1 1  12 LEU HD13 H  19.545 -14.488 -16.192 1.00 . A A . 130 LEU HD13 1 1 
        6 15013 1 1  12 LEU HD21 H  18.942 -15.971 -12.733 1.00 . A A . 130 LEU HD21 1 1 
        6 15014 1 1  12 LEU HD22 H  19.333 -17.333 -13.787 1.00 . A A . 130 LEU HD22 1 1 
        6 15015 1 1  12 LEU HD23 H  17.664 -17.052 -13.298 1.00 . A A . 130 LEU HD23 1 1 
        6 15016 1 1  12 LEU HG   H  18.044 -16.317 -15.620 1.00 . A A . 130 LEU HG   1 1 
        6 15017 1 1  12 LEU N    N  15.993 -12.622 -15.193 1.00 . A A . 130 LEU N    1 1 
        6 15018 1 1  12 LEU O    O  16.760 -14.292 -18.049 1.00 . A A . 130 LEU O    1 1 
        6 15019 1 1  13 TYR C    C  13.136 -14.500 -17.823 1.00 . A A . 131 TYR C    1 1 
        6 15020 1 1  13 TYR CA   C  14.223 -15.576 -17.620 1.00 . A A . 131 TYR CA   1 1 
        6 15021 1 1  13 TYR CB   C  13.578 -16.911 -17.145 1.00 . A A . 131 TYR CB   1 1 
        6 15022 1 1  13 TYR CD1  C  15.265 -18.821 -17.353 1.00 . A A . 131 TYR CD1  1 1 
        6 15023 1 1  13 TYR CD2  C  14.888 -17.883 -15.189 1.00 . A A . 131 TYR CD2  1 1 
        6 15024 1 1  13 TYR CE1  C  16.196 -19.676 -16.809 1.00 . A A . 131 TYR CE1  1 1 
        6 15025 1 1  13 TYR CE2  C  15.814 -18.738 -14.646 1.00 . A A . 131 TYR CE2  1 1 
        6 15026 1 1  13 TYR CG   C  14.588 -17.901 -16.554 1.00 . A A . 131 TYR CG   1 1 
        6 15027 1 1  13 TYR CZ   C  16.468 -19.631 -15.457 1.00 . A A . 131 TYR CZ   1 1 
        6 15028 1 1  13 TYR H    H  15.010 -15.290 -15.682 1.00 . A A . 131 TYR H    1 1 
        6 15029 1 1  13 TYR HA   H  14.750 -15.734 -18.559 1.00 . A A . 131 TYR HA   1 1 
        6 15030 1 1  13 TYR HB2  H  12.827 -16.701 -16.389 1.00 . A A . 131 TYR HB2  1 1 
        6 15031 1 1  13 TYR HB3  H  13.093 -17.387 -17.986 1.00 . A A . 131 TYR HB3  1 1 
        6 15032 1 1  13 TYR HD1  H  15.050 -18.862 -18.415 1.00 . A A . 131 TYR HD1  1 1 
        6 15033 1 1  13 TYR HD2  H  14.371 -17.182 -14.548 1.00 . A A . 131 TYR HD2  1 1 
        6 15034 1 1  13 TYR HE1  H  16.714 -20.383 -17.445 1.00 . A A . 131 TYR HE1  1 1 
        6 15035 1 1  13 TYR HE2  H  16.027 -18.701 -13.583 1.00 . A A . 131 TYR HE2  1 1 
        6 15036 1 1  13 TYR HH   H  17.062 -20.835 -14.077 1.00 . A A . 131 TYR HH   1 1 
        6 15037 1 1  13 TYR N    N  15.182 -15.077 -16.616 1.00 . A A . 131 TYR N    1 1 
        6 15038 1 1  13 TYR O    O  12.951 -13.620 -16.965 1.00 . A A . 131 TYR O    1 1 
        6 15039 1 1  13 TYR OH   O  17.400 -20.492 -14.913 1.00 . A A . 131 TYR OH   1 1 
        6 15040 1 1  14 LYS C    C  10.005 -14.139 -19.357 1.00 . A A . 132 LYS C    1 1 
        6 15041 1 1  14 LYS CA   C  11.426 -13.534 -19.344 1.00 . A A . 132 LYS CA   1 1 
        6 15042 1 1  14 LYS CB   C  11.786 -12.887 -20.724 1.00 . A A . 132 LYS CB   1 1 
        6 15043 1 1  14 LYS CD   C  14.378 -12.640 -20.455 1.00 . A A . 132 LYS CD   1 1 
        6 15044 1 1  14 LYS CE   C  15.556 -11.663 -20.320 1.00 . A A . 132 LYS CE   1 1 
        6 15045 1 1  14 LYS CG   C  13.021 -11.935 -20.710 1.00 . A A . 132 LYS CG   1 1 
        6 15046 1 1  14 LYS H    H  12.572 -15.320 -19.556 1.00 . A A . 132 LYS H    1 1 
        6 15047 1 1  14 LYS HA   H  11.439 -12.751 -18.588 1.00 . A A . 132 LYS HA   1 1 
        6 15048 1 1  14 LYS HB2  H  11.974 -13.675 -21.444 1.00 . A A . 132 LYS HB2  1 1 
        6 15049 1 1  14 LYS HB3  H  10.930 -12.311 -21.071 1.00 . A A . 132 LYS HB3  1 1 
        6 15050 1 1  14 LYS HD2  H  14.305 -13.212 -19.541 1.00 . A A . 132 LYS HD2  1 1 
        6 15051 1 1  14 LYS HD3  H  14.577 -13.318 -21.275 1.00 . A A . 132 LYS HD3  1 1 
        6 15052 1 1  14 LYS HE2  H  15.334 -10.942 -19.544 1.00 . A A . 132 LYS HE2  1 1 
        6 15053 1 1  14 LYS HE3  H  16.444 -12.219 -20.039 1.00 . A A . 132 LYS HE3  1 1 
        6 15054 1 1  14 LYS HG2  H  13.078 -11.426 -21.666 1.00 . A A . 132 LYS HG2  1 1 
        6 15055 1 1  14 LYS HG3  H  12.861 -11.192 -19.935 1.00 . A A . 132 LYS HG3  1 1 
        6 15056 1 1  14 LYS HZ1  H  16.059 -11.603 -22.347 1.00 . A A . 132 LYS HZ1  1 1 
        6 15057 1 1  14 LYS HZ2  H  16.648 -10.295 -21.456 1.00 . A A . 132 LYS HZ2  1 1 
        6 15058 1 1  14 LYS HZ3  H  15.012 -10.364 -21.866 1.00 . A A . 132 LYS HZ3  1 1 
        6 15059 1 1  14 LYS N    N  12.429 -14.557 -18.959 1.00 . A A . 132 LYS N    1 1 
        6 15060 1 1  14 LYS NZ   N  15.836 -10.931 -21.584 1.00 . A A . 132 LYS NZ   1 1 
        6 15061 1 1  14 LYS O    O   9.845 -15.364 -19.302 1.00 . A A . 132 LYS O    1 1 
        6 15062 1 1  15 VAL C    C   7.206 -14.497 -20.658 1.00 . A A . 133 VAL C    1 1 
        6 15063 1 1  15 VAL CA   C   7.552 -13.665 -19.412 1.00 . A A . 133 VAL CA   1 1 
        6 15064 1 1  15 VAL CB   C   6.556 -12.440 -19.318 1.00 . A A . 133 VAL CB   1 1 
        6 15065 1 1  15 VAL CG1  C   6.593 -11.783 -17.919 1.00 . A A . 133 VAL CG1  1 1 
        6 15066 1 1  15 VAL CG2  C   6.835 -11.395 -20.433 1.00 . A A . 133 VAL CG2  1 1 
        6 15067 1 1  15 VAL H    H   9.189 -12.300 -19.414 1.00 . A A . 133 VAL H    1 1 
        6 15068 1 1  15 VAL HA   H   7.396 -14.286 -18.528 1.00 . A A . 133 VAL HA   1 1 
        6 15069 1 1  15 VAL HB   H   5.546 -12.819 -19.468 1.00 . A A . 133 VAL HB   1 1 
        6 15070 1 1  15 VAL HG11 H   6.320 -12.509 -17.163 1.00 . A A . 133 VAL HG11 1 1 
        6 15071 1 1  15 VAL HG12 H   5.897 -10.953 -17.882 1.00 . A A . 133 VAL HG12 1 1 
        6 15072 1 1  15 VAL HG13 H   7.591 -11.417 -17.715 1.00 . A A . 133 VAL HG13 1 1 
        6 15073 1 1  15 VAL HG21 H   7.837 -10.999 -20.317 1.00 . A A . 133 VAL HG21 1 1 
        6 15074 1 1  15 VAL HG22 H   6.121 -10.586 -20.368 1.00 . A A . 133 VAL HG22 1 1 
        6 15075 1 1  15 VAL HG23 H   6.750 -11.865 -21.408 1.00 . A A . 133 VAL HG23 1 1 
        6 15076 1 1  15 VAL N    N   8.977 -13.255 -19.399 1.00 . A A . 133 VAL N    1 1 
        6 15077 1 1  15 VAL O    O   7.730 -14.251 -21.750 1.00 . A A . 133 VAL O    1 1 
        6 15078 1 1  16 ASN C    C   6.857 -17.431 -21.957 1.00 . A A . 134 ASN C    1 1 
        6 15079 1 1  16 ASN CA   C   5.803 -16.412 -21.475 1.00 . A A . 134 ASN CA   1 1 
        6 15080 1 1  16 ASN CB   C   5.149 -15.674 -22.686 1.00 . A A . 134 ASN CB   1 1 
        6 15081 1 1  16 ASN CG   C   3.952 -14.804 -22.298 1.00 . A A . 134 ASN CG   1 1 
        6 15082 1 1  16 ASN H    H   5.984 -15.593 -19.532 1.00 . A A . 134 ASN H    1 1 
        6 15083 1 1  16 ASN HA   H   5.029 -16.982 -20.982 1.00 . A A . 134 ASN HA   1 1 
        6 15084 1 1  16 ASN HB2  H   5.889 -15.041 -23.150 1.00 . A A . 134 ASN HB2  1 1 
        6 15085 1 1  16 ASN HB3  H   4.816 -16.406 -23.417 1.00 . A A . 134 ASN HB3  1 1 
        6 15086 1 1  16 ASN HD21 H   2.693 -16.324 -22.576 1.00 . A A . 134 ASN HD21 1 1 
        6 15087 1 1  16 ASN HD22 H   1.981 -14.829 -22.087 1.00 . A A . 134 ASN HD22 1 1 
        6 15088 1 1  16 ASN N    N   6.322 -15.484 -20.446 1.00 . A A . 134 ASN N    1 1 
        6 15089 1 1  16 ASN ND2  N   2.757 -15.376 -22.320 1.00 . A A . 134 ASN ND2  1 1 
        6 15090 1 1  16 ASN O    O   6.567 -18.224 -22.847 1.00 . A A . 134 ASN O    1 1 
        6 15091 1 1  16 ASN OD1  O   4.101 -13.622 -21.983 1.00 . A A . 134 ASN OD1  1 1 
        6 15092 1 1  17 GLU C    C   8.746 -19.826 -21.172 1.00 . A A . 135 GLU C    1 1 
        6 15093 1 1  17 GLU CA   C   9.100 -18.426 -21.716 1.00 . A A . 135 GLU CA   1 1 
        6 15094 1 1  17 GLU CB   C  10.509 -17.972 -21.233 1.00 . A A . 135 GLU CB   1 1 
        6 15095 1 1  17 GLU CD   C  13.082 -18.397 -21.493 1.00 . A A . 135 GLU CD   1 1 
        6 15096 1 1  17 GLU CG   C  11.655 -18.975 -21.553 1.00 . A A . 135 GLU CG   1 1 
        6 15097 1 1  17 GLU H    H   8.246 -16.799 -20.639 1.00 . A A . 135 GLU H    1 1 
        6 15098 1 1  17 GLU HA   H   9.117 -18.478 -22.807 1.00 . A A . 135 GLU HA   1 1 
        6 15099 1 1  17 GLU HB2  H  10.745 -17.025 -21.704 1.00 . A A . 135 GLU HB2  1 1 
        6 15100 1 1  17 GLU HB3  H  10.480 -17.819 -20.157 1.00 . A A . 135 GLU HB3  1 1 
        6 15101 1 1  17 GLU HG2  H  11.600 -19.794 -20.847 1.00 . A A . 135 GLU HG2  1 1 
        6 15102 1 1  17 GLU HG3  H  11.486 -19.372 -22.550 1.00 . A A . 135 GLU HG3  1 1 
        6 15103 1 1  17 GLU N    N   8.058 -17.447 -21.349 1.00 . A A . 135 GLU N    1 1 
        6 15104 1 1  17 GLU O    O   8.174 -19.957 -20.072 1.00 . A A . 135 GLU O    1 1 
        6 15105 1 1  17 GLU OE1  O  13.968 -18.917 -22.230 1.00 . A A . 135 GLU OE1  1 1 
        6 15106 1 1  17 GLU OE2  O  13.315 -17.412 -20.749 1.00 . A A . 135 GLU OE2  1 1 
        6 15107 1 1  18 TYR C    C  10.053 -22.603 -20.616 1.00 . A A . 136 TYR C    1 1 
        6 15108 1 1  18 TYR CA   C   8.921 -22.268 -21.599 1.00 . A A . 136 TYR CA   1 1 
        6 15109 1 1  18 TYR CB   C   9.026 -23.204 -22.829 1.00 . A A . 136 TYR CB   1 1 
        6 15110 1 1  18 TYR CD1  C   6.785 -23.229 -24.049 1.00 . A A . 136 TYR CD1  1 1 
        6 15111 1 1  18 TYR CD2  C   8.628 -22.132 -25.116 1.00 . A A . 136 TYR CD2  1 1 
        6 15112 1 1  18 TYR CE1  C   5.984 -22.937 -25.134 1.00 . A A . 136 TYR CE1  1 1 
        6 15113 1 1  18 TYR CE2  C   7.825 -21.830 -26.198 1.00 . A A . 136 TYR CE2  1 1 
        6 15114 1 1  18 TYR CG   C   8.125 -22.838 -24.014 1.00 . A A . 136 TYR CG   1 1 
        6 15115 1 1  18 TYR CZ   C   6.506 -22.240 -26.205 1.00 . A A . 136 TYR CZ   1 1 
        6 15116 1 1  18 TYR H    H   9.382 -20.650 -22.884 1.00 . A A . 136 TYR H    1 1 
        6 15117 1 1  18 TYR HA   H   7.954 -22.410 -21.116 1.00 . A A . 136 TYR HA   1 1 
        6 15118 1 1  18 TYR HB2  H  10.056 -23.206 -23.183 1.00 . A A . 136 TYR HB2  1 1 
        6 15119 1 1  18 TYR HB3  H   8.777 -24.217 -22.523 1.00 . A A . 136 TYR HB3  1 1 
        6 15120 1 1  18 TYR HD1  H   6.374 -23.777 -23.209 1.00 . A A . 136 TYR HD1  1 1 
        6 15121 1 1  18 TYR HD2  H   9.664 -21.812 -25.108 1.00 . A A . 136 TYR HD2  1 1 
        6 15122 1 1  18 TYR HE1  H   4.946 -23.248 -25.135 1.00 . A A . 136 TYR HE1  1 1 
        6 15123 1 1  18 TYR HE2  H   8.237 -21.279 -27.038 1.00 . A A . 136 TYR HE2  1 1 
        6 15124 1 1  18 TYR HH   H   4.861 -21.610 -27.014 1.00 . A A . 136 TYR HH   1 1 
        6 15125 1 1  18 TYR N    N   9.050 -20.858 -21.989 1.00 . A A . 136 TYR N    1 1 
        6 15126 1 1  18 TYR O    O  11.241 -22.500 -20.972 1.00 . A A . 136 TYR O    1 1 
        6 15127 1 1  18 TYR OH   O   5.708 -21.970 -27.303 1.00 . A A . 136 TYR OH   1 1 
        6 15128 1 1  19 VAL C    C  10.434 -24.664 -17.705 1.00 . A A . 137 VAL C    1 1 
        6 15129 1 1  19 VAL CA   C  10.693 -23.291 -18.340 1.00 . A A . 137 VAL CA   1 1 
        6 15130 1 1  19 VAL CB   C  10.695 -22.176 -17.232 1.00 . A A . 137 VAL CB   1 1 
        6 15131 1 1  19 VAL CG1  C  11.299 -20.849 -17.769 1.00 . A A . 137 VAL CG1  1 1 
        6 15132 1 1  19 VAL CG2  C   9.268 -21.958 -16.655 1.00 . A A . 137 VAL CG2  1 1 
        6 15133 1 1  19 VAL H    H   8.740 -23.056 -19.168 1.00 . A A . 137 VAL H    1 1 
        6 15134 1 1  19 VAL HA   H  11.683 -23.311 -18.799 1.00 . A A . 137 VAL HA   1 1 
        6 15135 1 1  19 VAL HB   H  11.336 -22.514 -16.417 1.00 . A A . 137 VAL HB   1 1 
        6 15136 1 1  19 VAL HG11 H  11.304 -20.100 -16.986 1.00 . A A . 137 VAL HG11 1 1 
        6 15137 1 1  19 VAL HG12 H  10.705 -20.488 -18.601 1.00 . A A . 137 VAL HG12 1 1 
        6 15138 1 1  19 VAL HG13 H  12.315 -21.019 -18.107 1.00 . A A . 137 VAL HG13 1 1 
        6 15139 1 1  19 VAL HG21 H   8.894 -22.886 -16.238 1.00 . A A . 137 VAL HG21 1 1 
        6 15140 1 1  19 VAL HG22 H   8.601 -21.629 -17.443 1.00 . A A . 137 VAL HG22 1 1 
        6 15141 1 1  19 VAL HG23 H   9.295 -21.204 -15.876 1.00 . A A . 137 VAL HG23 1 1 
        6 15142 1 1  19 VAL N    N   9.701 -22.984 -19.388 1.00 . A A . 137 VAL N    1 1 
        6 15143 1 1  19 VAL O    O   9.293 -25.131 -17.649 1.00 . A A . 137 VAL O    1 1 
        6 15144 1 1  20 ASP C    C  11.556 -26.112 -14.946 1.00 . A A . 138 ASP C    1 1 
        6 15145 1 1  20 ASP CA   C  11.442 -26.523 -16.416 1.00 . A A . 138 ASP CA   1 1 
        6 15146 1 1  20 ASP CB   C  12.582 -27.524 -16.794 1.00 . A A . 138 ASP CB   1 1 
        6 15147 1 1  20 ASP CG   C  12.427 -28.223 -18.162 1.00 . A A . 138 ASP CG   1 1 
        6 15148 1 1  20 ASP H    H  12.398 -24.946 -17.456 1.00 . A A . 138 ASP H    1 1 
        6 15149 1 1  20 ASP HA   H  10.479 -27.002 -16.580 1.00 . A A . 138 ASP HA   1 1 
        6 15150 1 1  20 ASP HB2  H  13.520 -26.987 -16.804 1.00 . A A . 138 ASP HB2  1 1 
        6 15151 1 1  20 ASP HB3  H  12.637 -28.296 -16.030 1.00 . A A . 138 ASP HB3  1 1 
        6 15152 1 1  20 ASP N    N  11.515 -25.308 -17.242 1.00 . A A . 138 ASP N    1 1 
        6 15153 1 1  20 ASP O    O  12.576 -25.555 -14.532 1.00 . A A . 138 ASP O    1 1 
        6 15154 1 1  20 ASP OD1  O  11.392 -28.042 -18.843 1.00 . A A . 138 ASP OD1  1 1 
        6 15155 1 1  20 ASP OD2  O  13.316 -29.007 -18.533 1.00 . A A . 138 ASP OD2  1 1 
        6 15156 1 1  21 VAL C    C  10.578 -27.286 -11.860 1.00 . A A . 139 VAL C    1 1 
        6 15157 1 1  21 VAL CA   C  10.456 -26.036 -12.733 1.00 . A A . 139 VAL CA   1 1 
        6 15158 1 1  21 VAL CB   C   9.140 -25.252 -12.377 1.00 . A A . 139 VAL CB   1 1 
        6 15159 1 1  21 VAL CG1  C   9.126 -23.872 -13.069 1.00 . A A . 139 VAL CG1  1 1 
        6 15160 1 1  21 VAL CG2  C   7.870 -26.067 -12.732 1.00 . A A . 139 VAL CG2  1 1 
        6 15161 1 1  21 VAL H    H   9.745 -26.852 -14.551 1.00 . A A . 139 VAL H    1 1 
        6 15162 1 1  21 VAL HA   H  11.302 -25.380 -12.509 1.00 . A A . 139 VAL HA   1 1 
        6 15163 1 1  21 VAL HB   H   9.134 -25.076 -11.301 1.00 . A A . 139 VAL HB   1 1 
        6 15164 1 1  21 VAL HG11 H   9.175 -24.000 -14.144 1.00 . A A . 139 VAL HG11 1 1 
        6 15165 1 1  21 VAL HG12 H   9.975 -23.288 -12.742 1.00 . A A . 139 VAL HG12 1 1 
        6 15166 1 1  21 VAL HG13 H   8.216 -23.345 -12.816 1.00 . A A . 139 VAL HG13 1 1 
        6 15167 1 1  21 VAL HG21 H   7.869 -27.002 -12.184 1.00 . A A . 139 VAL HG21 1 1 
        6 15168 1 1  21 VAL HG22 H   7.854 -26.279 -13.794 1.00 . A A . 139 VAL HG22 1 1 
        6 15169 1 1  21 VAL HG23 H   6.984 -25.500 -12.468 1.00 . A A . 139 VAL HG23 1 1 
        6 15170 1 1  21 VAL N    N  10.513 -26.390 -14.159 1.00 . A A . 139 VAL N    1 1 
        6 15171 1 1  21 VAL O    O   9.906 -28.290 -12.092 1.00 . A A . 139 VAL O    1 1 
        6 15172 1 1  22 ARG C    C  10.766 -27.949  -8.639 1.00 . A A . 140 ARG C    1 1 
        6 15173 1 1  22 ARG CA   C  11.632 -28.268  -9.864 1.00 . A A . 140 ARG CA   1 1 
        6 15174 1 1  22 ARG CB   C  13.130 -28.397  -9.468 1.00 . A A . 140 ARG CB   1 1 
        6 15175 1 1  22 ARG CD   C  15.507 -29.021 -10.228 1.00 . A A . 140 ARG CD   1 1 
        6 15176 1 1  22 ARG CG   C  14.090 -28.613 -10.666 1.00 . A A . 140 ARG CG   1 1 
        6 15177 1 1  22 ARG CZ   C  16.554 -31.014  -9.119 1.00 . A A . 140 ARG CZ   1 1 
        6 15178 1 1  22 ARG H    H  12.007 -26.407 -10.783 1.00 . A A . 140 ARG H    1 1 
        6 15179 1 1  22 ARG HA   H  11.303 -29.211 -10.298 1.00 . A A . 140 ARG HA   1 1 
        6 15180 1 1  22 ARG HB2  H  13.440 -27.493  -8.950 1.00 . A A . 140 ARG HB2  1 1 
        6 15181 1 1  22 ARG HB3  H  13.239 -29.238  -8.789 1.00 . A A . 140 ARG HB3  1 1 
        6 15182 1 1  22 ARG HD2  H  16.133 -29.132 -11.106 1.00 . A A . 140 ARG HD2  1 1 
        6 15183 1 1  22 ARG HD3  H  15.919 -28.248  -9.589 1.00 . A A . 140 ARG HD3  1 1 
        6 15184 1 1  22 ARG HE   H  14.604 -30.634  -9.237 1.00 . A A . 140 ARG HE   1 1 
        6 15185 1 1  22 ARG HG2  H  13.687 -29.395 -11.302 1.00 . A A . 140 ARG HG2  1 1 
        6 15186 1 1  22 ARG HG3  H  14.148 -27.689 -11.236 1.00 . A A . 140 ARG HG3  1 1 
        6 15187 1 1  22 ARG HH11 H  17.950 -29.782  -9.928 1.00 . A A . 140 ARG HH11 1 1 
        6 15188 1 1  22 ARG HH12 H  18.572 -31.193  -9.129 1.00 . A A . 140 ARG HH12 1 1 
        6 15189 1 1  22 ARG HH21 H  15.443 -32.438  -8.212 1.00 . A A . 140 ARG HH21 1 1 
        6 15190 1 1  22 ARG HH22 H  17.158 -32.706  -8.188 1.00 . A A . 140 ARG HH22 1 1 
        6 15191 1 1  22 ARG N    N  11.458 -27.212 -10.861 1.00 . A A . 140 ARG N    1 1 
        6 15192 1 1  22 ARG NE   N  15.486 -30.292  -9.483 1.00 . A A . 140 ARG NE   1 1 
        6 15193 1 1  22 ARG NH1  N  17.789 -30.630  -9.417 1.00 . A A . 140 ARG NH1  1 1 
        6 15194 1 1  22 ARG NH2  N  16.369 -32.137  -8.448 1.00 . A A . 140 ARG NH2  1 1 
        6 15195 1 1  22 ARG O    O  10.728 -26.792  -8.197 1.00 . A A . 140 ARG O    1 1 
        6 15196 1 1  23 ASP C    C  10.227 -28.545  -5.702 1.00 . A A . 141 ASP C    1 1 
        6 15197 1 1  23 ASP CA   C   9.279 -28.834  -6.875 1.00 . A A . 141 ASP CA   1 1 
        6 15198 1 1  23 ASP CB   C   8.481 -30.128  -6.577 1.00 . A A . 141 ASP CB   1 1 
        6 15199 1 1  23 ASP CG   C   7.541 -30.565  -7.713 1.00 . A A . 141 ASP CG   1 1 
        6 15200 1 1  23 ASP H    H  10.039 -29.821  -8.600 1.00 . A A . 141 ASP H    1 1 
        6 15201 1 1  23 ASP HA   H   8.583 -28.004  -6.992 1.00 . A A . 141 ASP HA   1 1 
        6 15202 1 1  23 ASP HB2  H   9.186 -30.933  -6.377 1.00 . A A . 141 ASP HB2  1 1 
        6 15203 1 1  23 ASP HB3  H   7.884 -29.973  -5.683 1.00 . A A . 141 ASP HB3  1 1 
        6 15204 1 1  23 ASP N    N  10.057 -28.964  -8.121 1.00 . A A . 141 ASP N    1 1 
        6 15205 1 1  23 ASP O    O  11.295 -29.158  -5.602 1.00 . A A . 141 ASP O    1 1 
        6 15206 1 1  23 ASP OD1  O   7.727 -31.681  -8.254 1.00 . A A . 141 ASP OD1  1 1 
        6 15207 1 1  23 ASP OD2  O   6.617 -29.798  -8.059 1.00 . A A . 141 ASP OD2  1 1 
        6 15208 1 1  24 ASN C    C  10.544 -28.467  -2.616 1.00 . A A . 142 ASN C    1 1 
        6 15209 1 1  24 ASN CA   C  10.632 -27.299  -3.619 1.00 . A A . 142 ASN CA   1 1 
        6 15210 1 1  24 ASN CB   C  10.137 -25.976  -2.975 1.00 . A A . 142 ASN CB   1 1 
        6 15211 1 1  24 ASN CG   C  10.963 -25.526  -1.760 1.00 . A A . 142 ASN CG   1 1 
        6 15212 1 1  24 ASN H    H   9.020 -27.114  -4.991 1.00 . A A . 142 ASN H    1 1 
        6 15213 1 1  24 ASN HA   H  11.672 -27.177  -3.924 1.00 . A A . 142 ASN HA   1 1 
        6 15214 1 1  24 ASN HB2  H  10.186 -25.182  -3.711 1.00 . A A . 142 ASN HB2  1 1 
        6 15215 1 1  24 ASN HB3  H   9.104 -26.100  -2.669 1.00 . A A . 142 ASN HB3  1 1 
        6 15216 1 1  24 ASN HD21 H   9.379 -24.638  -0.943 1.00 . A A . 142 ASN HD21 1 1 
        6 15217 1 1  24 ASN HD22 H  10.843 -24.545  -0.032 1.00 . A A . 142 ASN HD22 1 1 
        6 15218 1 1  24 ASN N    N   9.846 -27.612  -4.823 1.00 . A A . 142 ASN N    1 1 
        6 15219 1 1  24 ASN ND2  N  10.333 -24.830  -0.820 1.00 . A A . 142 ASN ND2  1 1 
        6 15220 1 1  24 ASN O    O  11.519 -28.773  -1.914 1.00 . A A . 142 ASN O    1 1 
        6 15221 1 1  24 ASN OD1  O  12.160 -25.803  -1.667 1.00 . A A . 142 ASN OD1  1 1 
        6 15222 1 1  25 ILE C    C   9.580 -31.620  -2.180 1.00 . A A . 143 ILE C    1 1 
        6 15223 1 1  25 ILE CA   C   9.106 -30.243  -1.640 1.00 . A A . 143 ILE CA   1 1 
        6 15224 1 1  25 ILE CB   C   7.586 -30.316  -1.183 1.00 . A A . 143 ILE CB   1 1 
        6 15225 1 1  25 ILE CD1  C   6.313 -29.800  -3.433 1.00 . A A . 143 ILE CD1  1 1 
        6 15226 1 1  25 ILE CG1  C   6.601 -30.785  -2.310 1.00 . A A . 143 ILE CG1  1 1 
        6 15227 1 1  25 ILE CG2  C   7.121 -28.964  -0.597 1.00 . A A . 143 ILE CG2  1 1 
        6 15228 1 1  25 ILE H    H   8.668 -28.872  -3.206 1.00 . A A . 143 ILE H    1 1 
        6 15229 1 1  25 ILE HA   H   9.691 -30.035  -0.742 1.00 . A A . 143 ILE HA   1 1 
        6 15230 1 1  25 ILE HB   H   7.537 -31.040  -0.369 1.00 . A A . 143 ILE HB   1 1 
        6 15231 1 1  25 ILE HD11 H   5.606 -30.246  -4.118 1.00 . A A . 143 ILE HD11 1 1 
        6 15232 1 1  25 ILE HD12 H   7.226 -29.573  -3.965 1.00 . A A . 143 ILE HD12 1 1 
        6 15233 1 1  25 ILE HD13 H   5.894 -28.891  -3.028 1.00 . A A . 143 ILE HD13 1 1 
        6 15234 1 1  25 ILE HG12 H   7.000 -31.677  -2.770 1.00 . A A . 143 ILE HG12 1 1 
        6 15235 1 1  25 ILE HG13 H   5.650 -31.038  -1.852 1.00 . A A . 143 ILE HG13 1 1 
        6 15236 1 1  25 ILE HG21 H   7.212 -28.187  -1.347 1.00 . A A . 143 ILE HG21 1 1 
        6 15237 1 1  25 ILE HG22 H   7.729 -28.707   0.261 1.00 . A A . 143 ILE HG22 1 1 
        6 15238 1 1  25 ILE HG23 H   6.085 -29.039  -0.287 1.00 . A A . 143 ILE HG23 1 1 
        6 15239 1 1  25 ILE N    N   9.372 -29.138  -2.585 1.00 . A A . 143 ILE N    1 1 
        6 15240 1 1  25 ILE O    O   9.982 -32.480  -1.390 1.00 . A A . 143 ILE O    1 1 
        6 15241 1 1  26 PHE C    C  11.323 -32.997  -4.800 1.00 . A A . 144 PHE C    1 1 
        6 15242 1 1  26 PHE CA   C   9.949 -33.129  -4.123 1.00 . A A . 144 PHE CA   1 1 
        6 15243 1 1  26 PHE CB   C   8.901 -33.623  -5.165 1.00 . A A . 144 PHE CB   1 1 
        6 15244 1 1  26 PHE CD1  C   6.397 -33.124  -5.099 1.00 . A A . 144 PHE CD1  1 1 
        6 15245 1 1  26 PHE CD2  C   7.275 -34.723  -3.547 1.00 . A A . 144 PHE CD2  1 1 
        6 15246 1 1  26 PHE CE1  C   5.129 -33.312  -4.573 1.00 . A A . 144 PHE CE1  1 1 
        6 15247 1 1  26 PHE CE2  C   6.008 -34.910  -3.027 1.00 . A A . 144 PHE CE2  1 1 
        6 15248 1 1  26 PHE CG   C   7.494 -33.830  -4.597 1.00 . A A . 144 PHE CG   1 1 
        6 15249 1 1  26 PHE CZ   C   4.935 -34.201  -3.534 1.00 . A A . 144 PHE CZ   1 1 
        6 15250 1 1  26 PHE H    H   9.230 -31.115  -4.098 1.00 . A A . 144 PHE H    1 1 
        6 15251 1 1  26 PHE HA   H  10.028 -33.876  -3.329 1.00 . A A . 144 PHE HA   1 1 
        6 15252 1 1  26 PHE HB2  H   8.839 -32.903  -5.977 1.00 . A A . 144 PHE HB2  1 1 
        6 15253 1 1  26 PHE HB3  H   9.228 -34.574  -5.576 1.00 . A A . 144 PHE HB3  1 1 
        6 15254 1 1  26 PHE HD1  H   6.541 -32.425  -5.913 1.00 . A A . 144 PHE HD1  1 1 
        6 15255 1 1  26 PHE HD2  H   8.108 -35.284  -3.141 1.00 . A A . 144 PHE HD2  1 1 
        6 15256 1 1  26 PHE HE1  H   4.291 -32.753  -4.971 1.00 . A A . 144 PHE HE1  1 1 
        6 15257 1 1  26 PHE HE2  H   5.858 -35.605  -2.212 1.00 . A A . 144 PHE HE2  1 1 
        6 15258 1 1  26 PHE HZ   H   3.947 -34.346  -3.121 1.00 . A A . 144 PHE HZ   1 1 
        6 15259 1 1  26 PHE N    N   9.538 -31.834  -3.514 1.00 . A A . 144 PHE N    1 1 
        6 15260 1 1  26 PHE O    O  12.244 -33.772  -4.516 1.00 . A A . 144 PHE O    1 1 
        6 15261 1 1  27 GLY C    C  12.537 -32.287  -7.900 1.00 . A A . 145 GLY C    1 1 
        6 15262 1 1  27 GLY CA   C  12.683 -31.781  -6.464 1.00 . A A . 145 GLY CA   1 1 
        6 15263 1 1  27 GLY H    H  10.734 -31.333  -5.748 1.00 . A A . 145 GLY H    1 1 
        6 15264 1 1  27 GLY HA2  H  12.905 -30.724  -6.491 1.00 . A A . 145 GLY HA2  1 1 
        6 15265 1 1  27 GLY HA3  H  13.518 -32.292  -5.994 1.00 . A A . 145 GLY HA3  1 1 
        6 15266 1 1  27 GLY N    N  11.465 -31.977  -5.660 1.00 . A A . 145 GLY N    1 1 
        6 15267 1 1  27 GLY O    O  13.513 -32.279  -8.659 1.00 . A A . 145 GLY O    1 1 
        6 15268 1 1  28 ALA C    C  10.792 -32.124 -10.596 1.00 . A A . 146 ALA C    1 1 
        6 15269 1 1  28 ALA CA   C  11.050 -33.281  -9.617 1.00 . A A . 146 ALA CA   1 1 
        6 15270 1 1  28 ALA CB   C   9.853 -34.251  -9.570 1.00 . A A . 146 ALA CB   1 1 
        6 15271 1 1  28 ALA H    H  10.597 -32.725  -7.617 1.00 . A A . 146 ALA H    1 1 
        6 15272 1 1  28 ALA HA   H  11.924 -33.844  -9.954 1.00 . A A . 146 ALA HA   1 1 
        6 15273 1 1  28 ALA HB1  H   9.681 -34.670 -10.555 1.00 . A A . 146 ALA HB1  1 1 
        6 15274 1 1  28 ALA HB2  H   8.963 -33.724  -9.246 1.00 . A A . 146 ALA HB2  1 1 
        6 15275 1 1  28 ALA HB3  H  10.063 -35.054  -8.875 1.00 . A A . 146 ALA HB3  1 1 
        6 15276 1 1  28 ALA N    N  11.329 -32.750  -8.267 1.00 . A A . 146 ALA N    1 1 
        6 15277 1 1  28 ALA O    O  10.048 -31.194 -10.270 1.00 . A A . 146 ALA O    1 1 
        6 15278 1 1  29 TRP C    C  10.114 -31.405 -13.757 1.00 . A A . 147 TRP C    1 1 
        6 15279 1 1  29 TRP CA   C  11.290 -31.111 -12.808 1.00 . A A . 147 TRP CA   1 1 
        6 15280 1 1  29 TRP CB   C  12.625 -30.863 -13.590 1.00 . A A . 147 TRP CB   1 1 
        6 15281 1 1  29 TRP CD1  C  14.368 -32.742 -13.256 1.00 . A A . 147 TRP CD1  1 1 
        6 15282 1 1  29 TRP CD2  C  13.345 -32.825 -15.241 1.00 . A A . 147 TRP CD2  1 1 
        6 15283 1 1  29 TRP CE2  C  14.264 -33.876 -15.167 1.00 . A A . 147 TRP CE2  1 1 
        6 15284 1 1  29 TRP CE3  C  12.600 -32.684 -16.407 1.00 . A A . 147 TRP CE3  1 1 
        6 15285 1 1  29 TRP CG   C  13.414 -32.104 -13.994 1.00 . A A . 147 TRP CG   1 1 
        6 15286 1 1  29 TRP CH2  C  13.703 -34.622 -17.341 1.00 . A A . 147 TRP CH2  1 1 
        6 15287 1 1  29 TRP CZ2  C  14.447 -34.790 -16.209 1.00 . A A . 147 TRP CZ2  1 1 
        6 15288 1 1  29 TRP CZ3  C  12.780 -33.579 -17.445 1.00 . A A . 147 TRP CZ3  1 1 
        6 15289 1 1  29 TRP H    H  11.995 -32.948 -11.986 1.00 . A A . 147 TRP H    1 1 
        6 15290 1 1  29 TRP HA   H  11.053 -30.189 -12.272 1.00 . A A . 147 TRP HA   1 1 
        6 15291 1 1  29 TRP HB2  H  12.409 -30.305 -14.495 1.00 . A A . 147 TRP HB2  1 1 
        6 15292 1 1  29 TRP HB3  H  13.273 -30.250 -12.969 1.00 . A A . 147 TRP HB3  1 1 
        6 15293 1 1  29 TRP HD1  H  14.672 -32.442 -12.262 1.00 . A A . 147 TRP HD1  1 1 
        6 15294 1 1  29 TRP HE1  H  15.566 -34.410 -13.640 1.00 . A A . 147 TRP HE1  1 1 
        6 15295 1 1  29 TRP HE3  H  11.882 -31.884 -16.507 1.00 . A A . 147 TRP HE3  1 1 
        6 15296 1 1  29 TRP HH2  H  13.815 -35.300 -18.172 1.00 . A A . 147 TRP HH2  1 1 
        6 15297 1 1  29 TRP HZ2  H  15.160 -35.601 -16.137 1.00 . A A . 147 TRP HZ2  1 1 
        6 15298 1 1  29 TRP HZ3  H  12.200 -33.473 -18.357 1.00 . A A . 147 TRP HZ3  1 1 
        6 15299 1 1  29 TRP N    N  11.431 -32.170 -11.787 1.00 . A A . 147 TRP N    1 1 
        6 15300 1 1  29 TRP NE1  N  14.876 -33.801 -13.957 1.00 . A A . 147 TRP NE1  1 1 
        6 15301 1 1  29 TRP O    O  10.148 -32.346 -14.547 1.00 . A A . 147 TRP O    1 1 
        6 15302 1 1  30 PHE C    C   7.909 -29.322 -15.429 1.00 . A A . 148 PHE C    1 1 
        6 15303 1 1  30 PHE CA   C   7.899 -30.584 -14.548 1.00 . A A . 148 PHE CA   1 1 
        6 15304 1 1  30 PHE CB   C   6.607 -30.661 -13.699 1.00 . A A . 148 PHE CB   1 1 
        6 15305 1 1  30 PHE CD1  C   6.029 -33.122 -13.653 1.00 . A A . 148 PHE CD1  1 1 
        6 15306 1 1  30 PHE CD2  C   6.727 -32.110 -11.607 1.00 . A A . 148 PHE CD2  1 1 
        6 15307 1 1  30 PHE CE1  C   5.889 -34.326 -13.005 1.00 . A A . 148 PHE CE1  1 1 
        6 15308 1 1  30 PHE CE2  C   6.584 -33.319 -10.962 1.00 . A A . 148 PHE CE2  1 1 
        6 15309 1 1  30 PHE CG   C   6.448 -31.986 -12.966 1.00 . A A . 148 PHE CG   1 1 
        6 15310 1 1  30 PHE CZ   C   6.169 -34.426 -11.662 1.00 . A A . 148 PHE CZ   1 1 
        6 15311 1 1  30 PHE H    H   9.092 -29.911 -12.939 1.00 . A A . 148 PHE H    1 1 
        6 15312 1 1  30 PHE HA   H   7.960 -31.457 -15.194 1.00 . A A . 148 PHE HA   1 1 
        6 15313 1 1  30 PHE HB2  H   6.608 -29.860 -12.967 1.00 . A A . 148 PHE HB2  1 1 
        6 15314 1 1  30 PHE HB3  H   5.745 -30.534 -14.345 1.00 . A A . 148 PHE HB3  1 1 
        6 15315 1 1  30 PHE HD1  H   5.804 -33.056 -14.708 1.00 . A A . 148 PHE HD1  1 1 
        6 15316 1 1  30 PHE HD2  H   7.052 -31.245 -11.048 1.00 . A A . 148 PHE HD2  1 1 
        6 15317 1 1  30 PHE HE1  H   5.561 -35.201 -13.554 1.00 . A A . 148 PHE HE1  1 1 
        6 15318 1 1  30 PHE HE2  H   6.803 -33.396  -9.905 1.00 . A A . 148 PHE HE2  1 1 
        6 15319 1 1  30 PHE HZ   H   6.059 -35.372 -11.157 1.00 . A A . 148 PHE HZ   1 1 
        6 15320 1 1  30 PHE N    N   9.077 -30.571 -13.658 1.00 . A A . 148 PHE N    1 1 
        6 15321 1 1  30 PHE O    O   8.626 -28.365 -15.126 1.00 . A A . 148 PHE O    1 1 
        6 15322 1 1  31 GLU C    C   6.206 -27.070 -16.837 1.00 . A A . 149 GLU C    1 1 
        6 15323 1 1  31 GLU CA   C   7.055 -28.182 -17.452 1.00 . A A . 149 GLU CA   1 1 
        6 15324 1 1  31 GLU CB   C   6.480 -28.589 -18.831 1.00 . A A . 149 GLU CB   1 1 
        6 15325 1 1  31 GLU CD   C   6.932 -29.776 -21.091 1.00 . A A . 149 GLU CD   1 1 
        6 15326 1 1  31 GLU CG   C   7.434 -29.455 -19.675 1.00 . A A . 149 GLU CG   1 1 
        6 15327 1 1  31 GLU H    H   6.595 -30.126 -16.721 1.00 . A A . 149 GLU H    1 1 
        6 15328 1 1  31 GLU HA   H   8.067 -27.805 -17.598 1.00 . A A . 149 GLU HA   1 1 
        6 15329 1 1  31 GLU HB2  H   5.561 -29.140 -18.679 1.00 . A A . 149 GLU HB2  1 1 
        6 15330 1 1  31 GLU HB3  H   6.255 -27.685 -19.397 1.00 . A A . 149 GLU HB3  1 1 
        6 15331 1 1  31 GLU HG2  H   8.381 -28.929 -19.773 1.00 . A A . 149 GLU HG2  1 1 
        6 15332 1 1  31 GLU HG3  H   7.613 -30.383 -19.140 1.00 . A A . 149 GLU HG3  1 1 
        6 15333 1 1  31 GLU N    N   7.145 -29.336 -16.533 1.00 . A A . 149 GLU N    1 1 
        6 15334 1 1  31 GLU O    O   5.260 -27.332 -16.082 1.00 . A A . 149 GLU O    1 1 
        6 15335 1 1  31 GLU OE1  O   6.674 -28.825 -21.860 1.00 . A A . 149 GLU OE1  1 1 
        6 15336 1 1  31 GLU OE2  O   6.875 -30.970 -21.471 1.00 . A A . 149 GLU OE2  1 1 
        6 15337 1 1  32 ALA C    C   5.858 -23.543 -17.719 1.00 . A A . 150 ALA C    1 1 
        6 15338 1 1  32 ALA CA   C   5.843 -24.651 -16.678 1.00 . A A . 150 ALA CA   1 1 
        6 15339 1 1  32 ALA CB   C   6.417 -24.144 -15.355 1.00 . A A . 150 ALA CB   1 1 
        6 15340 1 1  32 ALA H    H   7.345 -25.690 -17.732 1.00 . A A . 150 ALA H    1 1 
        6 15341 1 1  32 ALA HA   H   4.807 -24.943 -16.503 1.00 . A A . 150 ALA HA   1 1 
        6 15342 1 1  32 ALA HB1  H   5.848 -23.290 -15.008 1.00 . A A . 150 ALA HB1  1 1 
        6 15343 1 1  32 ALA HB2  H   7.454 -23.851 -15.488 1.00 . A A . 150 ALA HB2  1 1 
        6 15344 1 1  32 ALA HB3  H   6.366 -24.928 -14.614 1.00 . A A . 150 ALA HB3  1 1 
        6 15345 1 1  32 ALA N    N   6.565 -25.825 -17.151 1.00 . A A . 150 ALA N    1 1 
        6 15346 1 1  32 ALA O    O   6.749 -23.472 -18.575 1.00 . A A . 150 ALA O    1 1 
        6 15347 1 1  33 GLN C    C   4.806 -20.277 -17.534 1.00 . A A . 151 GLN C    1 1 
        6 15348 1 1  33 GLN CA   C   4.696 -21.501 -18.448 1.00 . A A . 151 GLN CA   1 1 
        6 15349 1 1  33 GLN CB   C   3.307 -21.575 -19.147 1.00 . A A . 151 GLN CB   1 1 
        6 15350 1 1  33 GLN CD   C   3.935 -20.365 -21.332 1.00 . A A . 151 GLN CD   1 1 
        6 15351 1 1  33 GLN CG   C   2.991 -20.435 -20.131 1.00 . A A . 151 GLN CG   1 1 
        6 15352 1 1  33 GLN H    H   4.170 -22.857 -16.933 1.00 . A A . 151 GLN H    1 1 
        6 15353 1 1  33 GLN HA   H   5.489 -21.480 -19.199 1.00 . A A . 151 GLN HA   1 1 
        6 15354 1 1  33 GLN HB2  H   3.250 -22.511 -19.691 1.00 . A A . 151 GLN HB2  1 1 
        6 15355 1 1  33 GLN HB3  H   2.536 -21.585 -18.383 1.00 . A A . 151 GLN HB3  1 1 
        6 15356 1 1  33 GLN HE21 H   3.589 -18.426 -21.513 1.00 . A A . 151 GLN HE21 1 1 
        6 15357 1 1  33 GLN HE22 H   4.694 -19.106 -22.650 1.00 . A A . 151 GLN HE22 1 1 
        6 15358 1 1  33 GLN HG2  H   1.983 -20.576 -20.511 1.00 . A A . 151 GLN HG2  1 1 
        6 15359 1 1  33 GLN HG3  H   3.033 -19.493 -19.595 1.00 . A A . 151 GLN HG3  1 1 
        6 15360 1 1  33 GLN N    N   4.851 -22.684 -17.615 1.00 . A A . 151 GLN N    1 1 
        6 15361 1 1  33 GLN NE2  N   4.089 -19.182 -21.886 1.00 . A A . 151 GLN NE2  1 1 
        6 15362 1 1  33 GLN O    O   4.058 -20.174 -16.548 1.00 . A A . 151 GLN O    1 1 
        6 15363 1 1  33 GLN OE1  O   4.500 -21.370 -21.772 1.00 . A A . 151 GLN OE1  1 1 
        6 15364 1 1  34 VAL C    C   4.795 -17.159 -17.360 1.00 . A A . 152 VAL C    1 1 
        6 15365 1 1  34 VAL CA   C   5.939 -18.142 -17.034 1.00 . A A . 152 VAL CA   1 1 
        6 15366 1 1  34 VAL CB   C   7.326 -17.446 -17.313 1.00 . A A . 152 VAL CB   1 1 
        6 15367 1 1  34 VAL CG1  C   7.510 -16.178 -16.444 1.00 . A A . 152 VAL CG1  1 1 
        6 15368 1 1  34 VAL CG2  C   8.507 -18.420 -17.104 1.00 . A A . 152 VAL CG2  1 1 
        6 15369 1 1  34 VAL H    H   6.372 -19.554 -18.578 1.00 . A A . 152 VAL H    1 1 
        6 15370 1 1  34 VAL HA   H   5.894 -18.408 -15.978 1.00 . A A . 152 VAL HA   1 1 
        6 15371 1 1  34 VAL HB   H   7.338 -17.136 -18.357 1.00 . A A . 152 VAL HB   1 1 
        6 15372 1 1  34 VAL HG11 H   8.465 -15.720 -16.669 1.00 . A A . 152 VAL HG11 1 1 
        6 15373 1 1  34 VAL HG12 H   7.483 -16.442 -15.393 1.00 . A A . 152 VAL HG12 1 1 
        6 15374 1 1  34 VAL HG13 H   6.718 -15.466 -16.652 1.00 . A A . 152 VAL HG13 1 1 
        6 15375 1 1  34 VAL HG21 H   8.401 -19.275 -17.764 1.00 . A A . 152 VAL HG21 1 1 
        6 15376 1 1  34 VAL HG22 H   8.524 -18.767 -16.077 1.00 . A A . 152 VAL HG22 1 1 
        6 15377 1 1  34 VAL HG23 H   9.442 -17.918 -17.324 1.00 . A A . 152 VAL HG23 1 1 
        6 15378 1 1  34 VAL N    N   5.763 -19.378 -17.821 1.00 . A A . 152 VAL N    1 1 
        6 15379 1 1  34 VAL O    O   4.643 -16.746 -18.512 1.00 . A A . 152 VAL O    1 1 
        6 15380 1 1  35 VAL C    C   3.449 -14.421 -16.139 1.00 . A A . 153 VAL C    1 1 
        6 15381 1 1  35 VAL CA   C   2.910 -15.811 -16.524 1.00 . A A . 153 VAL CA   1 1 
        6 15382 1 1  35 VAL CB   C   1.606 -16.155 -15.700 1.00 . A A . 153 VAL CB   1 1 
        6 15383 1 1  35 VAL CG1  C   1.880 -16.286 -14.183 1.00 . A A . 153 VAL CG1  1 1 
        6 15384 1 1  35 VAL CG2  C   0.481 -15.122 -15.970 1.00 . A A . 153 VAL CG2  1 1 
        6 15385 1 1  35 VAL H    H   4.071 -17.271 -15.489 1.00 . A A . 153 VAL H    1 1 
        6 15386 1 1  35 VAL HA   H   2.635 -15.788 -17.581 1.00 . A A . 153 VAL HA   1 1 
        6 15387 1 1  35 VAL HB   H   1.253 -17.118 -16.047 1.00 . A A . 153 VAL HB   1 1 
        6 15388 1 1  35 VAL HG11 H   0.965 -16.543 -13.663 1.00 . A A . 153 VAL HG11 1 1 
        6 15389 1 1  35 VAL HG12 H   2.256 -15.347 -13.794 1.00 . A A . 153 VAL HG12 1 1 
        6 15390 1 1  35 VAL HG13 H   2.620 -17.060 -14.006 1.00 . A A . 153 VAL HG13 1 1 
        6 15391 1 1  35 VAL HG21 H  -0.411 -15.401 -15.423 1.00 . A A . 153 VAL HG21 1 1 
        6 15392 1 1  35 VAL HG22 H   0.252 -15.093 -17.030 1.00 . A A . 153 VAL HG22 1 1 
        6 15393 1 1  35 VAL HG23 H   0.802 -14.139 -15.650 1.00 . A A . 153 VAL HG23 1 1 
        6 15394 1 1  35 VAL N    N   3.968 -16.826 -16.359 1.00 . A A . 153 VAL N    1 1 
        6 15395 1 1  35 VAL O    O   3.180 -13.425 -16.824 1.00 . A A . 153 VAL O    1 1 
        6 15396 1 1  36 GLN C    C   6.185 -13.295 -13.992 1.00 . A A . 154 GLN C    1 1 
        6 15397 1 1  36 GLN CA   C   4.746 -13.110 -14.490 1.00 . A A . 154 GLN CA   1 1 
        6 15398 1 1  36 GLN CB   C   3.816 -12.634 -13.329 1.00 . A A . 154 GLN CB   1 1 
        6 15399 1 1  36 GLN CD   C   3.331 -10.869 -11.517 1.00 . A A . 154 GLN CD   1 1 
        6 15400 1 1  36 GLN CG   C   4.283 -11.341 -12.614 1.00 . A A . 154 GLN CG   1 1 
        6 15401 1 1  36 GLN H    H   4.511 -15.212 -14.629 1.00 . A A . 154 GLN H    1 1 
        6 15402 1 1  36 GLN HA   H   4.742 -12.355 -15.279 1.00 . A A . 154 GLN HA   1 1 
        6 15403 1 1  36 GLN HB2  H   2.824 -12.458 -13.733 1.00 . A A . 154 GLN HB2  1 1 
        6 15404 1 1  36 GLN HB3  H   3.748 -13.426 -12.588 1.00 . A A . 154 GLN HB3  1 1 
        6 15405 1 1  36 GLN HE21 H   2.294  -9.818 -12.836 1.00 . A A . 154 GLN HE21 1 1 
        6 15406 1 1  36 GLN HE22 H   1.734  -9.738 -11.207 1.00 . A A . 154 GLN HE22 1 1 
        6 15407 1 1  36 GLN HG2  H   5.252 -11.526 -12.168 1.00 . A A . 154 GLN HG2  1 1 
        6 15408 1 1  36 GLN HG3  H   4.386 -10.551 -13.351 1.00 . A A . 154 GLN HG3  1 1 
        6 15409 1 1  36 GLN N    N   4.245 -14.369 -15.057 1.00 . A A . 154 GLN N    1 1 
        6 15410 1 1  36 GLN NE2  N   2.354 -10.062 -11.887 1.00 . A A . 154 GLN NE2  1 1 
        6 15411 1 1  36 GLN O    O   6.523 -14.322 -13.409 1.00 . A A . 154 GLN O    1 1 
        6 15412 1 1  36 GLN OE1  O   3.474 -11.227 -10.349 1.00 . A A . 154 GLN OE1  1 1 
        6 15413 1 1  37 VAL C    C   8.384 -10.906 -12.838 1.00 . A A . 155 VAL C    1 1 
        6 15414 1 1  37 VAL CA   C   8.367 -12.168 -13.702 1.00 . A A . 155 VAL CA   1 1 
        6 15415 1 1  37 VAL CB   C   9.460 -12.045 -14.821 1.00 . A A . 155 VAL CB   1 1 
        6 15416 1 1  37 VAL CG1  C  10.881 -11.875 -14.234 1.00 . A A . 155 VAL CG1  1 1 
        6 15417 1 1  37 VAL CG2  C   9.399 -13.241 -15.790 1.00 . A A . 155 VAL CG2  1 1 
        6 15418 1 1  37 VAL H    H   6.737 -11.632 -14.927 1.00 . A A . 155 VAL H    1 1 
        6 15419 1 1  37 VAL HA   H   8.589 -13.038 -13.087 1.00 . A A . 155 VAL HA   1 1 
        6 15420 1 1  37 VAL HB   H   9.233 -11.155 -15.393 1.00 . A A . 155 VAL HB   1 1 
        6 15421 1 1  37 VAL HG11 H  11.606 -11.796 -15.038 1.00 . A A . 155 VAL HG11 1 1 
        6 15422 1 1  37 VAL HG12 H  11.123 -12.735 -13.621 1.00 . A A . 155 VAL HG12 1 1 
        6 15423 1 1  37 VAL HG13 H  10.927 -10.982 -13.624 1.00 . A A . 155 VAL HG13 1 1 
        6 15424 1 1  37 VAL HG21 H   9.547 -14.162 -15.238 1.00 . A A . 155 VAL HG21 1 1 
        6 15425 1 1  37 VAL HG22 H  10.171 -13.147 -16.542 1.00 . A A . 155 VAL HG22 1 1 
        6 15426 1 1  37 VAL HG23 H   8.429 -13.273 -16.276 1.00 . A A . 155 VAL HG23 1 1 
        6 15427 1 1  37 VAL N    N   7.028 -12.308 -14.282 1.00 . A A . 155 VAL N    1 1 
        6 15428 1 1  37 VAL O    O   7.836  -9.870 -13.234 1.00 . A A . 155 VAL O    1 1 
        6 15429 1 1  38 GLN C    C  10.800  -9.732 -10.665 1.00 . A A . 156 GLN C    1 1 
        6 15430 1 1  38 GLN CA   C   9.280  -9.849 -10.810 1.00 . A A . 156 GLN CA   1 1 
        6 15431 1 1  38 GLN CB   C   8.573  -9.993  -9.432 1.00 . A A . 156 GLN CB   1 1 
        6 15432 1 1  38 GLN CD   C   6.328 -10.024  -8.154 1.00 . A A . 156 GLN CD   1 1 
        6 15433 1 1  38 GLN CG   C   7.031  -9.906  -9.510 1.00 . A A . 156 GLN CG   1 1 
        6 15434 1 1  38 GLN H    H   9.278 -11.886 -11.354 1.00 . A A . 156 GLN H    1 1 
        6 15435 1 1  38 GLN HA   H   8.907  -8.950 -11.300 1.00 . A A . 156 GLN HA   1 1 
        6 15436 1 1  38 GLN HB2  H   8.837 -10.955  -9.000 1.00 . A A . 156 GLN HB2  1 1 
        6 15437 1 1  38 GLN HB3  H   8.925  -9.209  -8.772 1.00 . A A . 156 GLN HB3  1 1 
        6 15438 1 1  38 GLN HE21 H   4.832  -8.877  -8.782 1.00 . A A . 156 GLN HE21 1 1 
        6 15439 1 1  38 GLN HE22 H   4.715  -9.446  -7.154 1.00 . A A . 156 GLN HE22 1 1 
        6 15440 1 1  38 GLN HG2  H   6.763  -8.953  -9.952 1.00 . A A . 156 GLN HG2  1 1 
        6 15441 1 1  38 GLN HG3  H   6.670 -10.702 -10.151 1.00 . A A . 156 GLN HG3  1 1 
        6 15442 1 1  38 GLN N    N   8.999 -11.003 -11.659 1.00 . A A . 156 GLN N    1 1 
        6 15443 1 1  38 GLN NE2  N   5.173  -9.390  -8.016 1.00 . A A . 156 GLN NE2  1 1 
        6 15444 1 1  38 GLN O    O  11.433 -10.494  -9.929 1.00 . A A . 156 GLN O    1 1 
        6 15445 1 1  38 GLN OE1  O   6.809 -10.704  -7.253 1.00 . A A . 156 GLN OE1  1 1 
        6 15446 1 1  39 LYS C    C  13.002  -7.542 -10.133 1.00 . A A . 157 LYS C    1 1 
        6 15447 1 1  39 LYS CA   C  12.786  -8.438 -11.358 1.00 . A A . 157 LYS CA   1 1 
        6 15448 1 1  39 LYS CB   C  13.238  -7.719 -12.670 1.00 . A A . 157 LYS CB   1 1 
        6 15449 1 1  39 LYS CD   C  15.785  -8.150 -12.360 1.00 . A A . 157 LYS CD   1 1 
        6 15450 1 1  39 LYS CE   C  17.073  -7.516 -11.794 1.00 . A A . 157 LYS CE   1 1 
        6 15451 1 1  39 LYS CG   C  14.665  -7.101 -12.631 1.00 . A A . 157 LYS CG   1 1 
        6 15452 1 1  39 LYS H    H  10.813  -8.330 -12.090 1.00 . A A . 157 LYS H    1 1 
        6 15453 1 1  39 LYS HA   H  13.363  -9.352 -11.240 1.00 . A A . 157 LYS HA   1 1 
        6 15454 1 1  39 LYS HB2  H  13.208  -8.440 -13.479 1.00 . A A . 157 LYS HB2  1 1 
        6 15455 1 1  39 LYS HB3  H  12.532  -6.926 -12.894 1.00 . A A . 157 LYS HB3  1 1 
        6 15456 1 1  39 LYS HD2  H  15.423  -8.879 -11.642 1.00 . A A . 157 LYS HD2  1 1 
        6 15457 1 1  39 LYS HD3  H  16.023  -8.660 -13.290 1.00 . A A . 157 LYS HD3  1 1 
        6 15458 1 1  39 LYS HE2  H  17.441  -6.771 -12.484 1.00 . A A . 157 LYS HE2  1 1 
        6 15459 1 1  39 LYS HE3  H  16.841  -7.039 -10.842 1.00 . A A . 157 LYS HE3  1 1 
        6 15460 1 1  39 LYS HG2  H  14.862  -6.624 -13.584 1.00 . A A . 157 LYS HG2  1 1 
        6 15461 1 1  39 LYS HG3  H  14.689  -6.346 -11.850 1.00 . A A . 157 LYS HG3  1 1 
        6 15462 1 1  39 LYS HZ1  H  17.824  -9.259 -10.916 1.00 . A A . 157 LYS HZ1  1 1 
        6 15463 1 1  39 LYS HZ2  H  18.980  -8.045 -11.150 1.00 . A A . 157 LYS HZ2  1 1 
        6 15464 1 1  39 LYS HZ3  H  18.428  -8.959 -12.460 1.00 . A A . 157 LYS HZ3  1 1 
        6 15465 1 1  39 LYS N    N  11.372  -8.800 -11.440 1.00 . A A . 157 LYS N    1 1 
        6 15466 1 1  39 LYS NZ   N  18.148  -8.518 -11.566 1.00 . A A . 157 LYS NZ   1 1 
        6 15467 1 1  39 LYS O    O  12.126  -6.750  -9.783 1.00 . A A . 157 LYS O    1 1 
        6 15468 1 1  40 ARG C    C  14.647  -5.377  -8.752 1.00 . A A . 158 ARG C    1 1 
        6 15469 1 1  40 ARG CA   C  14.586  -6.876  -8.356 1.00 . A A . 158 ARG CA   1 1 
        6 15470 1 1  40 ARG CB   C  15.979  -7.345  -7.861 1.00 . A A . 158 ARG CB   1 1 
        6 15471 1 1  40 ARG CD   C  15.664  -6.395  -5.477 1.00 . A A . 158 ARG CD   1 1 
        6 15472 1 1  40 ARG CG   C  16.593  -6.510  -6.702 1.00 . A A . 158 ARG CG   1 1 
        6 15473 1 1  40 ARG CZ   C  15.619  -5.121  -3.328 1.00 . A A . 158 ARG CZ   1 1 
        6 15474 1 1  40 ARG H    H  14.744  -8.444  -9.763 1.00 . A A . 158 ARG H    1 1 
        6 15475 1 1  40 ARG HA   H  13.865  -7.009  -7.557 1.00 . A A . 158 ARG HA   1 1 
        6 15476 1 1  40 ARG HB2  H  15.908  -8.377  -7.541 1.00 . A A . 158 ARG HB2  1 1 
        6 15477 1 1  40 ARG HB3  H  16.669  -7.308  -8.701 1.00 . A A . 158 ARG HB3  1 1 
        6 15478 1 1  40 ARG HD2  H  14.701  -6.011  -5.795 1.00 . A A . 158 ARG HD2  1 1 
        6 15479 1 1  40 ARG HD3  H  15.529  -7.380  -5.043 1.00 . A A . 158 ARG HD3  1 1 
        6 15480 1 1  40 ARG HE   H  17.124  -5.163  -4.625 1.00 . A A . 158 ARG HE   1 1 
        6 15481 1 1  40 ARG HG2  H  17.518  -6.977  -6.386 1.00 . A A . 158 ARG HG2  1 1 
        6 15482 1 1  40 ARG HG3  H  16.812  -5.510  -7.070 1.00 . A A . 158 ARG HG3  1 1 
        6 15483 1 1  40 ARG HH11 H  13.855  -6.058  -3.705 1.00 . A A . 158 ARG HH11 1 1 
        6 15484 1 1  40 ARG HH12 H  13.930  -5.198  -2.203 1.00 . A A . 158 ARG HH12 1 1 
        6 15485 1 1  40 ARG HH21 H  17.220  -4.062  -2.702 1.00 . A A . 158 ARG HH21 1 1 
        6 15486 1 1  40 ARG HH22 H  15.855  -4.041  -1.631 1.00 . A A . 158 ARG HH22 1 1 
        6 15487 1 1  40 ARG N    N  14.159  -7.713  -9.480 1.00 . A A . 158 ARG N    1 1 
        6 15488 1 1  40 ARG NE   N  16.223  -5.498  -4.458 1.00 . A A . 158 ARG NE   1 1 
        6 15489 1 1  40 ARG NH1  N  14.366  -5.486  -3.055 1.00 . A A . 158 ARG NH1  1 1 
        6 15490 1 1  40 ARG NH2  N  16.282  -4.350  -2.485 1.00 . A A . 158 ARG NH2  1 1 
        6 15491 1 1  40 ARG O    O  15.040  -5.042  -9.884 1.00 . A A . 158 ARG O    1 1 
        6 15492 1 1  41 ALA C    C  15.844  -2.654  -8.169 1.00 . A A . 159 ALA C    1 1 
        6 15493 1 1  41 ALA CA   C  14.387  -3.049  -7.923 1.00 . A A . 159 ALA CA   1 1 
        6 15494 1 1  41 ALA CB   C  13.845  -2.378  -6.657 1.00 . A A . 159 ALA CB   1 1 
        6 15495 1 1  41 ALA H    H  13.884  -4.862  -6.964 1.00 . A A . 159 ALA H    1 1 
        6 15496 1 1  41 ALA HA   H  13.772  -2.734  -8.766 1.00 . A A . 159 ALA HA   1 1 
        6 15497 1 1  41 ALA HB1  H  14.431  -2.684  -5.799 1.00 . A A . 159 ALA HB1  1 1 
        6 15498 1 1  41 ALA HB2  H  12.814  -2.673  -6.503 1.00 . A A . 159 ALA HB2  1 1 
        6 15499 1 1  41 ALA HB3  H  13.891  -1.301  -6.761 1.00 . A A . 159 ALA HB3  1 1 
        6 15500 1 1  41 ALA N    N  14.268  -4.504  -7.792 1.00 . A A . 159 ALA N    1 1 
        6 15501 1 1  41 ALA O    O  16.754  -3.145  -7.486 1.00 . A A . 159 ALA O    1 1 
        6 15502 1 1  42 LEU C    C  17.708   0.022  -8.869 1.00 . A A . 160 LEU C    1 1 
        6 15503 1 1  42 LEU CA   C  17.379  -1.313  -9.551 1.00 . A A . 160 LEU CA   1 1 
        6 15504 1 1  42 LEU CB   C  17.457  -1.246 -11.117 1.00 . A A . 160 LEU CB   1 1 
        6 15505 1 1  42 LEU CD1  C  16.308   0.989 -11.800 1.00 . A A . 160 LEU CD1  1 1 
        6 15506 1 1  42 LEU CD2  C  16.206  -1.019 -13.369 1.00 . A A . 160 LEU CD2  1 1 
        6 15507 1 1  42 LEU CG   C  16.269  -0.553 -11.891 1.00 . A A . 160 LEU CG   1 1 
        6 15508 1 1  42 LEU H    H  15.268  -1.356  -9.566 1.00 . A A . 160 LEU H    1 1 
        6 15509 1 1  42 LEU HA   H  18.099  -2.054  -9.204 1.00 . A A . 160 LEU HA   1 1 
        6 15510 1 1  42 LEU HB2  H  18.377  -0.742 -11.390 1.00 . A A . 160 LEU HB2  1 1 
        6 15511 1 1  42 LEU HB3  H  17.530  -2.269 -11.475 1.00 . A A . 160 LEU HB3  1 1 
        6 15512 1 1  42 LEU HD11 H  17.233   1.362 -12.223 1.00 . A A . 160 LEU HD11 1 1 
        6 15513 1 1  42 LEU HD12 H  16.240   1.294 -10.765 1.00 . A A . 160 LEU HD12 1 1 
        6 15514 1 1  42 LEU HD13 H  15.473   1.405 -12.345 1.00 . A A . 160 LEU HD13 1 1 
        6 15515 1 1  42 LEU HD21 H  16.100  -2.097 -13.403 1.00 . A A . 160 LEU HD21 1 1 
        6 15516 1 1  42 LEU HD22 H  17.112  -0.734 -13.888 1.00 . A A . 160 LEU HD22 1 1 
        6 15517 1 1  42 LEU HD23 H  15.354  -0.564 -13.859 1.00 . A A . 160 LEU HD23 1 1 
        6 15518 1 1  42 LEU HG   H  15.339  -0.860 -11.427 1.00 . A A . 160 LEU HG   1 1 
        6 15519 1 1  42 LEU N    N  16.046  -1.754  -9.132 1.00 . A A . 160 LEU N    1 1 
        6 15520 1 1  42 LEU O    O  16.803   0.808  -8.565 1.00 . A A . 160 LEU O    1 1 
        6 15521 1 1  43 SER C    C  19.277   2.678  -8.889 1.00 . A A . 161 SER C    1 1 
        6 15522 1 1  43 SER CA   C  19.471   1.473  -7.951 1.00 . A A . 161 SER CA   1 1 
        6 15523 1 1  43 SER CB   C  20.944   1.332  -7.537 1.00 . A A . 161 SER CB   1 1 
        6 15524 1 1  43 SER H    H  19.656  -0.427  -8.857 1.00 . A A . 161 SER H    1 1 
        6 15525 1 1  43 SER HA   H  18.872   1.623  -7.056 1.00 . A A . 161 SER HA   1 1 
        6 15526 1 1  43 SER HB2  H  21.058   0.457  -6.911 1.00 . A A . 161 SER HB2  1 1 
        6 15527 1 1  43 SER HB3  H  21.564   1.221  -8.419 1.00 . A A . 161 SER HB3  1 1 
        6 15528 1 1  43 SER HG   H  22.348   2.509  -6.836 1.00 . A A . 161 SER HG   1 1 
        6 15529 1 1  43 SER N    N  18.999   0.249  -8.599 1.00 . A A . 161 SER N    1 1 
        6 15530 1 1  43 SER O    O  19.455   2.567 -10.109 1.00 . A A . 161 SER O    1 1 
        6 15531 1 1  43 SER OG   O  21.388   2.472  -6.807 1.00 . A A . 161 SER OG   1 1 
        6 15532 1 1  44 GLU C    C  19.711   5.662  -9.818 1.00 . A A . 162 GLU C    1 1 
        6 15533 1 1  44 GLU CA   C  18.562   5.061  -8.988 1.00 . A A . 162 GLU CA   1 1 
        6 15534 1 1  44 GLU CB   C  18.083   6.086  -7.941 1.00 . A A . 162 GLU CB   1 1 
        6 15535 1 1  44 GLU CD   C  18.597   7.352  -5.751 1.00 . A A . 162 GLU CD   1 1 
        6 15536 1 1  44 GLU CG   C  19.142   6.448  -6.867 1.00 . A A . 162 GLU CG   1 1 
        6 15537 1 1  44 GLU H    H  18.937   3.830  -7.305 1.00 . A A . 162 GLU H    1 1 
        6 15538 1 1  44 GLU HA   H  17.736   4.825  -9.652 1.00 . A A . 162 GLU HA   1 1 
        6 15539 1 1  44 GLU HB2  H  17.780   6.999  -8.450 1.00 . A A . 162 GLU HB2  1 1 
        6 15540 1 1  44 GLU HB3  H  17.216   5.674  -7.436 1.00 . A A . 162 GLU HB3  1 1 
        6 15541 1 1  44 GLU HG2  H  19.517   5.528  -6.423 1.00 . A A . 162 GLU HG2  1 1 
        6 15542 1 1  44 GLU HG3  H  19.974   6.953  -7.354 1.00 . A A . 162 GLU HG3  1 1 
        6 15543 1 1  44 GLU N    N  18.939   3.819  -8.283 1.00 . A A . 162 GLU N    1 1 
        6 15544 1 1  44 GLU O    O  19.469   6.503 -10.689 1.00 . A A . 162 GLU O    1 1 
        6 15545 1 1  44 GLU OE1  O  18.581   8.591  -5.920 1.00 . A A . 162 GLU OE1  1 1 
        6 15546 1 1  44 GLU OE2  O  18.170   6.822  -4.704 1.00 . A A . 162 GLU OE2  1 1 
        6 15547 1 1  45 ASP C    C  22.578   5.029 -11.412 1.00 . A A . 163 ASP C    1 1 
        6 15548 1 1  45 ASP CA   C  22.158   5.816 -10.151 1.00 . A A . 163 ASP CA   1 1 
        6 15549 1 1  45 ASP CB   C  23.313   5.866  -9.115 1.00 . A A . 163 ASP CB   1 1 
        6 15550 1 1  45 ASP CG   C  24.611   6.506  -9.655 1.00 . A A . 163 ASP CG   1 1 
        6 15551 1 1  45 ASP H    H  21.069   4.540  -8.856 1.00 . A A . 163 ASP H    1 1 
        6 15552 1 1  45 ASP HA   H  21.925   6.838 -10.447 1.00 . A A . 163 ASP HA   1 1 
        6 15553 1 1  45 ASP HB2  H  22.993   6.438  -8.250 1.00 . A A . 163 ASP HB2  1 1 
        6 15554 1 1  45 ASP HB3  H  23.526   4.854  -8.791 1.00 . A A . 163 ASP HB3  1 1 
        6 15555 1 1  45 ASP N    N  20.955   5.249  -9.522 1.00 . A A . 163 ASP N    1 1 
        6 15556 1 1  45 ASP O    O  23.278   5.580 -12.274 1.00 . A A . 163 ASP O    1 1 
        6 15557 1 1  45 ASP OD1  O  25.682   5.855  -9.612 1.00 . A A . 163 ASP OD1  1 1 
        6 15558 1 1  45 ASP OD2  O  24.562   7.659 -10.130 1.00 . A A . 163 ASP OD2  1 1 
        6 15559 1 1  46 GLU C    C  22.078   3.402 -14.008 1.00 . A A . 164 GLU C    1 1 
        6 15560 1 1  46 GLU CA   C  22.560   2.860 -12.633 1.00 . A A . 164 GLU CA   1 1 
        6 15561 1 1  46 GLU CB   C  22.044   1.416 -12.399 1.00 . A A . 164 GLU CB   1 1 
        6 15562 1 1  46 GLU CD   C  22.045  -0.669 -10.868 1.00 . A A . 164 GLU CD   1 1 
        6 15563 1 1  46 GLU CG   C  22.490   0.795 -11.057 1.00 . A A . 164 GLU CG   1 1 
        6 15564 1 1  46 GLU H    H  21.515   3.408 -10.854 1.00 . A A . 164 GLU H    1 1 
        6 15565 1 1  46 GLU HA   H  23.646   2.843 -12.630 1.00 . A A . 164 GLU HA   1 1 
        6 15566 1 1  46 GLU HB2  H  20.957   1.417 -12.427 1.00 . A A . 164 GLU HB2  1 1 
        6 15567 1 1  46 GLU HB3  H  22.412   0.785 -13.203 1.00 . A A . 164 GLU HB3  1 1 
        6 15568 1 1  46 GLU HG2  H  23.574   0.847 -10.993 1.00 . A A . 164 GLU HG2  1 1 
        6 15569 1 1  46 GLU HG3  H  22.073   1.390 -10.247 1.00 . A A . 164 GLU HG3  1 1 
        6 15570 1 1  46 GLU N    N  22.143   3.755 -11.528 1.00 . A A . 164 GLU N    1 1 
        6 15571 1 1  46 GLU O    O  20.879   3.623 -14.193 1.00 . A A . 164 GLU O    1 1 
        6 15572 1 1  46 GLU OE1  O  22.872  -1.589 -11.068 1.00 . A A . 164 GLU OE1  1 1 
        6 15573 1 1  46 GLU OE2  O  20.876  -0.901 -10.517 1.00 . A A . 164 GLU OE2  1 1 
        6 15574 1 1  47 PRO C    C  22.331   3.269 -17.389 1.00 . A A . 165 PRO C    1 1 
        6 15575 1 1  47 PRO CA   C  22.686   4.275 -16.272 1.00 . A A . 165 PRO CA   1 1 
        6 15576 1 1  47 PRO CB   C  24.000   5.020 -16.577 1.00 . A A . 165 PRO CB   1 1 
        6 15577 1 1  47 PRO CD   C  24.455   3.271 -14.934 1.00 . A A . 165 PRO CD   1 1 
        6 15578 1 1  47 PRO CG   C  25.086   4.117 -16.043 1.00 . A A . 165 PRO CG   1 1 
        6 15579 1 1  47 PRO HA   H  21.876   4.990 -16.168 1.00 . A A . 165 PRO HA   1 1 
        6 15580 1 1  47 PRO HB2  H  24.101   5.186 -17.646 1.00 . A A . 165 PRO HB2  1 1 
        6 15581 1 1  47 PRO HB3  H  24.001   5.981 -16.067 1.00 . A A . 165 PRO HB3  1 1 
        6 15582 1 1  47 PRO HD2  H  24.592   2.213 -15.131 1.00 . A A . 165 PRO HD2  1 1 
        6 15583 1 1  47 PRO HD3  H  24.876   3.521 -13.966 1.00 . A A . 165 PRO HD3  1 1 
        6 15584 1 1  47 PRO HG2  H  25.457   3.477 -16.841 1.00 . A A . 165 PRO HG2  1 1 
        6 15585 1 1  47 PRO HG3  H  25.903   4.712 -15.648 1.00 . A A . 165 PRO HG3  1 1 
        6 15586 1 1  47 PRO N    N  23.011   3.629 -14.987 1.00 . A A . 165 PRO N    1 1 
        6 15587 1 1  47 PRO O    O  22.262   2.055 -17.162 1.00 . A A . 165 PRO O    1 1 
        6 15588 1 1  48 CYS C    C  23.191   2.510 -20.418 1.00 . A A . 166 CYS C    1 1 
        6 15589 1 1  48 CYS CA   C  21.856   3.008 -19.814 1.00 . A A . 166 CYS CA   1 1 
        6 15590 1 1  48 CYS CB   C  21.100   3.879 -20.838 1.00 . A A . 166 CYS CB   1 1 
        6 15591 1 1  48 CYS H    H  22.102   4.781 -18.681 1.00 . A A . 166 CYS H    1 1 
        6 15592 1 1  48 CYS HA   H  21.239   2.154 -19.547 1.00 . A A . 166 CYS HA   1 1 
        6 15593 1 1  48 CYS HB2  H  20.897   3.302 -21.734 1.00 . A A . 166 CYS HB2  1 1 
        6 15594 1 1  48 CYS HB3  H  20.159   4.208 -20.413 1.00 . A A . 166 CYS HB3  1 1 
        6 15595 1 1  48 CYS HG   H  23.241   4.973 -21.691 1.00 . A A . 166 CYS HG   1 1 
        6 15596 1 1  48 CYS N    N  22.108   3.807 -18.599 1.00 . A A . 166 CYS N    1 1 
        6 15597 1 1  48 CYS O    O  23.233   1.482 -21.101 1.00 . A A . 166 CYS O    1 1 
        6 15598 1 1  48 CYS SG   S  22.019   5.354 -21.335 1.00 . A A . 166 CYS SG   1 1 
        6 15599 1 1  49 SER C    C  26.334   1.920 -19.765 1.00 . A A . 167 SER C    1 1 
        6 15600 1 1  49 SER CA   C  25.629   2.979 -20.656 1.00 . A A . 167 SER CA   1 1 
        6 15601 1 1  49 SER CB   C  26.433   4.301 -20.700 1.00 . A A . 167 SER CB   1 1 
        6 15602 1 1  49 SER H    H  24.155   4.063 -19.596 1.00 . A A . 167 SER H    1 1 
        6 15603 1 1  49 SER HA   H  25.543   2.588 -21.664 1.00 . A A . 167 SER HA   1 1 
        6 15604 1 1  49 SER HB2  H  26.679   4.607 -19.692 1.00 . A A . 167 SER HB2  1 1 
        6 15605 1 1  49 SER HB3  H  27.349   4.151 -21.259 1.00 . A A . 167 SER HB3  1 1 
        6 15606 1 1  49 SER HG   H  25.766   5.278 -22.274 1.00 . A A . 167 SER HG   1 1 
        6 15607 1 1  49 SER N    N  24.275   3.268 -20.151 1.00 . A A . 167 SER N    1 1 
        6 15608 1 1  49 SER O    O  27.365   2.193 -19.130 1.00 . A A . 167 SER O    1 1 
        6 15609 1 1  49 SER OG   O  25.691   5.349 -21.314 1.00 . A A . 167 SER OG   1 1 
        6 15610 1 1  50 SER C    C  25.718  -1.731 -19.452 1.00 . A A . 168 SER C    1 1 
        6 15611 1 1  50 SER CA   C  26.185  -0.391 -18.858 1.00 . A A . 168 SER CA   1 1 
        6 15612 1 1  50 SER CB   C  25.600  -0.211 -17.433 1.00 . A A . 168 SER CB   1 1 
        6 15613 1 1  50 SER H    H  24.988   0.548 -20.328 1.00 . A A . 168 SER H    1 1 
        6 15614 1 1  50 SER HA   H  27.272  -0.383 -18.803 1.00 . A A . 168 SER HA   1 1 
        6 15615 1 1  50 SER HB2  H  24.525  -0.115 -17.485 1.00 . A A . 168 SER HB2  1 1 
        6 15616 1 1  50 SER HB3  H  25.849  -1.072 -16.825 1.00 . A A . 168 SER HB3  1 1 
        6 15617 1 1  50 SER HG   H  26.900   1.258 -17.271 1.00 . A A . 168 SER HG   1 1 
        6 15618 1 1  50 SER N    N  25.750   0.711 -19.732 1.00 . A A . 168 SER N    1 1 
        6 15619 1 1  50 SER O    O  24.515  -2.028 -19.449 1.00 . A A . 168 SER O    1 1 
        6 15620 1 1  50 SER OG   O  26.116   0.951 -16.798 1.00 . A A . 168 SER OG   1 1 
        6 15621 1 1  51 SER C    C  26.121  -4.836 -19.378 1.00 . A A . 169 SER C    1 1 
        6 15622 1 1  51 SER CA   C  26.381  -3.852 -20.539 1.00 . A A . 169 SER CA   1 1 
        6 15623 1 1  51 SER CB   C  27.546  -4.318 -21.451 1.00 . A A . 169 SER CB   1 1 
        6 15624 1 1  51 SER H    H  27.593  -2.190 -20.015 1.00 . A A . 169 SER H    1 1 
        6 15625 1 1  51 SER HA   H  25.481  -3.777 -21.144 1.00 . A A . 169 SER HA   1 1 
        6 15626 1 1  51 SER HB2  H  27.383  -5.342 -21.758 1.00 . A A . 169 SER HB2  1 1 
        6 15627 1 1  51 SER HB3  H  27.588  -3.688 -22.333 1.00 . A A . 169 SER HB3  1 1 
        6 15628 1 1  51 SER HG   H  28.675  -4.433 -19.849 1.00 . A A . 169 SER HG   1 1 
        6 15629 1 1  51 SER N    N  26.669  -2.515 -19.992 1.00 . A A . 169 SER N    1 1 
        6 15630 1 1  51 SER O    O  27.060  -5.371 -18.775 1.00 . A A . 169 SER O    1 1 
        6 15631 1 1  51 SER OG   O  28.798  -4.242 -20.788 1.00 . A A . 169 SER OG   1 1 
        6 15632 1 1  52 ALA C    C  24.681  -7.321 -18.152 1.00 . A A . 170 ALA C    1 1 
        6 15633 1 1  52 ALA CA   C  24.369  -5.833 -17.922 1.00 . A A . 170 ALA CA   1 1 
        6 15634 1 1  52 ALA CB   C  22.858  -5.629 -17.717 1.00 . A A . 170 ALA CB   1 1 
        6 15635 1 1  52 ALA H    H  24.156  -4.555 -19.594 1.00 . A A . 170 ALA H    1 1 
        6 15636 1 1  52 ALA HA   H  24.880  -5.491 -17.023 1.00 . A A . 170 ALA HA   1 1 
        6 15637 1 1  52 ALA HB1  H  22.319  -5.965 -18.596 1.00 . A A . 170 ALA HB1  1 1 
        6 15638 1 1  52 ALA HB2  H  22.648  -4.580 -17.552 1.00 . A A . 170 ALA HB2  1 1 
        6 15639 1 1  52 ALA HB3  H  22.521  -6.195 -16.855 1.00 . A A . 170 ALA HB3  1 1 
        6 15640 1 1  52 ALA N    N  24.830  -5.005 -19.047 1.00 . A A . 170 ALA N    1 1 
        6 15641 1 1  52 ALA O    O  24.587  -7.813 -19.282 1.00 . A A . 170 ALA O    1 1 
        6 15642 1 1  53 VAL C    C  24.157 -10.155 -16.283 1.00 . A A . 171 VAL C    1 1 
        6 15643 1 1  53 VAL CA   C  25.291  -9.470 -17.061 1.00 . A A . 171 VAL CA   1 1 
        6 15644 1 1  53 VAL CB   C  26.701  -9.843 -16.441 1.00 . A A . 171 VAL CB   1 1 
        6 15645 1 1  53 VAL CG1  C  27.853  -9.207 -17.262 1.00 . A A . 171 VAL CG1  1 1 
        6 15646 1 1  53 VAL CG2  C  26.800  -9.453 -14.936 1.00 . A A . 171 VAL CG2  1 1 
        6 15647 1 1  53 VAL H    H  25.160  -7.535 -16.222 1.00 . A A . 171 VAL H    1 1 
        6 15648 1 1  53 VAL HA   H  25.267  -9.829 -18.090 1.00 . A A . 171 VAL HA   1 1 
        6 15649 1 1  53 VAL HB   H  26.815 -10.927 -16.508 1.00 . A A . 171 VAL HB   1 1 
        6 15650 1 1  53 VAL HG11 H  28.808  -9.498 -16.840 1.00 . A A . 171 VAL HG11 1 1 
        6 15651 1 1  53 VAL HG12 H  27.767  -8.128 -17.237 1.00 . A A . 171 VAL HG12 1 1 
        6 15652 1 1  53 VAL HG13 H  27.800  -9.545 -18.290 1.00 . A A . 171 VAL HG13 1 1 
        6 15653 1 1  53 VAL HG21 H  26.032  -9.968 -14.370 1.00 . A A . 171 VAL HG21 1 1 
        6 15654 1 1  53 VAL HG22 H  26.668  -8.386 -14.823 1.00 . A A . 171 VAL HG22 1 1 
        6 15655 1 1  53 VAL HG23 H  27.774  -9.733 -14.546 1.00 . A A . 171 VAL HG23 1 1 
        6 15656 1 1  53 VAL N    N  25.054  -8.016 -17.067 1.00 . A A . 171 VAL N    1 1 
        6 15657 1 1  53 VAL O    O  23.456  -9.502 -15.491 1.00 . A A . 171 VAL O    1 1 
        6 15658 1 1  54 LYS C    C  23.105 -12.327 -14.367 1.00 . A A . 172 LYS C    1 1 
        6 15659 1 1  54 LYS CA   C  22.894 -12.252 -15.894 1.00 . A A . 172 LYS CA   1 1 
        6 15660 1 1  54 LYS CB   C  22.781 -13.678 -16.508 1.00 . A A . 172 LYS CB   1 1 
        6 15661 1 1  54 LYS CD   C  23.038 -13.193 -19.044 1.00 . A A . 172 LYS CD   1 1 
        6 15662 1 1  54 LYS CE   C  22.367 -13.260 -20.429 1.00 . A A . 172 LYS CE   1 1 
        6 15663 1 1  54 LYS CG   C  22.131 -13.738 -17.916 1.00 . A A . 172 LYS CG   1 1 
        6 15664 1 1  54 LYS H    H  24.581 -11.914 -17.142 1.00 . A A . 172 LYS H    1 1 
        6 15665 1 1  54 LYS HA   H  21.964 -11.724 -16.081 1.00 . A A . 172 LYS HA   1 1 
        6 15666 1 1  54 LYS HB2  H  23.769 -14.111 -16.573 1.00 . A A . 172 LYS HB2  1 1 
        6 15667 1 1  54 LYS HB3  H  22.185 -14.301 -15.846 1.00 . A A . 172 LYS HB3  1 1 
        6 15668 1 1  54 LYS HD2  H  23.285 -12.158 -18.830 1.00 . A A . 172 LYS HD2  1 1 
        6 15669 1 1  54 LYS HD3  H  23.955 -13.776 -19.070 1.00 . A A . 172 LYS HD3  1 1 
        6 15670 1 1  54 LYS HE2  H  21.974 -14.257 -20.584 1.00 . A A . 172 LYS HE2  1 1 
        6 15671 1 1  54 LYS HE3  H  21.557 -12.543 -20.472 1.00 . A A . 172 LYS HE3  1 1 
        6 15672 1 1  54 LYS HG2  H  21.888 -14.773 -18.144 1.00 . A A . 172 LYS HG2  1 1 
        6 15673 1 1  54 LYS HG3  H  21.209 -13.163 -17.897 1.00 . A A . 172 LYS HG3  1 1 
        6 15674 1 1  54 LYS HZ1  H  24.117 -13.644 -21.503 1.00 . A A . 172 LYS HZ1  1 1 
        6 15675 1 1  54 LYS HZ2  H  23.714 -12.004 -21.419 1.00 . A A . 172 LYS HZ2  1 1 
        6 15676 1 1  54 LYS HZ3  H  22.851 -13.030 -22.445 1.00 . A A . 172 LYS HZ3  1 1 
        6 15677 1 1  54 LYS N    N  23.970 -11.463 -16.528 1.00 . A A . 172 LYS N    1 1 
        6 15678 1 1  54 LYS NZ   N  23.330 -12.963 -21.525 1.00 . A A . 172 LYS NZ   1 1 
        6 15679 1 1  54 LYS O    O  24.238 -12.386 -13.882 1.00 . A A . 172 LYS O    1 1 
        6 15680 1 1  55 THR C    C  21.646 -13.607 -11.566 1.00 . A A . 173 THR C    1 1 
        6 15681 1 1  55 THR CA   C  21.955 -12.224 -12.176 1.00 . A A . 173 THR CA   1 1 
        6 15682 1 1  55 THR CB   C  20.870 -11.175 -11.763 1.00 . A A . 173 THR CB   1 1 
        6 15683 1 1  55 THR CG2  C  21.030 -10.698 -10.315 1.00 . A A . 173 THR CG2  1 1 
        6 15684 1 1  55 THR H    H  21.138 -12.411 -14.109 1.00 . A A . 173 THR H    1 1 
        6 15685 1 1  55 THR HA   H  22.924 -11.880 -11.825 1.00 . A A . 173 THR HA   1 1 
        6 15686 1 1  55 THR HB   H  19.888 -11.618 -11.876 1.00 . A A . 173 THR HB   1 1 
        6 15687 1 1  55 THR HG1  H  21.718 -10.100 -13.200 1.00 . A A . 173 THR HG1  1 1 
        6 15688 1 1  55 THR HG21 H  20.961 -11.543  -9.640 1.00 . A A . 173 THR HG21 1 1 
        6 15689 1 1  55 THR HG22 H  20.245  -9.985 -10.077 1.00 . A A . 173 THR HG22 1 1 
        6 15690 1 1  55 THR HG23 H  21.991 -10.221 -10.192 1.00 . A A . 173 THR HG23 1 1 
        6 15691 1 1  55 THR N    N  21.989 -12.330 -13.640 1.00 . A A . 173 THR N    1 1 
        6 15692 1 1  55 THR O    O  21.015 -14.437 -12.224 1.00 . A A . 173 THR O    1 1 
        6 15693 1 1  55 THR OG1  O  20.943 -10.031 -12.630 1.00 . A A . 173 THR OG1  1 1 
        6 15694 1 1  56 SER C    C  20.502 -15.600  -9.470 1.00 . A A . 174 SER C    1 1 
        6 15695 1 1  56 SER CA   C  21.980 -15.157  -9.645 1.00 . A A . 174 SER CA   1 1 
        6 15696 1 1  56 SER CB   C  22.712 -15.097  -8.286 1.00 . A A . 174 SER CB   1 1 
        6 15697 1 1  56 SER H    H  22.565 -13.124  -9.846 1.00 . A A . 174 SER H    1 1 
        6 15698 1 1  56 SER HA   H  22.481 -15.895 -10.269 1.00 . A A . 174 SER HA   1 1 
        6 15699 1 1  56 SER HB2  H  22.546 -16.017  -7.739 1.00 . A A . 174 SER HB2  1 1 
        6 15700 1 1  56 SER HB3  H  23.775 -14.973  -8.455 1.00 . A A . 174 SER HB3  1 1 
        6 15701 1 1  56 SER HG   H  21.863 -14.357  -6.679 1.00 . A A . 174 SER HG   1 1 
        6 15702 1 1  56 SER N    N  22.113 -13.848 -10.323 1.00 . A A . 174 SER N    1 1 
        6 15703 1 1  56 SER O    O  19.561 -14.823  -9.698 1.00 . A A . 174 SER O    1 1 
        6 15704 1 1  56 SER OG   O  22.255 -14.012  -7.495 1.00 . A A . 174 SER OG   1 1 
        6 15705 1 1  57 GLU C    C  18.232 -17.433  -7.727 1.00 . A A . 175 GLU C    1 1 
        6 15706 1 1  57 GLU CA   C  19.048 -17.564  -9.034 1.00 . A A . 175 GLU CA   1 1 
        6 15707 1 1  57 GLU CB   C  19.328 -19.061  -9.384 1.00 . A A . 175 GLU CB   1 1 
        6 15708 1 1  57 GLU CD   C  21.614 -19.564  -8.210 1.00 . A A . 175 GLU CD   1 1 
        6 15709 1 1  57 GLU CG   C  20.111 -19.888  -8.322 1.00 . A A . 175 GLU CG   1 1 
        6 15710 1 1  57 GLU H    H  21.084 -17.260  -8.528 1.00 . A A . 175 GLU H    1 1 
        6 15711 1 1  57 GLU HA   H  18.442 -17.132  -9.842 1.00 . A A . 175 GLU HA   1 1 
        6 15712 1 1  57 GLU HB2  H  18.375 -19.556  -9.550 1.00 . A A . 175 GLU HB2  1 1 
        6 15713 1 1  57 GLU HB3  H  19.886 -19.092 -10.315 1.00 . A A . 175 GLU HB3  1 1 
        6 15714 1 1  57 GLU HG2  H  19.645 -19.719  -7.356 1.00 . A A . 175 GLU HG2  1 1 
        6 15715 1 1  57 GLU HG3  H  20.001 -20.941  -8.570 1.00 . A A . 175 GLU HG3  1 1 
        6 15716 1 1  57 GLU N    N  20.327 -16.832  -8.970 1.00 . A A . 175 GLU N    1 1 
        6 15717 1 1  57 GLU O    O  17.287 -18.189  -7.482 1.00 . A A . 175 GLU O    1 1 
        6 15718 1 1  57 GLU OE1  O  22.405 -20.115  -9.004 1.00 . A A . 175 GLU OE1  1 1 
        6 15719 1 1  57 GLU OE2  O  22.010 -18.761  -7.331 1.00 . A A . 175 GLU OE2  1 1 
        6 15720 1 1  58 ASP C    C  17.220 -14.661  -5.819 1.00 . A A . 176 ASP C    1 1 
        6 15721 1 1  58 ASP CA   C  17.806 -16.079  -5.698 1.00 . A A . 176 ASP CA   1 1 
        6 15722 1 1  58 ASP CB   C  18.724 -16.178  -4.457 1.00 . A A . 176 ASP CB   1 1 
        6 15723 1 1  58 ASP CG   C  19.972 -15.275  -4.556 1.00 . A A . 176 ASP CG   1 1 
        6 15724 1 1  58 ASP H    H  19.374 -15.914  -7.123 1.00 . A A . 176 ASP H    1 1 
        6 15725 1 1  58 ASP HA   H  16.982 -16.783  -5.581 1.00 . A A . 176 ASP HA   1 1 
        6 15726 1 1  58 ASP HB2  H  18.158 -15.904  -3.571 1.00 . A A . 176 ASP HB2  1 1 
        6 15727 1 1  58 ASP HB3  H  19.055 -17.208  -4.343 1.00 . A A . 176 ASP HB3  1 1 
        6 15728 1 1  58 ASP N    N  18.568 -16.432  -6.917 1.00 . A A . 176 ASP N    1 1 
        6 15729 1 1  58 ASP O    O  16.304 -14.293  -5.073 1.00 . A A . 176 ASP O    1 1 
        6 15730 1 1  58 ASP OD1  O  20.907 -15.627  -5.306 1.00 . A A . 176 ASP OD1  1 1 
        6 15731 1 1  58 ASP OD2  O  20.017 -14.210  -3.905 1.00 . A A . 176 ASP OD2  1 1 
        6 15732 1 1  59 ASP C    C  16.094 -12.197  -7.555 1.00 . A A . 177 ASP C    1 1 
        6 15733 1 1  59 ASP CA   C  17.466 -12.449  -6.904 1.00 . A A . 177 ASP CA   1 1 
        6 15734 1 1  59 ASP CB   C  18.593 -11.766  -7.724 1.00 . A A . 177 ASP CB   1 1 
        6 15735 1 1  59 ASP CG   C  18.359 -10.256  -7.951 1.00 . A A . 177 ASP CG   1 1 
        6 15736 1 1  59 ASP H    H  18.348 -14.302  -7.430 1.00 . A A . 177 ASP H    1 1 
        6 15737 1 1  59 ASP HA   H  17.460 -12.017  -5.905 1.00 . A A . 177 ASP HA   1 1 
        6 15738 1 1  59 ASP HB2  H  19.534 -11.894  -7.199 1.00 . A A . 177 ASP HB2  1 1 
        6 15739 1 1  59 ASP HB3  H  18.675 -12.260  -8.691 1.00 . A A . 177 ASP HB3  1 1 
        6 15740 1 1  59 ASP N    N  17.753 -13.885  -6.775 1.00 . A A . 177 ASP N    1 1 
        6 15741 1 1  59 ASP O    O  15.344 -11.317  -7.122 1.00 . A A . 177 ASP O    1 1 
        6 15742 1 1  59 ASP OD1  O  18.621  -9.464  -7.023 1.00 . A A . 177 ASP OD1  1 1 
        6 15743 1 1  59 ASP OD2  O  17.914  -9.862  -9.062 1.00 . A A . 177 ASP OD2  1 1 
        6 15744 1 1  60 ILE C    C  13.482 -13.781  -9.088 1.00 . A A . 178 ILE C    1 1 
        6 15745 1 1  60 ILE CA   C  14.567 -12.727  -9.414 1.00 . A A . 178 ILE CA   1 1 
        6 15746 1 1  60 ILE CB   C  14.875 -12.738 -10.967 1.00 . A A . 178 ILE CB   1 1 
        6 15747 1 1  60 ILE CD1  C  17.462 -12.611 -11.207 1.00 . A A . 178 ILE CD1  1 1 
        6 15748 1 1  60 ILE CG1  C  16.137 -11.888 -11.356 1.00 . A A . 178 ILE CG1  1 1 
        6 15749 1 1  60 ILE CG2  C  13.643 -12.244 -11.754 1.00 . A A . 178 ILE CG2  1 1 
        6 15750 1 1  60 ILE H    H  16.333 -13.740  -8.814 1.00 . A A . 178 ILE H    1 1 
        6 15751 1 1  60 ILE HA   H  14.181 -11.738  -9.160 1.00 . A A . 178 ILE HA   1 1 
        6 15752 1 1  60 ILE HB   H  15.052 -13.767 -11.257 1.00 . A A . 178 ILE HB   1 1 
        6 15753 1 1  60 ILE HD11 H  18.262 -11.943 -11.481 1.00 . A A . 178 ILE HD11 1 1 
        6 15754 1 1  60 ILE HD12 H  17.480 -13.475 -11.857 1.00 . A A . 178 ILE HD12 1 1 
        6 15755 1 1  60 ILE HD13 H  17.593 -12.929 -10.181 1.00 . A A . 178 ILE HD13 1 1 
        6 15756 1 1  60 ILE HG12 H  16.071 -11.581 -12.393 1.00 . A A . 178 ILE HG12 1 1 
        6 15757 1 1  60 ILE HG13 H  16.177 -11.002 -10.735 1.00 . A A . 178 ILE HG13 1 1 
        6 15758 1 1  60 ILE HG21 H  12.796 -12.888 -11.543 1.00 . A A . 178 ILE HG21 1 1 
        6 15759 1 1  60 ILE HG22 H  13.851 -12.273 -12.816 1.00 . A A . 178 ILE HG22 1 1 
        6 15760 1 1  60 ILE HG23 H  13.404 -11.231 -11.462 1.00 . A A . 178 ILE HG23 1 1 
        6 15761 1 1  60 ILE N    N  15.764 -12.975  -8.595 1.00 . A A . 178 ILE N    1 1 
        6 15762 1 1  60 ILE O    O  13.776 -14.979  -8.984 1.00 . A A . 178 ILE O    1 1 
        6 15763 1 1  61 MET C    C  10.270 -14.454  -9.865 1.00 . A A . 179 MET C    1 1 
        6 15764 1 1  61 MET CA   C  11.062 -14.141  -8.586 1.00 . A A . 179 MET CA   1 1 
        6 15765 1 1  61 MET CB   C  10.146 -13.431  -7.550 1.00 . A A . 179 MET CB   1 1 
        6 15766 1 1  61 MET CE   C  11.595 -10.626  -6.538 1.00 . A A . 179 MET CE   1 1 
        6 15767 1 1  61 MET CG   C  10.765 -13.283  -6.151 1.00 . A A . 179 MET CG   1 1 
        6 15768 1 1  61 MET H    H  12.106 -12.339  -8.985 1.00 . A A . 179 MET H    1 1 
        6 15769 1 1  61 MET HA   H  11.418 -15.074  -8.155 1.00 . A A . 179 MET HA   1 1 
        6 15770 1 1  61 MET HB2  H   9.905 -12.440  -7.918 1.00 . A A . 179 MET HB2  1 1 
        6 15771 1 1  61 MET HB3  H   9.222 -13.994  -7.448 1.00 . A A . 179 MET HB3  1 1 
        6 15772 1 1  61 MET HE1  H  10.852 -10.330  -5.811 1.00 . A A . 179 MET HE1  1 1 
        6 15773 1 1  61 MET HE2  H  11.143 -10.668  -7.518 1.00 . A A . 179 MET HE2  1 1 
        6 15774 1 1  61 MET HE3  H  12.399  -9.905  -6.543 1.00 . A A . 179 MET HE3  1 1 
        6 15775 1 1  61 MET HG2  H  10.030 -12.849  -5.486 1.00 . A A . 179 MET HG2  1 1 
        6 15776 1 1  61 MET HG3  H  11.032 -14.266  -5.782 1.00 . A A . 179 MET HG3  1 1 
        6 15777 1 1  61 MET N    N  12.238 -13.302  -8.904 1.00 . A A . 179 MET N    1 1 
        6 15778 1 1  61 MET O    O  10.139 -13.600 -10.744 1.00 . A A . 179 MET O    1 1 
        6 15779 1 1  61 MET SD   S  12.250 -12.238  -6.109 1.00 . A A . 179 MET SD   1 1 
        6 15780 1 1  62 TYR C    C   7.706 -16.802 -10.690 1.00 . A A . 180 TYR C    1 1 
        6 15781 1 1  62 TYR CA   C   9.015 -16.188 -11.132 1.00 . A A . 180 TYR CA   1 1 
        6 15782 1 1  62 TYR CB   C   9.849 -17.215 -11.927 1.00 . A A . 180 TYR CB   1 1 
        6 15783 1 1  62 TYR CD1  C  12.248 -16.404 -11.916 1.00 . A A . 180 TYR CD1  1 1 
        6 15784 1 1  62 TYR CD2  C  10.897 -15.953 -13.824 1.00 . A A . 180 TYR CD2  1 1 
        6 15785 1 1  62 TYR CE1  C  13.274 -15.699 -12.481 1.00 . A A . 180 TYR CE1  1 1 
        6 15786 1 1  62 TYR CE2  C  11.927 -15.272 -14.393 1.00 . A A . 180 TYR CE2  1 1 
        6 15787 1 1  62 TYR CG   C  11.037 -16.548 -12.584 1.00 . A A . 180 TYR CG   1 1 
        6 15788 1 1  62 TYR CZ   C  13.103 -15.128 -13.712 1.00 . A A . 180 TYR CZ   1 1 
        6 15789 1 1  62 TYR H    H   9.921 -16.312  -9.237 1.00 . A A . 180 TYR H    1 1 
        6 15790 1 1  62 TYR HA   H   8.802 -15.334 -11.778 1.00 . A A . 180 TYR HA   1 1 
        6 15791 1 1  62 TYR HB2  H  10.209 -17.990 -11.259 1.00 . A A . 180 TYR HB2  1 1 
        6 15792 1 1  62 TYR HB3  H   9.242 -17.671 -12.705 1.00 . A A . 180 TYR HB3  1 1 
        6 15793 1 1  62 TYR HD1  H  12.378 -16.859 -10.940 1.00 . A A . 180 TYR HD1  1 1 
        6 15794 1 1  62 TYR HD2  H   9.958 -16.061 -14.364 1.00 . A A . 180 TYR HD2  1 1 
        6 15795 1 1  62 TYR HE1  H  14.216 -15.594 -11.951 1.00 . A A . 180 TYR HE1  1 1 
        6 15796 1 1  62 TYR HE2  H  11.796 -14.818 -15.370 1.00 . A A . 180 TYR HE2  1 1 
        6 15797 1 1  62 TYR HH   H  13.736 -13.668 -14.781 1.00 . A A . 180 TYR HH   1 1 
        6 15798 1 1  62 TYR N    N   9.770 -15.696  -9.968 1.00 . A A . 180 TYR N    1 1 
        6 15799 1 1  62 TYR O    O   7.651 -17.581  -9.744 1.00 . A A . 180 TYR O    1 1 
        6 15800 1 1  62 TYR OH   O  14.111 -14.387 -14.255 1.00 . A A . 180 TYR OH   1 1 
        6 15801 1 1  63 HIS C    C   4.945 -17.770 -12.310 1.00 . A A . 181 HIS C    1 1 
        6 15802 1 1  63 HIS CA   C   5.294 -16.858 -11.133 1.00 . A A . 181 HIS CA   1 1 
        6 15803 1 1  63 HIS CB   C   4.351 -15.636 -10.987 1.00 . A A . 181 HIS CB   1 1 
        6 15804 1 1  63 HIS CD2  C   5.827 -13.660 -10.146 1.00 . A A . 181 HIS CD2  1 1 
        6 15805 1 1  63 HIS CE1  C   5.217 -13.723  -8.065 1.00 . A A . 181 HIS CE1  1 1 
        6 15806 1 1  63 HIS CG   C   4.880 -14.627  -9.986 1.00 . A A . 181 HIS CG   1 1 
        6 15807 1 1  63 HIS H    H   6.790 -15.701 -12.050 1.00 . A A . 181 HIS H    1 1 
        6 15808 1 1  63 HIS HA   H   5.278 -17.435 -10.209 1.00 . A A . 181 HIS HA   1 1 
        6 15809 1 1  63 HIS HB2  H   4.247 -15.141 -11.947 1.00 . A A . 181 HIS HB2  1 1 
        6 15810 1 1  63 HIS HB3  H   3.375 -15.967 -10.653 1.00 . A A . 181 HIS HB3  1 1 
        6 15811 1 1  63 HIS HD2  H   6.321 -13.387 -11.066 1.00 . A A . 181 HIS HD2  1 1 
        6 15812 1 1  63 HIS HE1  H   5.150 -13.497  -7.008 1.00 . A A . 181 HIS HE1  1 1 
        6 15813 1 1  63 HIS HE2  H   6.789 -12.531  -8.669 1.00 . A A . 181 HIS HE2  1 1 
        6 15814 1 1  63 HIS N    N   6.650 -16.378 -11.360 1.00 . A A . 181 HIS N    1 1 
        6 15815 1 1  63 HIS ND1  N   4.502 -14.654  -8.671 1.00 . A A . 181 HIS ND1  1 1 
        6 15816 1 1  63 HIS NE2  N   6.029 -13.096  -8.919 1.00 . A A . 181 HIS NE2  1 1 
        6 15817 1 1  63 HIS O    O   4.824 -17.300 -13.449 1.00 . A A . 181 HIS O    1 1 
        6 15818 1 1  64 VAL C    C   3.597 -21.058 -12.882 1.00 . A A . 182 VAL C    1 1 
        6 15819 1 1  64 VAL CA   C   4.810 -20.131 -13.085 1.00 . A A . 182 VAL CA   1 1 
        6 15820 1 1  64 VAL CB   C   6.137 -20.991 -13.084 1.00 . A A . 182 VAL CB   1 1 
        6 15821 1 1  64 VAL CG1  C   7.370 -20.141 -13.515 1.00 . A A . 182 VAL CG1  1 1 
        6 15822 1 1  64 VAL CG2  C   6.367 -21.655 -11.692 1.00 . A A . 182 VAL CG2  1 1 
        6 15823 1 1  64 VAL H    H   4.832 -19.365 -11.104 1.00 . A A . 182 VAL H    1 1 
        6 15824 1 1  64 VAL HA   H   4.718 -19.652 -14.056 1.00 . A A . 182 VAL HA   1 1 
        6 15825 1 1  64 VAL HB   H   6.020 -21.788 -13.820 1.00 . A A . 182 VAL HB   1 1 
        6 15826 1 1  64 VAL HG11 H   8.264 -20.756 -13.507 1.00 . A A . 182 VAL HG11 1 1 
        6 15827 1 1  64 VAL HG12 H   7.505 -19.312 -12.828 1.00 . A A . 182 VAL HG12 1 1 
        6 15828 1 1  64 VAL HG13 H   7.215 -19.751 -14.514 1.00 . A A . 182 VAL HG13 1 1 
        6 15829 1 1  64 VAL HG21 H   7.279 -22.237 -11.705 1.00 . A A . 182 VAL HG21 1 1 
        6 15830 1 1  64 VAL HG22 H   5.537 -22.309 -11.456 1.00 . A A . 182 VAL HG22 1 1 
        6 15831 1 1  64 VAL HG23 H   6.442 -20.890 -10.928 1.00 . A A . 182 VAL HG23 1 1 
        6 15832 1 1  64 VAL N    N   4.864 -19.084 -12.042 1.00 . A A . 182 VAL N    1 1 
        6 15833 1 1  64 VAL O    O   3.169 -21.294 -11.752 1.00 . A A . 182 VAL O    1 1 
        6 15834 1 1  65 LYS C    C   2.531 -23.958 -14.307 1.00 . A A . 183 LYS C    1 1 
        6 15835 1 1  65 LYS CA   C   1.963 -22.570 -13.987 1.00 . A A . 183 LYS CA   1 1 
        6 15836 1 1  65 LYS CB   C   0.865 -22.137 -15.017 1.00 . A A . 183 LYS CB   1 1 
        6 15837 1 1  65 LYS CD   C  -0.116 -24.260 -16.215 1.00 . A A . 183 LYS CD   1 1 
        6 15838 1 1  65 LYS CE   C  -1.322 -25.205 -16.373 1.00 . A A . 183 LYS CE   1 1 
        6 15839 1 1  65 LYS CG   C  -0.356 -23.106 -15.189 1.00 . A A . 183 LYS CG   1 1 
        6 15840 1 1  65 LYS H    H   3.446 -21.330 -14.857 1.00 . A A . 183 LYS H    1 1 
        6 15841 1 1  65 LYS HA   H   1.520 -22.587 -12.992 1.00 . A A . 183 LYS HA   1 1 
        6 15842 1 1  65 LYS HB2  H   0.479 -21.177 -14.697 1.00 . A A . 183 LYS HB2  1 1 
        6 15843 1 1  65 LYS HB3  H   1.337 -22.004 -15.985 1.00 . A A . 183 LYS HB3  1 1 
        6 15844 1 1  65 LYS HD2  H   0.104 -23.823 -17.183 1.00 . A A . 183 LYS HD2  1 1 
        6 15845 1 1  65 LYS HD3  H   0.741 -24.840 -15.891 1.00 . A A . 183 LYS HD3  1 1 
        6 15846 1 1  65 LYS HE2  H  -1.036 -26.043 -16.994 1.00 . A A . 183 LYS HE2  1 1 
        6 15847 1 1  65 LYS HE3  H  -1.619 -25.571 -15.398 1.00 . A A . 183 LYS HE3  1 1 
        6 15848 1 1  65 LYS HG2  H  -0.588 -23.545 -14.226 1.00 . A A . 183 LYS HG2  1 1 
        6 15849 1 1  65 LYS HG3  H  -1.213 -22.524 -15.518 1.00 . A A . 183 LYS HG3  1 1 
        6 15850 1 1  65 LYS HZ1  H  -2.776 -23.708 -16.433 1.00 . A A . 183 LYS HZ1  1 1 
        6 15851 1 1  65 LYS HZ2  H  -3.286 -25.182 -17.082 1.00 . A A . 183 LYS HZ2  1 1 
        6 15852 1 1  65 LYS HZ3  H  -2.227 -24.196 -17.958 1.00 . A A . 183 LYS HZ3  1 1 
        6 15853 1 1  65 LYS N    N   3.071 -21.595 -13.994 1.00 . A A . 183 LYS N    1 1 
        6 15854 1 1  65 LYS NZ   N  -2.484 -24.527 -17.003 1.00 . A A . 183 LYS NZ   1 1 
        6 15855 1 1  65 LYS O    O   3.100 -24.157 -15.375 1.00 . A A . 183 LYS O    1 1 
        6 15856 1 1  66 TYR C    C   1.905 -27.139 -14.414 1.00 . A A . 184 TYR C    1 1 
        6 15857 1 1  66 TYR CA   C   2.854 -26.295 -13.518 1.00 . A A . 184 TYR CA   1 1 
        6 15858 1 1  66 TYR CB   C   2.955 -26.959 -12.121 1.00 . A A . 184 TYR CB   1 1 
        6 15859 1 1  66 TYR CD1  C   5.062 -27.005 -10.660 1.00 . A A . 184 TYR CD1  1 1 
        6 15860 1 1  66 TYR CD2  C   3.717 -25.028 -10.611 1.00 . A A . 184 TYR CD2  1 1 
        6 15861 1 1  66 TYR CE1  C   5.928 -26.444  -9.743 1.00 . A A . 184 TYR CE1  1 1 
        6 15862 1 1  66 TYR CE2  C   4.586 -24.460  -9.697 1.00 . A A . 184 TYR CE2  1 1 
        6 15863 1 1  66 TYR CG   C   3.933 -26.313 -11.119 1.00 . A A . 184 TYR CG   1 1 
        6 15864 1 1  66 TYR CZ   C   5.690 -25.171  -9.266 1.00 . A A . 184 TYR CZ   1 1 
        6 15865 1 1  66 TYR H    H   1.842 -24.681 -12.574 1.00 . A A . 184 TYR H    1 1 
        6 15866 1 1  66 TYR HA   H   3.840 -26.261 -13.970 1.00 . A A . 184 TYR HA   1 1 
        6 15867 1 1  66 TYR HB2  H   1.974 -26.942 -11.662 1.00 . A A . 184 TYR HB2  1 1 
        6 15868 1 1  66 TYR HB3  H   3.247 -27.998 -12.244 1.00 . A A . 184 TYR HB3  1 1 
        6 15869 1 1  66 TYR HD1  H   5.256 -28.002 -11.038 1.00 . A A . 184 TYR HD1  1 1 
        6 15870 1 1  66 TYR HD2  H   2.850 -24.468 -10.948 1.00 . A A . 184 TYR HD2  1 1 
        6 15871 1 1  66 TYR HE1  H   6.791 -27.002  -9.404 1.00 . A A . 184 TYR HE1  1 1 
        6 15872 1 1  66 TYR HE2  H   4.398 -23.458  -9.324 1.00 . A A . 184 TYR HE2  1 1 
        6 15873 1 1  66 TYR HH   H   7.464 -24.711  -8.667 1.00 . A A . 184 TYR HH   1 1 
        6 15874 1 1  66 TYR N    N   2.349 -24.911 -13.381 1.00 . A A . 184 TYR N    1 1 
        6 15875 1 1  66 TYR O    O   0.686 -27.128 -14.205 1.00 . A A . 184 TYR O    1 1 
        6 15876 1 1  66 TYR OH   O   6.557 -24.615  -8.351 1.00 . A A . 184 TYR OH   1 1 
        6 15877 1 1  67 ASP C    C   1.056 -29.935 -15.615 1.00 . A A . 185 ASP C    1 1 
        6 15878 1 1  67 ASP CA   C   1.704 -28.736 -16.320 1.00 . A A . 185 ASP CA   1 1 
        6 15879 1 1  67 ASP CB   C   2.629 -29.224 -17.471 1.00 . A A . 185 ASP CB   1 1 
        6 15880 1 1  67 ASP CG   C   3.611 -30.367 -17.099 1.00 . A A . 185 ASP CG   1 1 
        6 15881 1 1  67 ASP H    H   3.455 -27.931 -15.420 1.00 . A A . 185 ASP H    1 1 
        6 15882 1 1  67 ASP HA   H   0.919 -28.110 -16.741 1.00 . A A . 185 ASP HA   1 1 
        6 15883 1 1  67 ASP HB2  H   2.001 -29.554 -18.293 1.00 . A A . 185 ASP HB2  1 1 
        6 15884 1 1  67 ASP HB3  H   3.219 -28.381 -17.821 1.00 . A A . 185 ASP HB3  1 1 
        6 15885 1 1  67 ASP N    N   2.478 -27.909 -15.361 1.00 . A A . 185 ASP N    1 1 
        6 15886 1 1  67 ASP O    O  -0.041 -30.377 -15.974 1.00 . A A . 185 ASP O    1 1 
        6 15887 1 1  67 ASP OD1  O   4.360 -30.221 -16.113 1.00 . A A . 185 ASP OD1  1 1 
        6 15888 1 1  67 ASP OD2  O   3.626 -31.411 -17.793 1.00 . A A . 185 ASP OD2  1 1 
        6 15889 1 1  68 ASP C    C   0.566 -31.168 -12.554 1.00 . A A . 186 ASP C    1 1 
        6 15890 1 1  68 ASP CA   C   1.332 -31.612 -13.814 1.00 . A A . 186 ASP CA   1 1 
        6 15891 1 1  68 ASP CB   C   2.559 -32.486 -13.457 1.00 . A A . 186 ASP CB   1 1 
        6 15892 1 1  68 ASP CG   C   2.193 -33.821 -12.785 1.00 . A A . 186 ASP CG   1 1 
        6 15893 1 1  68 ASP H    H   2.650 -30.070 -14.420 1.00 . A A . 186 ASP H    1 1 
        6 15894 1 1  68 ASP HA   H   0.658 -32.206 -14.430 1.00 . A A . 186 ASP HA   1 1 
        6 15895 1 1  68 ASP HB2  H   3.112 -32.705 -14.366 1.00 . A A . 186 ASP HB2  1 1 
        6 15896 1 1  68 ASP HB3  H   3.210 -31.921 -12.794 1.00 . A A . 186 ASP HB3  1 1 
        6 15897 1 1  68 ASP N    N   1.771 -30.458 -14.609 1.00 . A A . 186 ASP N    1 1 
        6 15898 1 1  68 ASP O    O   0.009 -32.002 -11.831 1.00 . A A . 186 ASP O    1 1 
        6 15899 1 1  68 ASP OD1  O   1.656 -34.713 -13.476 1.00 . A A . 186 ASP OD1  1 1 
        6 15900 1 1  68 ASP OD2  O   2.427 -33.978 -11.564 1.00 . A A . 186 ASP OD2  1 1 
        6 15901 1 1  69 TYR C    C  -1.144 -28.088 -11.643 1.00 . A A . 187 TYR C    1 1 
        6 15902 1 1  69 TYR CA   C  -0.252 -29.282 -11.164 1.00 . A A . 187 TYR CA   1 1 
        6 15903 1 1  69 TYR CB   C   0.726 -28.820 -10.033 1.00 . A A . 187 TYR CB   1 1 
        6 15904 1 1  69 TYR CD1  C   2.986 -30.023 -10.187 1.00 . A A . 187 TYR CD1  1 1 
        6 15905 1 1  69 TYR CD2  C   1.503 -30.675  -8.431 1.00 . A A . 187 TYR CD2  1 1 
        6 15906 1 1  69 TYR CE1  C   3.917 -30.940  -9.750 1.00 . A A . 187 TYR CE1  1 1 
        6 15907 1 1  69 TYR CE2  C   2.439 -31.602  -7.990 1.00 . A A . 187 TYR CE2  1 1 
        6 15908 1 1  69 TYR CG   C   1.754 -29.865  -9.542 1.00 . A A . 187 TYR CG   1 1 
        6 15909 1 1  69 TYR CZ   C   3.647 -31.727  -8.654 1.00 . A A . 187 TYR CZ   1 1 
        6 15910 1 1  69 TYR H    H   0.953 -29.219 -12.925 1.00 . A A . 187 TYR H    1 1 
        6 15911 1 1  69 TYR HA   H  -0.908 -30.053 -10.770 1.00 . A A . 187 TYR HA   1 1 
        6 15912 1 1  69 TYR HB2  H   1.277 -27.960 -10.387 1.00 . A A . 187 TYR HB2  1 1 
        6 15913 1 1  69 TYR HB3  H   0.138 -28.508  -9.178 1.00 . A A . 187 TYR HB3  1 1 
        6 15914 1 1  69 TYR HD1  H   3.209 -29.410 -11.052 1.00 . A A . 187 TYR HD1  1 1 
        6 15915 1 1  69 TYR HD2  H   0.556 -30.578  -7.913 1.00 . A A . 187 TYR HD2  1 1 
        6 15916 1 1  69 TYR HE1  H   4.858 -31.038 -10.269 1.00 . A A . 187 TYR HE1  1 1 
        6 15917 1 1  69 TYR HE2  H   2.221 -32.220  -7.126 1.00 . A A . 187 TYR HE2  1 1 
        6 15918 1 1  69 TYR HH   H   5.475 -32.237  -8.261 1.00 . A A . 187 TYR HH   1 1 
        6 15919 1 1  69 TYR N    N   0.502 -29.838 -12.306 1.00 . A A . 187 TYR N    1 1 
        6 15920 1 1  69 TYR O    O  -1.021 -26.975 -11.106 1.00 . A A . 187 TYR O    1 1 
        6 15921 1 1  69 TYR OH   O   4.590 -32.639  -8.215 1.00 . A A . 187 TYR OH   1 1 
        6 15922 1 1  70 PRO C    C  -4.042 -26.804 -12.118 1.00 . A A . 188 PRO C    1 1 
        6 15923 1 1  70 PRO CA   C  -2.963 -27.199 -13.150 1.00 . A A . 188 PRO CA   1 1 
        6 15924 1 1  70 PRO CB   C  -3.600 -27.797 -14.449 1.00 . A A . 188 PRO CB   1 1 
        6 15925 1 1  70 PRO CD   C  -2.423 -29.563 -13.332 1.00 . A A . 188 PRO CD   1 1 
        6 15926 1 1  70 PRO CG   C  -2.865 -29.084 -14.695 1.00 . A A . 188 PRO CG   1 1 
        6 15927 1 1  70 PRO HA   H  -2.382 -26.320 -13.399 1.00 . A A . 188 PRO HA   1 1 
        6 15928 1 1  70 PRO HB2  H  -4.664 -27.976 -14.301 1.00 . A A . 188 PRO HB2  1 1 
        6 15929 1 1  70 PRO HB3  H  -3.474 -27.105 -15.274 1.00 . A A . 188 PRO HB3  1 1 
        6 15930 1 1  70 PRO HD2  H  -3.228 -30.080 -12.820 1.00 . A A . 188 PRO HD2  1 1 
        6 15931 1 1  70 PRO HD3  H  -1.556 -30.204 -13.415 1.00 . A A . 188 PRO HD3  1 1 
        6 15932 1 1  70 PRO HG2  H  -3.524 -29.809 -15.158 1.00 . A A . 188 PRO HG2  1 1 
        6 15933 1 1  70 PRO HG3  H  -2.001 -28.908 -15.334 1.00 . A A . 188 PRO HG3  1 1 
        6 15934 1 1  70 PRO N    N  -2.088 -28.290 -12.644 1.00 . A A . 188 PRO N    1 1 
        6 15935 1 1  70 PRO O    O  -4.628 -25.720 -12.190 1.00 . A A . 188 PRO O    1 1 
        6 15936 1 1  71 GLU C    C  -4.618 -26.570  -8.989 1.00 . A A . 189 GLU C    1 1 
        6 15937 1 1  71 GLU CA   C  -5.210 -27.527 -10.040 1.00 . A A . 189 GLU CA   1 1 
        6 15938 1 1  71 GLU CB   C  -5.540 -28.905  -9.411 1.00 . A A . 189 GLU CB   1 1 
        6 15939 1 1  71 GLU CD   C  -7.002 -29.680 -11.401 1.00 . A A . 189 GLU CD   1 1 
        6 15940 1 1  71 GLU CG   C  -5.855 -30.026 -10.435 1.00 . A A . 189 GLU CG   1 1 
        6 15941 1 1  71 GLU H    H  -3.775 -28.558 -11.197 1.00 . A A . 189 GLU H    1 1 
        6 15942 1 1  71 GLU HA   H  -6.123 -27.093 -10.440 1.00 . A A . 189 GLU HA   1 1 
        6 15943 1 1  71 GLU HB2  H  -4.692 -29.229  -8.814 1.00 . A A . 189 GLU HB2  1 1 
        6 15944 1 1  71 GLU HB3  H  -6.398 -28.793  -8.753 1.00 . A A . 189 GLU HB3  1 1 
        6 15945 1 1  71 GLU HG2  H  -4.955 -30.226 -11.009 1.00 . A A . 189 GLU HG2  1 1 
        6 15946 1 1  71 GLU HG3  H  -6.119 -30.927  -9.888 1.00 . A A . 189 GLU HG3  1 1 
        6 15947 1 1  71 GLU N    N  -4.265 -27.714 -11.153 1.00 . A A . 189 GLU N    1 1 
        6 15948 1 1  71 GLU O    O  -5.350 -25.922  -8.234 1.00 . A A . 189 GLU O    1 1 
        6 15949 1 1  71 GLU OE1  O  -6.732 -29.273 -12.555 1.00 . A A . 189 GLU OE1  1 1 
        6 15950 1 1  71 GLU OE2  O  -8.180 -29.798 -11.000 1.00 . A A . 189 GLU OE2  1 1 
        6 15951 1 1  72 HIS C    C  -2.369 -24.203  -8.850 1.00 . A A . 190 HIS C    1 1 
        6 15952 1 1  72 HIS CA   C  -2.529 -25.546  -8.105 1.00 . A A . 190 HIS CA   1 1 
        6 15953 1 1  72 HIS CB   C  -1.132 -26.134  -7.746 1.00 . A A . 190 HIS CB   1 1 
        6 15954 1 1  72 HIS CD2  C  -1.687 -28.640  -7.307 1.00 . A A . 190 HIS CD2  1 1 
        6 15955 1 1  72 HIS CE1  C  -0.816 -28.781  -5.320 1.00 . A A . 190 HIS CE1  1 1 
        6 15956 1 1  72 HIS CG   C  -1.177 -27.427  -6.957 1.00 . A A . 190 HIS CG   1 1 
        6 15957 1 1  72 HIS H    H  -2.760 -27.103  -9.535 1.00 . A A . 190 HIS H    1 1 
        6 15958 1 1  72 HIS HA   H  -3.094 -25.380  -7.188 1.00 . A A . 190 HIS HA   1 1 
        6 15959 1 1  72 HIS HB2  H  -0.582 -26.331  -8.661 1.00 . A A . 190 HIS HB2  1 1 
        6 15960 1 1  72 HIS HB3  H  -0.578 -25.406  -7.161 1.00 . A A . 190 HIS HB3  1 1 
        6 15961 1 1  72 HIS HD2  H  -2.178 -28.889  -8.238 1.00 . A A . 190 HIS HD2  1 1 
        6 15962 1 1  72 HIS HE1  H  -0.504 -29.182  -4.367 1.00 . A A . 190 HIS HE1  1 1 
        6 15963 1 1  72 HIS HE2  H  -1.569 -30.464  -6.274 1.00 . A A . 190 HIS HE2  1 1 
        6 15964 1 1  72 HIS N    N  -3.272 -26.500  -8.956 1.00 . A A . 190 HIS N    1 1 
        6 15965 1 1  72 HIS ND1  N  -0.626 -27.531  -5.699 1.00 . A A . 190 HIS ND1  1 1 
        6 15966 1 1  72 HIS NE2  N  -1.453 -29.487  -6.263 1.00 . A A . 190 HIS NE2  1 1 
        6 15967 1 1  72 HIS O    O  -2.046 -23.181  -8.230 1.00 . A A . 190 HIS O    1 1 
        6 15968 1 1  73 GLY C    C  -1.182 -22.459 -11.148 1.00 . A A . 191 GLY C    1 1 
        6 15969 1 1  73 GLY CA   C  -2.581 -23.047 -11.035 1.00 . A A . 191 GLY CA   1 1 
        6 15970 1 1  73 GLY H    H  -2.818 -25.100 -10.591 1.00 . A A . 191 GLY H    1 1 
        6 15971 1 1  73 GLY HA2  H  -2.922 -23.326 -12.026 1.00 . A A . 191 GLY HA2  1 1 
        6 15972 1 1  73 GLY HA3  H  -3.262 -22.300 -10.635 1.00 . A A . 191 GLY HA3  1 1 
        6 15973 1 1  73 GLY N    N  -2.618 -24.234 -10.182 1.00 . A A . 191 GLY N    1 1 
        6 15974 1 1  73 GLY O    O  -0.254 -23.144 -11.600 1.00 . A A . 191 GLY O    1 1 
        6 15975 1 1  74 VAL C    C   0.772 -20.436  -9.229 1.00 . A A . 192 VAL C    1 1 
        6 15976 1 1  74 VAL CA   C   0.256 -20.493 -10.675 1.00 . A A . 192 VAL CA   1 1 
        6 15977 1 1  74 VAL CB   C   0.117 -19.032 -11.244 1.00 . A A . 192 VAL CB   1 1 
        6 15978 1 1  74 VAL CG1  C   1.425 -18.214 -11.069 1.00 . A A . 192 VAL CG1  1 1 
        6 15979 1 1  74 VAL CG2  C  -0.319 -19.063 -12.726 1.00 . A A . 192 VAL CG2  1 1 
        6 15980 1 1  74 VAL H    H  -1.820 -20.729 -10.365 1.00 . A A . 192 VAL H    1 1 
        6 15981 1 1  74 VAL HA   H   0.971 -21.035 -11.292 1.00 . A A . 192 VAL HA   1 1 
        6 15982 1 1  74 VAL HB   H  -0.664 -18.529 -10.680 1.00 . A A . 192 VAL HB   1 1 
        6 15983 1 1  74 VAL HG11 H   1.296 -17.218 -11.476 1.00 . A A . 192 VAL HG11 1 1 
        6 15984 1 1  74 VAL HG12 H   2.232 -18.709 -11.592 1.00 . A A . 192 VAL HG12 1 1 
        6 15985 1 1  74 VAL HG13 H   1.677 -18.139 -10.017 1.00 . A A . 192 VAL HG13 1 1 
        6 15986 1 1  74 VAL HG21 H  -1.261 -19.597 -12.824 1.00 . A A . 192 VAL HG21 1 1 
        6 15987 1 1  74 VAL HG22 H   0.436 -19.567 -13.314 1.00 . A A . 192 VAL HG22 1 1 
        6 15988 1 1  74 VAL HG23 H  -0.444 -18.052 -13.097 1.00 . A A . 192 VAL HG23 1 1 
        6 15989 1 1  74 VAL N    N  -1.029 -21.203 -10.701 1.00 . A A . 192 VAL N    1 1 
        6 15990 1 1  74 VAL O    O  -0.006 -20.181  -8.296 1.00 . A A . 192 VAL O    1 1 
        6 15991 1 1  75 ASP C    C   4.030 -19.779  -7.843 1.00 . A A . 193 ASP C    1 1 
        6 15992 1 1  75 ASP CA   C   2.737 -20.601  -7.739 1.00 . A A . 193 ASP CA   1 1 
        6 15993 1 1  75 ASP CB   C   3.017 -22.021  -7.187 1.00 . A A . 193 ASP CB   1 1 
        6 15994 1 1  75 ASP CG   C   3.586 -22.008  -5.754 1.00 . A A . 193 ASP CG   1 1 
        6 15995 1 1  75 ASP H    H   2.618 -20.907  -9.829 1.00 . A A . 193 ASP H    1 1 
        6 15996 1 1  75 ASP HA   H   2.067 -20.085  -7.053 1.00 . A A . 193 ASP HA   1 1 
        6 15997 1 1  75 ASP HB2  H   2.087 -22.581  -7.181 1.00 . A A . 193 ASP HB2  1 1 
        6 15998 1 1  75 ASP HB3  H   3.718 -22.526  -7.844 1.00 . A A . 193 ASP HB3  1 1 
        6 15999 1 1  75 ASP N    N   2.077 -20.674  -9.050 1.00 . A A . 193 ASP N    1 1 
        6 16000 1 1  75 ASP O    O   4.652 -19.700  -8.913 1.00 . A A . 193 ASP O    1 1 
        6 16001 1 1  75 ASP OD1  O   2.837 -21.653  -4.813 1.00 . A A . 193 ASP OD1  1 1 
        6 16002 1 1  75 ASP OD2  O   4.777 -22.321  -5.562 1.00 . A A . 193 ASP OD2  1 1 
        6 16003 1 1  76 ILE C    C   6.838 -19.157  -6.346 1.00 . A A . 194 ILE C    1 1 
        6 16004 1 1  76 ILE CA   C   5.583 -18.294  -6.601 1.00 . A A . 194 ILE CA   1 1 
        6 16005 1 1  76 ILE CB   C   5.358 -17.187  -5.477 1.00 . A A . 194 ILE CB   1 1 
        6 16006 1 1  76 ILE CD1  C   6.398 -17.880  -3.172 1.00 . A A . 194 ILE CD1  1 1 
        6 16007 1 1  76 ILE CG1  C   5.152 -17.794  -4.035 1.00 . A A . 194 ILE CG1  1 1 
        6 16008 1 1  76 ILE CG2  C   4.146 -16.294  -5.850 1.00 . A A . 194 ILE CG2  1 1 
        6 16009 1 1  76 ILE H    H   3.840 -19.275  -5.921 1.00 . A A . 194 ILE H    1 1 
        6 16010 1 1  76 ILE HA   H   5.707 -17.779  -7.555 1.00 . A A . 194 ILE HA   1 1 
        6 16011 1 1  76 ILE HB   H   6.234 -16.544  -5.473 1.00 . A A . 194 ILE HB   1 1 
        6 16012 1 1  76 ILE HD11 H   6.143 -18.322  -2.222 1.00 . A A . 194 ILE HD11 1 1 
        6 16013 1 1  76 ILE HD12 H   6.800 -16.889  -3.012 1.00 . A A . 194 ILE HD12 1 1 
        6 16014 1 1  76 ILE HD13 H   7.139 -18.493  -3.667 1.00 . A A . 194 ILE HD13 1 1 
        6 16015 1 1  76 ILE HG12 H   4.439 -17.201  -3.478 1.00 . A A . 194 ILE HG12 1 1 
        6 16016 1 1  76 ILE HG13 H   4.763 -18.798  -4.131 1.00 . A A . 194 ILE HG13 1 1 
        6 16017 1 1  76 ILE HG21 H   3.245 -16.898  -5.892 1.00 . A A . 194 ILE HG21 1 1 
        6 16018 1 1  76 ILE HG22 H   4.307 -15.839  -6.818 1.00 . A A . 194 ILE HG22 1 1 
        6 16019 1 1  76 ILE HG23 H   4.019 -15.516  -5.109 1.00 . A A . 194 ILE HG23 1 1 
        6 16020 1 1  76 ILE N    N   4.397 -19.151  -6.716 1.00 . A A . 194 ILE N    1 1 
        6 16021 1 1  76 ILE O    O   6.833 -20.033  -5.484 1.00 . A A . 194 ILE O    1 1 
        6 16022 1 1  77 VAL C    C  10.352 -18.708  -7.258 1.00 . A A . 195 VAL C    1 1 
        6 16023 1 1  77 VAL CA   C   9.176 -19.674  -7.058 1.00 . A A . 195 VAL CA   1 1 
        6 16024 1 1  77 VAL CB   C   9.300 -20.872  -8.092 1.00 . A A . 195 VAL CB   1 1 
        6 16025 1 1  77 VAL CG1  C   8.288 -21.998  -7.794 1.00 . A A . 195 VAL CG1  1 1 
        6 16026 1 1  77 VAL CG2  C   9.166 -20.387  -9.555 1.00 . A A . 195 VAL CG2  1 1 
        6 16027 1 1  77 VAL H    H   7.806 -18.253  -7.839 1.00 . A A . 195 VAL H    1 1 
        6 16028 1 1  77 VAL HA   H   9.247 -20.088  -6.052 1.00 . A A . 195 VAL HA   1 1 
        6 16029 1 1  77 VAL HB   H  10.296 -21.299  -7.981 1.00 . A A . 195 VAL HB   1 1 
        6 16030 1 1  77 VAL HG11 H   7.276 -21.617  -7.883 1.00 . A A . 195 VAL HG11 1 1 
        6 16031 1 1  77 VAL HG12 H   8.438 -22.369  -6.789 1.00 . A A . 195 VAL HG12 1 1 
        6 16032 1 1  77 VAL HG13 H   8.424 -22.813  -8.496 1.00 . A A . 195 VAL HG13 1 1 
        6 16033 1 1  77 VAL HG21 H   9.280 -21.225 -10.233 1.00 . A A . 195 VAL HG21 1 1 
        6 16034 1 1  77 VAL HG22 H   9.931 -19.652  -9.772 1.00 . A A . 195 VAL HG22 1 1 
        6 16035 1 1  77 VAL HG23 H   8.190 -19.938  -9.705 1.00 . A A . 195 VAL HG23 1 1 
        6 16036 1 1  77 VAL N    N   7.891 -18.941  -7.155 1.00 . A A . 195 VAL N    1 1 
        6 16037 1 1  77 VAL O    O  10.213 -17.683  -7.919 1.00 . A A . 195 VAL O    1 1 
        6 16038 1 1  78 LYS C    C  13.379 -18.877  -8.186 1.00 . A A . 196 LYS C    1 1 
        6 16039 1 1  78 LYS CA   C  12.768 -18.302  -6.900 1.00 . A A . 196 LYS CA   1 1 
        6 16040 1 1  78 LYS CB   C  13.781 -18.434  -5.718 1.00 . A A . 196 LYS CB   1 1 
        6 16041 1 1  78 LYS CD   C  12.240 -18.048  -3.612 1.00 . A A . 196 LYS CD   1 1 
        6 16042 1 1  78 LYS CE   C  10.951 -17.300  -4.010 1.00 . A A . 196 LYS CE   1 1 
        6 16043 1 1  78 LYS CG   C  13.501 -17.606  -4.418 1.00 . A A . 196 LYS CG   1 1 
        6 16044 1 1  78 LYS H    H  11.488 -19.720  -5.956 1.00 . A A . 196 LYS H    1 1 
        6 16045 1 1  78 LYS HA   H  12.543 -17.252  -7.062 1.00 . A A . 196 LYS HA   1 1 
        6 16046 1 1  78 LYS HB2  H  13.827 -19.479  -5.432 1.00 . A A . 196 LYS HB2  1 1 
        6 16047 1 1  78 LYS HB3  H  14.768 -18.150  -6.080 1.00 . A A . 196 LYS HB3  1 1 
        6 16048 1 1  78 LYS HD2  H  12.085 -19.110  -3.769 1.00 . A A . 196 LYS HD2  1 1 
        6 16049 1 1  78 LYS HD3  H  12.424 -17.884  -2.551 1.00 . A A . 196 LYS HD3  1 1 
        6 16050 1 1  78 LYS HE2  H  11.028 -16.263  -3.709 1.00 . A A . 196 LYS HE2  1 1 
        6 16051 1 1  78 LYS HE3  H  10.841 -17.349  -5.084 1.00 . A A . 196 LYS HE3  1 1 
        6 16052 1 1  78 LYS HG2  H  14.363 -17.704  -3.768 1.00 . A A . 196 LYS HG2  1 1 
        6 16053 1 1  78 LYS HG3  H  13.401 -16.557  -4.689 1.00 . A A . 196 LYS HG3  1 1 
        6 16054 1 1  78 LYS HZ1  H   9.595 -18.860  -3.724 1.00 . A A . 196 LYS HZ1  1 1 
        6 16055 1 1  78 LYS HZ2  H   8.905 -17.316  -3.628 1.00 . A A . 196 LYS HZ2  1 1 
        6 16056 1 1  78 LYS HZ3  H   9.841 -17.905  -2.351 1.00 . A A . 196 LYS HZ3  1 1 
        6 16057 1 1  78 LYS N    N  11.495 -19.007  -6.624 1.00 . A A . 196 LYS N    1 1 
        6 16058 1 1  78 LYS NZ   N   9.740 -17.885  -3.386 1.00 . A A . 196 LYS NZ   1 1 
        6 16059 1 1  78 LYS O    O  13.060 -20.010  -8.572 1.00 . A A . 196 LYS O    1 1 
        6 16060 1 1  79 ALA C    C  15.670 -19.859 -10.025 1.00 . A A . 197 ALA C    1 1 
        6 16061 1 1  79 ALA CA   C  14.919 -18.497 -10.102 1.00 . A A . 197 ALA CA   1 1 
        6 16062 1 1  79 ALA CB   C  15.822 -17.366 -10.601 1.00 . A A . 197 ALA CB   1 1 
        6 16063 1 1  79 ALA H    H  14.556 -17.256  -8.414 1.00 . A A . 197 ALA H    1 1 
        6 16064 1 1  79 ALA HA   H  14.112 -18.599 -10.823 1.00 . A A . 197 ALA HA   1 1 
        6 16065 1 1  79 ALA HB1  H  15.252 -16.444 -10.661 1.00 . A A . 197 ALA HB1  1 1 
        6 16066 1 1  79 ALA HB2  H  16.214 -17.609 -11.580 1.00 . A A . 197 ALA HB2  1 1 
        6 16067 1 1  79 ALA HB3  H  16.641 -17.230  -9.912 1.00 . A A . 197 ALA HB3  1 1 
        6 16068 1 1  79 ALA N    N  14.294 -18.113  -8.818 1.00 . A A . 197 ALA N    1 1 
        6 16069 1 1  79 ALA O    O  15.900 -20.506 -11.046 1.00 . A A . 197 ALA O    1 1 
        6 16070 1 1  80 LYS C    C  15.728 -22.789  -8.885 1.00 . A A . 198 LYS C    1 1 
        6 16071 1 1  80 LYS CA   C  16.658 -21.603  -8.540 1.00 . A A . 198 LYS CA   1 1 
        6 16072 1 1  80 LYS CB   C  17.120 -21.674  -7.060 1.00 . A A . 198 LYS CB   1 1 
        6 16073 1 1  80 LYS CD   C  16.527 -21.424  -4.557 1.00 . A A . 198 LYS CD   1 1 
        6 16074 1 1  80 LYS CE   C  17.351 -20.137  -4.321 1.00 . A A . 198 LYS CE   1 1 
        6 16075 1 1  80 LYS CG   C  15.993 -21.523  -6.006 1.00 . A A . 198 LYS CG   1 1 
        6 16076 1 1  80 LYS H    H  15.829 -19.714  -8.040 1.00 . A A . 198 LYS H    1 1 
        6 16077 1 1  80 LYS HA   H  17.539 -21.660  -9.177 1.00 . A A . 198 LYS HA   1 1 
        6 16078 1 1  80 LYS HB2  H  17.615 -22.627  -6.891 1.00 . A A . 198 LYS HB2  1 1 
        6 16079 1 1  80 LYS HB3  H  17.845 -20.885  -6.893 1.00 . A A . 198 LYS HB3  1 1 
        6 16080 1 1  80 LYS HD2  H  15.685 -21.431  -3.872 1.00 . A A . 198 LYS HD2  1 1 
        6 16081 1 1  80 LYS HD3  H  17.152 -22.288  -4.355 1.00 . A A . 198 LYS HD3  1 1 
        6 16082 1 1  80 LYS HE2  H  18.166 -20.099  -5.033 1.00 . A A . 198 LYS HE2  1 1 
        6 16083 1 1  80 LYS HE3  H  16.711 -19.275  -4.468 1.00 . A A . 198 LYS HE3  1 1 
        6 16084 1 1  80 LYS HG2  H  15.415 -20.628  -6.228 1.00 . A A . 198 LYS HG2  1 1 
        6 16085 1 1  80 LYS HG3  H  15.335 -22.385  -6.079 1.00 . A A . 198 LYS HG3  1 1 
        6 16086 1 1  80 LYS HZ1  H  18.537 -20.897  -2.782 1.00 . A A . 198 LYS HZ1  1 1 
        6 16087 1 1  80 LYS HZ2  H  17.162 -20.071  -2.244 1.00 . A A . 198 LYS HZ2  1 1 
        6 16088 1 1  80 LYS HZ3  H  18.489 -19.207  -2.838 1.00 . A A . 198 LYS HZ3  1 1 
        6 16089 1 1  80 LYS N    N  16.010 -20.297  -8.797 1.00 . A A . 198 LYS N    1 1 
        6 16090 1 1  80 LYS NZ   N  17.925 -20.074  -2.953 1.00 . A A . 198 LYS NZ   1 1 
        6 16091 1 1  80 LYS O    O  16.182 -23.809  -9.423 1.00 . A A . 198 LYS O    1 1 
        6 16092 1 1  81 ASN C    C  12.788 -23.566 -10.230 1.00 . A A . 199 ASN C    1 1 
        6 16093 1 1  81 ASN CA   C  13.408 -23.682  -8.830 1.00 . A A . 199 ASN CA   1 1 
        6 16094 1 1  81 ASN CB   C  12.286 -23.627  -7.753 1.00 . A A . 199 ASN CB   1 1 
        6 16095 1 1  81 ASN CG   C  12.787 -23.977  -6.350 1.00 . A A . 199 ASN CG   1 1 
        6 16096 1 1  81 ASN H    H  14.135 -21.776  -8.212 1.00 . A A . 199 ASN H    1 1 
        6 16097 1 1  81 ASN HA   H  13.903 -24.649  -8.762 1.00 . A A . 199 ASN HA   1 1 
        6 16098 1 1  81 ASN HB2  H  11.857 -22.628  -7.732 1.00 . A A . 199 ASN HB2  1 1 
        6 16099 1 1  81 ASN HB3  H  11.501 -24.331  -8.017 1.00 . A A . 199 ASN HB3  1 1 
        6 16100 1 1  81 ASN HD21 H  13.073 -22.060  -5.928 1.00 . A A . 199 ASN HD21 1 1 
        6 16101 1 1  81 ASN HD22 H  13.466 -23.173  -4.668 1.00 . A A . 199 ASN HD22 1 1 
        6 16102 1 1  81 ASN N    N  14.425 -22.631  -8.593 1.00 . A A . 199 ASN N    1 1 
        6 16103 1 1  81 ASN ND2  N  13.145 -22.970  -5.572 1.00 . A A . 199 ASN ND2  1 1 
        6 16104 1 1  81 ASN O    O  11.902 -24.342 -10.566 1.00 . A A . 199 ASN O    1 1 
        6 16105 1 1  81 ASN OD1  O  12.841 -25.147  -5.963 1.00 . A A . 199 ASN OD1  1 1 
        6 16106 1 1  82 VAL C    C  13.948 -22.143 -13.345 1.00 . A A . 200 VAL C    1 1 
        6 16107 1 1  82 VAL CA   C  12.754 -22.381 -12.412 1.00 . A A . 200 VAL CA   1 1 
        6 16108 1 1  82 VAL CB   C  11.707 -21.202 -12.477 1.00 . A A . 200 VAL CB   1 1 
        6 16109 1 1  82 VAL CG1  C  12.185 -19.977 -11.691 1.00 . A A . 200 VAL CG1  1 1 
        6 16110 1 1  82 VAL CG2  C  11.355 -20.810 -13.928 1.00 . A A . 200 VAL CG2  1 1 
        6 16111 1 1  82 VAL H    H  13.947 -21.979 -10.697 1.00 . A A . 200 VAL H    1 1 
        6 16112 1 1  82 VAL HA   H  12.247 -23.296 -12.733 1.00 . A A . 200 VAL HA   1 1 
        6 16113 1 1  82 VAL HB   H  10.793 -21.553 -12.004 1.00 . A A . 200 VAL HB   1 1 
        6 16114 1 1  82 VAL HG11 H  13.091 -19.585 -12.135 1.00 . A A . 200 VAL HG11 1 1 
        6 16115 1 1  82 VAL HG12 H  12.389 -20.257 -10.663 1.00 . A A . 200 VAL HG12 1 1 
        6 16116 1 1  82 VAL HG13 H  11.423 -19.212 -11.699 1.00 . A A . 200 VAL HG13 1 1 
        6 16117 1 1  82 VAL HG21 H  10.609 -20.024 -13.928 1.00 . A A . 200 VAL HG21 1 1 
        6 16118 1 1  82 VAL HG22 H  10.963 -21.672 -14.455 1.00 . A A . 200 VAL HG22 1 1 
        6 16119 1 1  82 VAL HG23 H  12.244 -20.458 -14.438 1.00 . A A . 200 VAL HG23 1 1 
        6 16120 1 1  82 VAL N    N  13.244 -22.586 -11.036 1.00 . A A . 200 VAL N    1 1 
        6 16121 1 1  82 VAL O    O  14.627 -21.133 -13.252 1.00 . A A . 200 VAL O    1 1 
        6 16122 1 1  83 ARG C    C  14.801 -23.086 -16.618 1.00 . A A . 201 ARG C    1 1 
        6 16123 1 1  83 ARG CA   C  15.328 -23.054 -15.185 1.00 . A A . 201 ARG CA   1 1 
        6 16124 1 1  83 ARG CB   C  16.300 -24.235 -14.924 1.00 . A A . 201 ARG CB   1 1 
        6 16125 1 1  83 ARG CD   C  17.916 -25.399 -13.295 1.00 . A A . 201 ARG CD   1 1 
        6 16126 1 1  83 ARG CG   C  16.930 -24.238 -13.510 1.00 . A A . 201 ARG CG   1 1 
        6 16127 1 1  83 ARG CZ   C  19.777 -25.589 -11.631 1.00 . A A . 201 ARG CZ   1 1 
        6 16128 1 1  83 ARG H    H  13.594 -23.862 -14.285 1.00 . A A . 201 ARG H    1 1 
        6 16129 1 1  83 ARG HA   H  15.865 -22.119 -15.038 1.00 . A A . 201 ARG HA   1 1 
        6 16130 1 1  83 ARG HB2  H  15.758 -25.172 -15.057 1.00 . A A . 201 ARG HB2  1 1 
        6 16131 1 1  83 ARG HB3  H  17.103 -24.197 -15.653 1.00 . A A . 201 ARG HB3  1 1 
        6 16132 1 1  83 ARG HD2  H  17.395 -26.337 -13.441 1.00 . A A . 201 ARG HD2  1 1 
        6 16133 1 1  83 ARG HD3  H  18.719 -25.319 -14.025 1.00 . A A . 201 ARG HD3  1 1 
        6 16134 1 1  83 ARG HE   H  17.858 -25.236 -11.195 1.00 . A A . 201 ARG HE   1 1 
        6 16135 1 1  83 ARG HG2  H  17.461 -23.304 -13.363 1.00 . A A . 201 ARG HG2  1 1 
        6 16136 1 1  83 ARG HG3  H  16.134 -24.311 -12.773 1.00 . A A . 201 ARG HG3  1 1 
        6 16137 1 1  83 ARG HH11 H  20.414 -25.728 -13.551 1.00 . A A . 201 ARG HH11 1 1 
        6 16138 1 1  83 ARG HH12 H  21.645 -25.929 -12.350 1.00 . A A . 201 ARG HH12 1 1 
        6 16139 1 1  83 ARG HH21 H  19.473 -25.474  -9.637 1.00 . A A . 201 ARG HH21 1 1 
        6 16140 1 1  83 ARG HH22 H  21.112 -25.752 -10.121 1.00 . A A . 201 ARG HH22 1 1 
        6 16141 1 1  83 ARG N    N  14.200 -23.097 -14.241 1.00 . A A . 201 ARG N    1 1 
        6 16142 1 1  83 ARG NE   N  18.488 -25.385 -11.934 1.00 . A A . 201 ARG NE   1 1 
        6 16143 1 1  83 ARG NH1  N  20.686 -25.757 -12.587 1.00 . A A . 201 ARG NH1  1 1 
        6 16144 1 1  83 ARG NH2  N  20.152 -25.608 -10.364 1.00 . A A . 201 ARG NH2  1 1 
        6 16145 1 1  83 ARG O    O  13.643 -23.450 -16.844 1.00 . A A . 201 ARG O    1 1 
        6 16146 1 1  84 ALA C    C  14.991 -24.187 -19.388 1.00 . A A . 202 ALA C    1 1 
        6 16147 1 1  84 ALA CA   C  15.340 -22.743 -19.010 1.00 . A A . 202 ALA CA   1 1 
        6 16148 1 1  84 ALA CB   C  16.522 -22.220 -19.848 1.00 . A A . 202 ALA CB   1 1 
        6 16149 1 1  84 ALA H    H  16.527 -22.319 -17.302 1.00 . A A . 202 ALA H    1 1 
        6 16150 1 1  84 ALA HA   H  14.478 -22.101 -19.191 1.00 . A A . 202 ALA HA   1 1 
        6 16151 1 1  84 ALA HB1  H  16.744 -21.205 -19.552 1.00 . A A . 202 ALA HB1  1 1 
        6 16152 1 1  84 ALA HB2  H  16.265 -22.233 -20.902 1.00 . A A . 202 ALA HB2  1 1 
        6 16153 1 1  84 ALA HB3  H  17.397 -22.840 -19.684 1.00 . A A . 202 ALA HB3  1 1 
        6 16154 1 1  84 ALA N    N  15.658 -22.678 -17.575 1.00 . A A . 202 ALA N    1 1 
        6 16155 1 1  84 ALA O    O  15.729 -25.114 -19.001 1.00 . A A . 202 ALA O    1 1 
        6 16156 1 1  85 ARG C    C  14.460 -26.434 -21.283 1.00 . A A . 203 ARG C    1 1 
        6 16157 1 1  85 ARG CA   C  13.373 -25.728 -20.456 1.00 . A A . 203 ARG CA   1 1 
        6 16158 1 1  85 ARG CB   C  11.992 -25.684 -21.193 1.00 . A A . 203 ARG CB   1 1 
        6 16159 1 1  85 ARG CD   C  11.956 -26.763 -23.552 1.00 . A A . 203 ARG CD   1 1 
        6 16160 1 1  85 ARG CG   C  11.996 -25.445 -22.737 1.00 . A A . 203 ARG CG   1 1 
        6 16161 1 1  85 ARG CZ   C  10.682 -28.875 -23.038 1.00 . A A . 203 ARG CZ   1 1 
        6 16162 1 1  85 ARG H    H  13.285 -23.600 -20.319 1.00 . A A . 203 ARG H    1 1 
        6 16163 1 1  85 ARG HA   H  13.243 -26.275 -19.523 1.00 . A A . 203 ARG HA   1 1 
        6 16164 1 1  85 ARG HB2  H  11.475 -26.619 -20.998 1.00 . A A . 203 ARG HB2  1 1 
        6 16165 1 1  85 ARG HB3  H  11.401 -24.895 -20.735 1.00 . A A . 203 ARG HB3  1 1 
        6 16166 1 1  85 ARG HD2  H  11.961 -26.525 -24.610 1.00 . A A . 203 ARG HD2  1 1 
        6 16167 1 1  85 ARG HD3  H  12.838 -27.353 -23.318 1.00 . A A . 203 ARG HD3  1 1 
        6 16168 1 1  85 ARG HE   H   9.897 -27.052 -23.215 1.00 . A A . 203 ARG HE   1 1 
        6 16169 1 1  85 ARG HG2  H  11.125 -24.854 -23.004 1.00 . A A . 203 ARG HG2  1 1 
        6 16170 1 1  85 ARG HG3  H  12.889 -24.889 -23.007 1.00 . A A . 203 ARG HG3  1 1 
        6 16171 1 1  85 ARG HH11 H  12.676 -29.199 -23.145 1.00 . A A . 203 ARG HH11 1 1 
        6 16172 1 1  85 ARG HH12 H  11.711 -30.602 -22.843 1.00 . A A . 203 ARG HH12 1 1 
        6 16173 1 1  85 ARG HH21 H   8.667 -28.893 -22.807 1.00 . A A . 203 ARG HH21 1 1 
        6 16174 1 1  85 ARG HH22 H   9.456 -30.428 -22.659 1.00 . A A . 203 ARG HH22 1 1 
        6 16175 1 1  85 ARG N    N  13.837 -24.381 -20.076 1.00 . A A . 203 ARG N    1 1 
        6 16176 1 1  85 ARG NE   N  10.739 -27.552 -23.248 1.00 . A A . 203 ARG NE   1 1 
        6 16177 1 1  85 ARG NH1  N  11.777 -29.621 -23.008 1.00 . A A . 203 ARG NH1  1 1 
        6 16178 1 1  85 ARG NH2  N   9.512 -29.444 -22.819 1.00 . A A . 203 ARG NH2  1 1 
        6 16179 1 1  85 ARG O    O  15.074 -25.793 -22.151 1.00 . A A . 203 ARG O    1 1 
        6 16180 1 1  86 ALA C    C  15.534 -28.522 -23.153 1.00 . A A . 204 ALA C    1 1 
        6 16181 1 1  86 ALA CA   C  15.818 -28.465 -21.638 1.00 . A A . 204 ALA CA   1 1 
        6 16182 1 1  86 ALA CB   C  15.928 -29.872 -21.033 1.00 . A A . 204 ALA CB   1 1 
        6 16183 1 1  86 ALA H    H  14.237 -28.155 -20.247 1.00 . A A . 204 ALA H    1 1 
        6 16184 1 1  86 ALA HA   H  16.761 -27.946 -21.461 1.00 . A A . 204 ALA HA   1 1 
        6 16185 1 1  86 ALA HB1  H  16.125 -29.794 -19.972 1.00 . A A . 204 ALA HB1  1 1 
        6 16186 1 1  86 ALA HB2  H  16.735 -30.412 -21.506 1.00 . A A . 204 ALA HB2  1 1 
        6 16187 1 1  86 ALA HB3  H  14.998 -30.411 -21.183 1.00 . A A . 204 ALA HB3  1 1 
        6 16188 1 1  86 ALA N    N  14.751 -27.712 -20.960 1.00 . A A . 204 ALA N    1 1 
        6 16189 1 1  86 ALA O    O  14.522 -29.084 -23.592 1.00 . A A . 204 ALA O    1 1 
        6 16190 1 1  87 ARG C    C  17.670 -27.947 -26.046 1.00 . A A . 205 ARG C    1 1 
        6 16191 1 1  87 ARG CA   C  16.308 -27.726 -25.376 1.00 . A A . 205 ARG CA   1 1 
        6 16192 1 1  87 ARG CB   C  15.703 -26.305 -25.660 1.00 . A A . 205 ARG CB   1 1 
        6 16193 1 1  87 ARG CD   C  15.718 -23.770 -25.058 1.00 . A A . 205 ARG CD   1 1 
        6 16194 1 1  87 ARG CG   C  16.462 -25.127 -24.994 1.00 . A A . 205 ARG CG   1 1 
        6 16195 1 1  87 ARG CZ   C  16.004 -21.527 -23.914 1.00 . A A . 205 ARG CZ   1 1 
        6 16196 1 1  87 ARG H    H  17.274 -27.610 -23.490 1.00 . A A . 205 ARG H    1 1 
        6 16197 1 1  87 ARG HA   H  15.618 -28.484 -25.753 1.00 . A A . 205 ARG HA   1 1 
        6 16198 1 1  87 ARG HB2  H  15.681 -26.137 -26.732 1.00 . A A . 205 ARG HB2  1 1 
        6 16199 1 1  87 ARG HB3  H  14.678 -26.293 -25.294 1.00 . A A . 205 ARG HB3  1 1 
        6 16200 1 1  87 ARG HD2  H  15.575 -23.497 -26.096 1.00 . A A . 205 ARG HD2  1 1 
        6 16201 1 1  87 ARG HD3  H  14.750 -23.872 -24.576 1.00 . A A . 205 ARG HD3  1 1 
        6 16202 1 1  87 ARG HE   H  17.447 -22.882 -24.233 1.00 . A A . 205 ARG HE   1 1 
        6 16203 1 1  87 ARG HG2  H  16.625 -25.372 -23.949 1.00 . A A . 205 ARG HG2  1 1 
        6 16204 1 1  87 ARG HG3  H  17.430 -25.019 -25.478 1.00 . A A . 205 ARG HG3  1 1 
        6 16205 1 1  87 ARG HH11 H  14.097 -21.813 -24.520 1.00 . A A . 205 ARG HH11 1 1 
        6 16206 1 1  87 ARG HH12 H  14.394 -20.329 -23.674 1.00 . A A . 205 ARG HH12 1 1 
        6 16207 1 1  87 ARG HH21 H  17.785 -20.927 -23.148 1.00 . A A . 205 ARG HH21 1 1 
        6 16208 1 1  87 ARG HH22 H  16.468 -19.813 -22.928 1.00 . A A . 205 ARG HH22 1 1 
        6 16209 1 1  87 ARG N    N  16.455 -27.934 -23.924 1.00 . A A . 205 ARG N    1 1 
        6 16210 1 1  87 ARG NE   N  16.490 -22.701 -24.377 1.00 . A A . 205 ARG NE   1 1 
        6 16211 1 1  87 ARG NH1  N  14.733 -21.195 -24.057 1.00 . A A . 205 ARG NH1  1 1 
        6 16212 1 1  87 ARG NH2  N  16.815 -20.686 -23.282 1.00 . A A . 205 ARG NH2  1 1 
        6 16213 1 1  87 ARG O    O  17.745 -28.436 -27.174 1.00 . A A . 205 ARG O    1 1 
        6 16214 1 1  88 THR C    C  20.328 -29.345 -24.832 1.00 . A A . 206 THR C    1 1 
        6 16215 1 1  88 THR CA   C  20.104 -28.042 -25.620 1.00 . A A . 206 THR CA   1 1 
        6 16216 1 1  88 THR CB   C  21.194 -26.982 -25.255 1.00 . A A . 206 THR CB   1 1 
        6 16217 1 1  88 THR CG2  C  22.625 -27.498 -25.517 1.00 . A A . 206 THR CG2  1 1 
        6 16218 1 1  88 THR H    H  18.630 -26.903 -24.619 1.00 . A A . 206 THR H    1 1 
        6 16219 1 1  88 THR HA   H  20.178 -28.251 -26.688 1.00 . A A . 206 THR HA   1 1 
        6 16220 1 1  88 THR HB   H  21.100 -26.731 -24.200 1.00 . A A . 206 THR HB   1 1 
        6 16221 1 1  88 THR HG1  H  20.177 -25.346 -25.680 1.00 . A A . 206 THR HG1  1 1 
        6 16222 1 1  88 THR HG21 H  22.739 -27.741 -26.565 1.00 . A A . 206 THR HG21 1 1 
        6 16223 1 1  88 THR HG22 H  22.807 -28.385 -24.923 1.00 . A A . 206 THR HG22 1 1 
        6 16224 1 1  88 THR HG23 H  23.345 -26.737 -25.248 1.00 . A A . 206 THR HG23 1 1 
        6 16225 1 1  88 THR N    N  18.750 -27.553 -25.339 1.00 . A A . 206 THR N    1 1 
        6 16226 1 1  88 THR O    O  20.377 -29.336 -23.598 1.00 . A A . 206 THR O    1 1 
        6 16227 1 1  88 THR OG1  O  20.963 -25.792 -26.024 1.00 . A A . 206 THR OG1  1 1 
        6 16228 1 1  89 VAL C    C  22.081 -32.230 -25.479 1.00 . A A . 207 VAL C    1 1 
        6 16229 1 1  89 VAL CA   C  20.689 -31.785 -25.007 1.00 . A A . 207 VAL CA   1 1 
        6 16230 1 1  89 VAL CB   C  19.587 -32.808 -25.486 1.00 . A A . 207 VAL CB   1 1 
        6 16231 1 1  89 VAL CG1  C  19.919 -34.256 -25.050 1.00 . A A . 207 VAL CG1  1 1 
        6 16232 1 1  89 VAL CG2  C  18.172 -32.383 -25.000 1.00 . A A . 207 VAL CG2  1 1 
        6 16233 1 1  89 VAL H    H  20.317 -30.400 -26.523 1.00 . A A . 207 VAL H    1 1 
        6 16234 1 1  89 VAL HA   H  20.672 -31.731 -23.919 1.00 . A A . 207 VAL HA   1 1 
        6 16235 1 1  89 VAL HB   H  19.576 -32.792 -26.574 1.00 . A A . 207 VAL HB   1 1 
        6 16236 1 1  89 VAL HG11 H  19.146 -34.930 -25.399 1.00 . A A . 207 VAL HG11 1 1 
        6 16237 1 1  89 VAL HG12 H  19.979 -34.308 -23.974 1.00 . A A . 207 VAL HG12 1 1 
        6 16238 1 1  89 VAL HG13 H  20.871 -34.554 -25.476 1.00 . A A . 207 VAL HG13 1 1 
        6 16239 1 1  89 VAL HG21 H  17.933 -31.397 -25.385 1.00 . A A . 207 VAL HG21 1 1 
        6 16240 1 1  89 VAL HG22 H  18.151 -32.357 -23.920 1.00 . A A . 207 VAL HG22 1 1 
        6 16241 1 1  89 VAL HG23 H  17.434 -33.093 -25.355 1.00 . A A . 207 VAL HG23 1 1 
        6 16242 1 1  89 VAL N    N  20.426 -30.461 -25.559 1.00 . A A . 207 VAL N    1 1 
        6 16243 1 1  89 VAL O    O  22.391 -32.145 -26.677 1.00 . A A . 207 VAL O    1 1 
        6 16244 1 1  90 ILE C    C  24.097 -34.745 -25.119 1.00 . A A . 208 ILE C    1 1 
        6 16245 1 1  90 ILE CA   C  24.244 -33.230 -24.826 1.00 . A A . 208 ILE CA   1 1 
        6 16246 1 1  90 ILE CB   C  25.272 -32.924 -23.651 1.00 . A A . 208 ILE CB   1 1 
        6 16247 1 1  90 ILE CD1  C  26.856 -31.038 -22.764 1.00 . A A . 208 ILE CD1  1 1 
        6 16248 1 1  90 ILE CG1  C  25.804 -31.452 -23.788 1.00 . A A . 208 ILE CG1  1 1 
        6 16249 1 1  90 ILE CG2  C  26.433 -33.948 -23.573 1.00 . A A . 208 ILE CG2  1 1 
        6 16250 1 1  90 ILE H    H  22.623 -32.631 -23.600 1.00 . A A . 208 ILE H    1 1 
        6 16251 1 1  90 ILE HA   H  24.616 -32.739 -25.723 1.00 . A A . 208 ILE HA   1 1 
        6 16252 1 1  90 ILE HB   H  24.727 -32.997 -22.715 1.00 . A A . 208 ILE HB   1 1 
        6 16253 1 1  90 ILE HD11 H  27.733 -31.664 -22.867 1.00 . A A . 208 ILE HD11 1 1 
        6 16254 1 1  90 ILE HD12 H  26.454 -31.142 -21.765 1.00 . A A . 208 ILE HD12 1 1 
        6 16255 1 1  90 ILE HD13 H  27.131 -30.006 -22.931 1.00 . A A . 208 ILE HD13 1 1 
        6 16256 1 1  90 ILE HG12 H  26.247 -31.325 -24.765 1.00 . A A . 208 ILE HG12 1 1 
        6 16257 1 1  90 ILE HG13 H  24.970 -30.762 -23.693 1.00 . A A . 208 ILE HG13 1 1 
        6 16258 1 1  90 ILE HG21 H  26.035 -34.942 -23.405 1.00 . A A . 208 ILE HG21 1 1 
        6 16259 1 1  90 ILE HG22 H  27.101 -33.695 -22.759 1.00 . A A . 208 ILE HG22 1 1 
        6 16260 1 1  90 ILE HG23 H  26.988 -33.941 -24.502 1.00 . A A . 208 ILE HG23 1 1 
        6 16261 1 1  90 ILE N    N  22.919 -32.669 -24.532 1.00 . A A . 208 ILE N    1 1 
        6 16262 1 1  90 ILE O    O  23.698 -35.512 -24.232 1.00 . A A . 208 ILE O    1 1 
        6 16263 1 1  91 PRO C    C  25.476 -37.465 -26.332 1.00 . A A . 209 PRO C    1 1 
        6 16264 1 1  91 PRO CA   C  24.273 -36.608 -26.804 1.00 . A A . 209 PRO CA   1 1 
        6 16265 1 1  91 PRO CB   C  24.209 -36.516 -28.347 1.00 . A A . 209 PRO CB   1 1 
        6 16266 1 1  91 PRO CD   C  24.773 -34.327 -27.558 1.00 . A A . 209 PRO CD   1 1 
        6 16267 1 1  91 PRO CG   C  25.026 -35.312 -28.683 1.00 . A A . 209 PRO CG   1 1 
        6 16268 1 1  91 PRO HA   H  23.357 -37.058 -26.432 1.00 . A A . 209 PRO HA   1 1 
        6 16269 1 1  91 PRO HB2  H  24.614 -37.418 -28.801 1.00 . A A . 209 PRO HB2  1 1 
        6 16270 1 1  91 PRO HB3  H  23.175 -36.397 -28.666 1.00 . A A . 209 PRO HB3  1 1 
        6 16271 1 1  91 PRO HD2  H  25.672 -33.764 -27.331 1.00 . A A . 209 PRO HD2  1 1 
        6 16272 1 1  91 PRO HD3  H  23.967 -33.646 -27.819 1.00 . A A . 209 PRO HD3  1 1 
        6 16273 1 1  91 PRO HG2  H  26.081 -35.577 -28.728 1.00 . A A . 209 PRO HG2  1 1 
        6 16274 1 1  91 PRO HG3  H  24.710 -34.898 -29.633 1.00 . A A . 209 PRO HG3  1 1 
        6 16275 1 1  91 PRO N    N  24.373 -35.186 -26.398 1.00 . A A . 209 PRO N    1 1 
        6 16276 1 1  91 PRO O    O  26.398 -36.964 -25.681 1.00 . A A . 209 PRO O    1 1 
        6 16277 1 1  92 TRP C    C  27.870 -39.443 -26.699 1.00 . A A . 210 TRP C    1 1 
        6 16278 1 1  92 TRP CA   C  26.419 -39.782 -26.290 1.00 . A A . 210 TRP CA   1 1 
        6 16279 1 1  92 TRP CB   C  26.000 -41.148 -26.894 1.00 . A A . 210 TRP CB   1 1 
        6 16280 1 1  92 TRP CD1  C  27.711 -43.051 -27.265 1.00 . A A . 210 TRP CD1  1 1 
        6 16281 1 1  92 TRP CD2  C  26.991 -42.831 -25.155 1.00 . A A . 210 TRP CD2  1 1 
        6 16282 1 1  92 TRP CE2  C  27.907 -43.889 -25.207 1.00 . A A . 210 TRP CE2  1 1 
        6 16283 1 1  92 TRP CE3  C  26.402 -42.505 -23.929 1.00 . A A . 210 TRP CE3  1 1 
        6 16284 1 1  92 TRP CG   C  26.868 -42.308 -26.479 1.00 . A A . 210 TRP CG   1 1 
        6 16285 1 1  92 TRP CH2  C  27.667 -44.275 -22.901 1.00 . A A . 210 TRP CH2  1 1 
        6 16286 1 1  92 TRP CZ2  C  28.258 -44.617 -24.080 1.00 . A A . 210 TRP CZ2  1 1 
        6 16287 1 1  92 TRP CZ3  C  26.749 -43.229 -22.817 1.00 . A A . 210 TRP CZ3  1 1 
        6 16288 1 1  92 TRP H    H  24.713 -39.037 -27.303 1.00 . A A . 210 TRP H    1 1 
        6 16289 1 1  92 TRP HA   H  26.366 -39.856 -25.207 1.00 . A A . 210 TRP HA   1 1 
        6 16290 1 1  92 TRP HB2  H  24.987 -41.373 -26.582 1.00 . A A . 210 TRP HB2  1 1 
        6 16291 1 1  92 TRP HB3  H  26.019 -41.073 -27.975 1.00 . A A . 210 TRP HB3  1 1 
        6 16292 1 1  92 TRP HD1  H  27.849 -42.902 -28.329 1.00 . A A . 210 TRP HD1  1 1 
        6 16293 1 1  92 TRP HE1  H  28.974 -44.666 -26.838 1.00 . A A . 210 TRP HE1  1 1 
        6 16294 1 1  92 TRP HE3  H  25.686 -41.698 -23.853 1.00 . A A . 210 TRP HE3  1 1 
        6 16295 1 1  92 TRP HH2  H  27.909 -44.817 -22.001 1.00 . A A . 210 TRP HH2  1 1 
        6 16296 1 1  92 TRP HZ2  H  28.967 -45.435 -24.125 1.00 . A A . 210 TRP HZ2  1 1 
        6 16297 1 1  92 TRP HZ3  H  26.303 -42.993 -21.858 1.00 . A A . 210 TRP HZ3  1 1 
        6 16298 1 1  92 TRP N    N  25.442 -38.756 -26.711 1.00 . A A . 210 TRP N    1 1 
        6 16299 1 1  92 TRP NE1  N  28.330 -44.008 -26.506 1.00 . A A . 210 TRP NE1  1 1 
        6 16300 1 1  92 TRP O    O  28.807 -39.659 -25.924 1.00 . A A . 210 TRP O    1 1 
        6 16301 1 1  93 GLU C    C  29.938 -37.264 -27.858 1.00 . A A . 211 GLU C    1 1 
        6 16302 1 1  93 GLU CA   C  29.394 -38.577 -28.452 1.00 . A A . 211 GLU CA   1 1 
        6 16303 1 1  93 GLU CB   C  29.364 -38.512 -29.993 1.00 . A A . 211 GLU CB   1 1 
        6 16304 1 1  93 GLU CD   C  29.116 -39.811 -32.185 1.00 . A A . 211 GLU CD   1 1 
        6 16305 1 1  93 GLU CG   C  29.023 -39.856 -30.654 1.00 . A A . 211 GLU CG   1 1 
        6 16306 1 1  93 GLU H    H  27.264 -38.773 -28.485 1.00 . A A . 211 GLU H    1 1 
        6 16307 1 1  93 GLU HA   H  30.073 -39.378 -28.158 1.00 . A A . 211 GLU HA   1 1 
        6 16308 1 1  93 GLU HB2  H  28.625 -37.777 -30.301 1.00 . A A . 211 GLU HB2  1 1 
        6 16309 1 1  93 GLU HB3  H  30.341 -38.193 -30.353 1.00 . A A . 211 GLU HB3  1 1 
        6 16310 1 1  93 GLU HG2  H  29.714 -40.607 -30.284 1.00 . A A . 211 GLU HG2  1 1 
        6 16311 1 1  93 GLU HG3  H  28.013 -40.141 -30.365 1.00 . A A . 211 GLU HG3  1 1 
        6 16312 1 1  93 GLU N    N  28.051 -38.922 -27.921 1.00 . A A . 211 GLU N    1 1 
        6 16313 1 1  93 GLU O    O  31.108 -36.936 -28.045 1.00 . A A . 211 GLU O    1 1 
        6 16314 1 1  93 GLU OE1  O  30.231 -39.983 -32.730 1.00 . A A . 211 GLU OE1  1 1 
        6 16315 1 1  93 GLU OE2  O  28.080 -39.597 -32.849 1.00 . A A . 211 GLU OE2  1 1 
        6 16316 1 1  94 ASN C    C  29.364 -35.492 -24.898 1.00 . A A . 212 ASN C    1 1 
        6 16317 1 1  94 ASN CA   C  29.452 -35.281 -26.425 1.00 . A A . 212 ASN CA   1 1 
        6 16318 1 1  94 ASN CB   C  28.530 -34.120 -26.881 1.00 . A A . 212 ASN CB   1 1 
        6 16319 1 1  94 ASN CG   C  28.786 -33.706 -28.332 1.00 . A A . 212 ASN CG   1 1 
        6 16320 1 1  94 ASN H    H  28.150 -36.830 -27.075 1.00 . A A . 212 ASN H    1 1 
        6 16321 1 1  94 ASN HA   H  30.487 -35.032 -26.673 1.00 . A A . 212 ASN HA   1 1 
        6 16322 1 1  94 ASN HB2  H  27.491 -34.429 -26.788 1.00 . A A . 212 ASN HB2  1 1 
        6 16323 1 1  94 ASN HB3  H  28.693 -33.258 -26.240 1.00 . A A . 212 ASN HB3  1 1 
        6 16324 1 1  94 ASN HD21 H  27.683 -35.209 -29.011 1.00 . A A . 212 ASN HD21 1 1 
        6 16325 1 1  94 ASN HD22 H  28.371 -34.184 -30.215 1.00 . A A . 212 ASN HD22 1 1 
        6 16326 1 1  94 ASN N    N  29.079 -36.525 -27.140 1.00 . A A . 212 ASN N    1 1 
        6 16327 1 1  94 ASN ND2  N  28.221 -34.439 -29.280 1.00 . A A . 212 ASN ND2  1 1 
        6 16328 1 1  94 ASN O    O  29.532 -34.541 -24.129 1.00 . A A . 212 ASN O    1 1 
        6 16329 1 1  94 ASN OD1  O  29.520 -32.758 -28.599 1.00 . A A . 212 ASN OD1  1 1 
        6 16330 1 1  95 LEU C    C  30.286 -36.888 -22.300 1.00 . A A . 213 LEU C    1 1 
        6 16331 1 1  95 LEU CA   C  28.962 -37.140 -23.055 1.00 . A A . 213 LEU CA   1 1 
        6 16332 1 1  95 LEU CB   C  28.526 -38.651 -22.960 1.00 . A A . 213 LEU CB   1 1 
        6 16333 1 1  95 LEU CD1  C  28.098 -38.802 -20.431 1.00 . A A . 213 LEU CD1  1 1 
        6 16334 1 1  95 LEU CD2  C  26.157 -38.379 -22.032 1.00 . A A . 213 LEU CD2  1 1 
        6 16335 1 1  95 LEU CG   C  27.526 -39.060 -21.831 1.00 . A A . 213 LEU CG   1 1 
        6 16336 1 1  95 LEU H    H  29.049 -37.461 -25.150 1.00 . A A . 213 LEU H    1 1 
        6 16337 1 1  95 LEU HA   H  28.187 -36.512 -22.625 1.00 . A A . 213 LEU HA   1 1 
        6 16338 1 1  95 LEU HB2  H  28.070 -38.925 -23.904 1.00 . A A . 213 LEU HB2  1 1 
        6 16339 1 1  95 LEU HB3  H  29.415 -39.262 -22.849 1.00 . A A . 213 LEU HB3  1 1 
        6 16340 1 1  95 LEU HD11 H  28.259 -37.738 -20.287 1.00 . A A . 213 LEU HD11 1 1 
        6 16341 1 1  95 LEU HD12 H  29.041 -39.321 -20.329 1.00 . A A . 213 LEU HD12 1 1 
        6 16342 1 1  95 LEU HD13 H  27.410 -39.167 -19.684 1.00 . A A . 213 LEU HD13 1 1 
        6 16343 1 1  95 LEU HD21 H  25.767 -38.642 -23.006 1.00 . A A . 213 LEU HD21 1 1 
        6 16344 1 1  95 LEU HD22 H  26.263 -37.305 -21.963 1.00 . A A . 213 LEU HD22 1 1 
        6 16345 1 1  95 LEU HD23 H  25.466 -38.722 -21.270 1.00 . A A . 213 LEU HD23 1 1 
        6 16346 1 1  95 LEU HG   H  27.358 -40.129 -21.897 1.00 . A A . 213 LEU HG   1 1 
        6 16347 1 1  95 LEU N    N  29.125 -36.756 -24.475 1.00 . A A . 213 LEU N    1 1 
        6 16348 1 1  95 LEU O    O  31.368 -37.143 -22.842 1.00 . A A . 213 LEU O    1 1 
        6 16349 1 1  96 GLU C    C  31.282 -36.681 -18.847 1.00 . A A . 214 GLU C    1 1 
        6 16350 1 1  96 GLU CA   C  31.342 -36.008 -20.233 1.00 . A A . 214 GLU CA   1 1 
        6 16351 1 1  96 GLU CB   C  31.366 -34.461 -20.098 1.00 . A A . 214 GLU CB   1 1 
        6 16352 1 1  96 GLU CD   C  32.525 -32.350 -19.201 1.00 . A A . 214 GLU CD   1 1 
        6 16353 1 1  96 GLU CG   C  32.531 -33.890 -19.266 1.00 . A A . 214 GLU CG   1 1 
        6 16354 1 1  96 GLU H    H  29.291 -36.279 -20.676 1.00 . A A . 214 GLU H    1 1 
        6 16355 1 1  96 GLU HA   H  32.249 -36.330 -20.741 1.00 . A A . 214 GLU HA   1 1 
        6 16356 1 1  96 GLU HB2  H  31.429 -34.036 -21.093 1.00 . A A . 214 GLU HB2  1 1 
        6 16357 1 1  96 GLU HB3  H  30.433 -34.136 -19.646 1.00 . A A . 214 GLU HB3  1 1 
        6 16358 1 1  96 GLU HG2  H  32.473 -34.292 -18.257 1.00 . A A . 214 GLU HG2  1 1 
        6 16359 1 1  96 GLU HG3  H  33.464 -34.216 -19.713 1.00 . A A . 214 GLU HG3  1 1 
        6 16360 1 1  96 GLU N    N  30.182 -36.397 -21.055 1.00 . A A . 214 GLU N    1 1 
        6 16361 1 1  96 GLU O    O  30.222 -36.745 -18.212 1.00 . A A . 214 GLU O    1 1 
        6 16362 1 1  96 GLU OE1  O  32.931 -31.707 -20.192 1.00 . A A . 214 GLU OE1  1 1 
        6 16363 1 1  96 GLU OE2  O  32.115 -31.777 -18.167 1.00 . A A . 214 GLU OE2  1 1 
        6 16364 1 1  97 VAL C    C  32.448 -36.606 -15.997 1.00 . A A . 215 VAL C    1 1 
        6 16365 1 1  97 VAL CA   C  32.607 -37.731 -17.040 1.00 . A A . 215 VAL CA   1 1 
        6 16366 1 1  97 VAL CB   C  34.014 -38.427 -16.889 1.00 . A A . 215 VAL CB   1 1 
        6 16367 1 1  97 VAL CG1  C  34.315 -38.833 -15.423 1.00 . A A . 215 VAL CG1  1 1 
        6 16368 1 1  97 VAL CG2  C  34.126 -39.648 -17.840 1.00 . A A . 215 VAL CG2  1 1 
        6 16369 1 1  97 VAL H    H  33.217 -37.167 -18.987 1.00 . A A . 215 VAL H    1 1 
        6 16370 1 1  97 VAL HA   H  31.833 -38.480 -16.884 1.00 . A A . 215 VAL HA   1 1 
        6 16371 1 1  97 VAL HB   H  34.770 -37.709 -17.188 1.00 . A A . 215 VAL HB   1 1 
        6 16372 1 1  97 VAL HG11 H  33.555 -39.515 -15.070 1.00 . A A . 215 VAL HG11 1 1 
        6 16373 1 1  97 VAL HG12 H  34.322 -37.951 -14.790 1.00 . A A . 215 VAL HG12 1 1 
        6 16374 1 1  97 VAL HG13 H  35.282 -39.315 -15.366 1.00 . A A . 215 VAL HG13 1 1 
        6 16375 1 1  97 VAL HG21 H  33.364 -40.376 -17.592 1.00 . A A . 215 VAL HG21 1 1 
        6 16376 1 1  97 VAL HG22 H  35.102 -40.105 -17.739 1.00 . A A . 215 VAL HG22 1 1 
        6 16377 1 1  97 VAL HG23 H  33.991 -39.327 -18.868 1.00 . A A . 215 VAL HG23 1 1 
        6 16378 1 1  97 VAL N    N  32.439 -37.181 -18.393 1.00 . A A . 215 VAL N    1 1 
        6 16379 1 1  97 VAL O    O  33.170 -35.605 -16.045 1.00 . A A . 215 VAL O    1 1 
        6 16380 1 1  98 GLY C    C  30.187 -34.764 -14.333 1.00 . A A . 216 GLY C    1 1 
        6 16381 1 1  98 GLY CA   C  31.253 -35.809 -14.005 1.00 . A A . 216 GLY CA   1 1 
        6 16382 1 1  98 GLY H    H  30.899 -37.561 -15.144 1.00 . A A . 216 GLY H    1 1 
        6 16383 1 1  98 GLY HA2  H  30.932 -36.358 -13.129 1.00 . A A . 216 GLY HA2  1 1 
        6 16384 1 1  98 GLY HA3  H  32.183 -35.301 -13.764 1.00 . A A . 216 GLY HA3  1 1 
        6 16385 1 1  98 GLY N    N  31.479 -36.771 -15.084 1.00 . A A . 216 GLY N    1 1 
        6 16386 1 1  98 GLY O    O  29.965 -33.857 -13.523 1.00 . A A . 216 GLY O    1 1 
        6 16387 1 1  99 GLN C    C  27.143 -34.203 -15.139 1.00 . A A . 217 GLN C    1 1 
        6 16388 1 1  99 GLN CA   C  28.457 -33.898 -15.894 1.00 . A A . 217 GLN CA   1 1 
        6 16389 1 1  99 GLN CB   C  28.211 -33.863 -17.436 1.00 . A A . 217 GLN CB   1 1 
        6 16390 1 1  99 GLN CD   C  27.315 -35.034 -19.560 1.00 . A A . 217 GLN CD   1 1 
        6 16391 1 1  99 GLN CG   C  27.530 -35.115 -18.041 1.00 . A A . 217 GLN CG   1 1 
        6 16392 1 1  99 GLN H    H  29.752 -35.603 -16.138 1.00 . A A . 217 GLN H    1 1 
        6 16393 1 1  99 GLN HA   H  28.802 -32.910 -15.585 1.00 . A A . 217 GLN HA   1 1 
        6 16394 1 1  99 GLN HB2  H  27.594 -33.003 -17.671 1.00 . A A . 217 GLN HB2  1 1 
        6 16395 1 1  99 GLN HB3  H  29.170 -33.735 -17.935 1.00 . A A . 217 GLN HB3  1 1 
        6 16396 1 1  99 GLN HE21 H  25.729 -36.231 -19.466 1.00 . A A . 217 GLN HE21 1 1 
        6 16397 1 1  99 GLN HE22 H  26.162 -35.674 -21.040 1.00 . A A . 217 GLN HE22 1 1 
        6 16398 1 1  99 GLN HG2  H  28.142 -35.977 -17.821 1.00 . A A . 217 GLN HG2  1 1 
        6 16399 1 1  99 GLN HG3  H  26.563 -35.239 -17.559 1.00 . A A . 217 GLN HG3  1 1 
        6 16400 1 1  99 GLN N    N  29.522 -34.868 -15.515 1.00 . A A . 217 GLN N    1 1 
        6 16401 1 1  99 GLN NE2  N  26.304 -35.719 -20.074 1.00 . A A . 217 GLN NE2  1 1 
        6 16402 1 1  99 GLN O    O  26.739 -35.368 -15.017 1.00 . A A . 217 GLN O    1 1 
        6 16403 1 1  99 GLN OE1  O  28.076 -34.388 -20.278 1.00 . A A . 217 GLN OE1  1 1 
        6 16404 1 1 100 VAL C    C  24.127 -33.055 -15.158 1.00 . A A . 218 VAL C    1 1 
        6 16405 1 1 100 VAL CA   C  25.155 -33.243 -14.028 1.00 . A A . 218 VAL CA   1 1 
        6 16406 1 1 100 VAL CB   C  24.898 -32.223 -12.843 1.00 . A A . 218 VAL CB   1 1 
        6 16407 1 1 100 VAL CG1  C  25.145 -30.746 -13.263 1.00 . A A . 218 VAL CG1  1 1 
        6 16408 1 1 100 VAL CG2  C  23.476 -32.419 -12.240 1.00 . A A . 218 VAL CG2  1 1 
        6 16409 1 1 100 VAL H    H  26.958 -32.286 -14.590 1.00 . A A . 218 VAL H    1 1 
        6 16410 1 1 100 VAL HA   H  25.043 -34.250 -13.620 1.00 . A A . 218 VAL HA   1 1 
        6 16411 1 1 100 VAL HB   H  25.613 -32.457 -12.057 1.00 . A A . 218 VAL HB   1 1 
        6 16412 1 1 100 VAL HG11 H  24.457 -30.470 -14.053 1.00 . A A . 218 VAL HG11 1 1 
        6 16413 1 1 100 VAL HG12 H  26.160 -30.636 -13.622 1.00 . A A . 218 VAL HG12 1 1 
        6 16414 1 1 100 VAL HG13 H  24.997 -30.088 -12.414 1.00 . A A . 218 VAL HG13 1 1 
        6 16415 1 1 100 VAL HG21 H  22.728 -32.218 -12.995 1.00 . A A . 218 VAL HG21 1 1 
        6 16416 1 1 100 VAL HG22 H  23.330 -31.745 -11.403 1.00 . A A . 218 VAL HG22 1 1 
        6 16417 1 1 100 VAL HG23 H  23.364 -33.441 -11.893 1.00 . A A . 218 VAL HG23 1 1 
        6 16418 1 1 100 VAL N    N  26.505 -33.149 -14.598 1.00 . A A . 218 VAL N    1 1 
        6 16419 1 1 100 VAL O    O  24.138 -32.047 -15.885 1.00 . A A . 218 VAL O    1 1 
        6 16420 1 1 101 VAL C    C  20.867 -34.209 -15.596 1.00 . A A . 219 VAL C    1 1 
        6 16421 1 1 101 VAL CA   C  22.211 -34.084 -16.322 1.00 . A A . 219 VAL CA   1 1 
        6 16422 1 1 101 VAL CB   C  22.384 -35.253 -17.369 1.00 . A A . 219 VAL CB   1 1 
        6 16423 1 1 101 VAL CG1  C  23.655 -35.049 -18.224 1.00 . A A . 219 VAL CG1  1 1 
        6 16424 1 1 101 VAL CG2  C  22.371 -36.637 -16.671 1.00 . A A . 219 VAL CG2  1 1 
        6 16425 1 1 101 VAL H    H  23.431 -34.878 -14.799 1.00 . A A . 219 VAL H    1 1 
        6 16426 1 1 101 VAL HA   H  22.217 -33.139 -16.863 1.00 . A A . 219 VAL HA   1 1 
        6 16427 1 1 101 VAL HB   H  21.529 -35.219 -18.049 1.00 . A A . 219 VAL HB   1 1 
        6 16428 1 1 101 VAL HG11 H  23.589 -34.107 -18.755 1.00 . A A . 219 VAL HG11 1 1 
        6 16429 1 1 101 VAL HG12 H  23.754 -35.854 -18.943 1.00 . A A . 219 VAL HG12 1 1 
        6 16430 1 1 101 VAL HG13 H  24.529 -35.036 -17.583 1.00 . A A . 219 VAL HG13 1 1 
        6 16431 1 1 101 VAL HG21 H  21.437 -36.770 -16.140 1.00 . A A . 219 VAL HG21 1 1 
        6 16432 1 1 101 VAL HG22 H  23.192 -36.698 -15.968 1.00 . A A . 219 VAL HG22 1 1 
        6 16433 1 1 101 VAL HG23 H  22.476 -37.423 -17.410 1.00 . A A . 219 VAL HG23 1 1 
        6 16434 1 1 101 VAL N    N  23.303 -34.079 -15.348 1.00 . A A . 219 VAL N    1 1 
        6 16435 1 1 101 VAL O    O  20.794 -34.159 -14.364 1.00 . A A . 219 VAL O    1 1 
        6 16436 1 1 102 MET C    C  17.893 -35.751 -16.709 1.00 . A A . 220 MET C    1 1 
        6 16437 1 1 102 MET CA   C  18.449 -34.550 -15.926 1.00 . A A . 220 MET CA   1 1 
        6 16438 1 1 102 MET CB   C  17.637 -33.243 -16.134 1.00 . A A . 220 MET CB   1 1 
        6 16439 1 1 102 MET CE   C  15.676 -30.851 -16.801 1.00 . A A . 220 MET CE   1 1 
        6 16440 1 1 102 MET CG   C  17.599 -32.703 -17.585 1.00 . A A . 220 MET CG   1 1 
        6 16441 1 1 102 MET H    H  19.956 -34.235 -17.351 1.00 . A A . 220 MET H    1 1 
        6 16442 1 1 102 MET HA   H  18.470 -34.797 -14.862 1.00 . A A . 220 MET HA   1 1 
        6 16443 1 1 102 MET HB2  H  16.622 -33.413 -15.811 1.00 . A A . 220 MET HB2  1 1 
        6 16444 1 1 102 MET HB3  H  18.064 -32.473 -15.504 1.00 . A A . 220 MET HB3  1 1 
        6 16445 1 1 102 MET HE1  H  15.853 -31.158 -15.777 1.00 . A A . 220 MET HE1  1 1 
        6 16446 1 1 102 MET HE2  H  14.948 -31.518 -17.248 1.00 . A A . 220 MET HE2  1 1 
        6 16447 1 1 102 MET HE3  H  15.301 -29.841 -16.816 1.00 . A A . 220 MET HE3  1 1 
        6 16448 1 1 102 MET HG2  H  18.568 -32.855 -18.041 1.00 . A A . 220 MET HG2  1 1 
        6 16449 1 1 102 MET HG3  H  16.861 -33.265 -18.147 1.00 . A A . 220 MET HG3  1 1 
        6 16450 1 1 102 MET N    N  19.812 -34.312 -16.387 1.00 . A A . 220 MET N    1 1 
        6 16451 1 1 102 MET O    O  18.000 -35.782 -17.935 1.00 . A A . 220 MET O    1 1 
        6 16452 1 1 102 MET SD   S  17.202 -30.943 -17.717 1.00 . A A . 220 MET SD   1 1 
        6 16453 1 1 103 ALA C    C  15.568 -38.553 -16.107 1.00 . A A . 221 ALA C    1 1 
        6 16454 1 1 103 ALA CA   C  16.893 -38.016 -16.671 1.00 . A A . 221 ALA CA   1 1 
        6 16455 1 1 103 ALA CB   C  17.999 -39.086 -16.588 1.00 . A A . 221 ALA CB   1 1 
        6 16456 1 1 103 ALA H    H  17.171 -36.652 -15.049 1.00 . A A . 221 ALA H    1 1 
        6 16457 1 1 103 ALA HA   H  16.737 -37.795 -17.730 1.00 . A A . 221 ALA HA   1 1 
        6 16458 1 1 103 ALA HB1  H  18.921 -38.689 -16.993 1.00 . A A . 221 ALA HB1  1 1 
        6 16459 1 1 103 ALA HB2  H  17.709 -39.959 -17.156 1.00 . A A . 221 ALA HB2  1 1 
        6 16460 1 1 103 ALA HB3  H  18.156 -39.368 -15.555 1.00 . A A . 221 ALA HB3  1 1 
        6 16461 1 1 103 ALA N    N  17.324 -36.758 -16.013 1.00 . A A . 221 ALA N    1 1 
        6 16462 1 1 103 ALA O    O  15.185 -38.263 -14.968 1.00 . A A . 221 ALA O    1 1 
        6 16463 1 1 104 ASN C    C  13.760 -41.330 -16.020 1.00 . A A . 222 ASN C    1 1 
        6 16464 1 1 104 ASN CA   C  13.569 -39.935 -16.647 1.00 . A A . 222 ASN CA   1 1 
        6 16465 1 1 104 ASN CB   C  12.741 -40.035 -17.959 1.00 . A A . 222 ASN CB   1 1 
        6 16466 1 1 104 ASN CG   C  12.606 -38.697 -18.706 1.00 . A A . 222 ASN CG   1 1 
        6 16467 1 1 104 ASN H    H  15.274 -39.523 -17.825 1.00 . A A . 222 ASN H    1 1 
        6 16468 1 1 104 ASN HA   H  13.048 -39.295 -15.945 1.00 . A A . 222 ASN HA   1 1 
        6 16469 1 1 104 ASN HB2  H  13.218 -40.746 -18.621 1.00 . A A . 222 ASN HB2  1 1 
        6 16470 1 1 104 ASN HB3  H  11.744 -40.392 -17.724 1.00 . A A . 222 ASN HB3  1 1 
        6 16471 1 1 104 ASN HD21 H  12.504 -39.640 -20.455 1.00 . A A . 222 ASN HD21 1 1 
        6 16472 1 1 104 ASN HD22 H  12.409 -37.919 -20.528 1.00 . A A . 222 ASN HD22 1 1 
        6 16473 1 1 104 ASN N    N  14.879 -39.336 -16.949 1.00 . A A . 222 ASN N    1 1 
        6 16474 1 1 104 ASN ND2  N  12.495 -38.758 -20.029 1.00 . A A . 222 ASN ND2  1 1 
        6 16475 1 1 104 ASN O    O  14.239 -42.252 -16.701 1.00 . A A . 222 ASN O    1 1 
        6 16476 1 1 104 ASN OD1  O  12.600 -37.626 -18.102 1.00 . A A . 222 ASN OD1  1 1 
        6 16477 1 1 105 TYR C    C  12.498 -42.822 -12.851 1.00 . A A . 223 TYR C    1 1 
        6 16478 1 1 105 TYR CA   C  13.535 -42.750 -13.992 1.00 . A A . 223 TYR CA   1 1 
        6 16479 1 1 105 TYR CB   C  14.986 -42.937 -13.430 1.00 . A A . 223 TYR CB   1 1 
        6 16480 1 1 105 TYR CD1  C  15.798 -40.819 -12.226 1.00 . A A . 223 TYR CD1  1 1 
        6 16481 1 1 105 TYR CD2  C  15.057 -42.660 -10.887 1.00 . A A . 223 TYR CD2  1 1 
        6 16482 1 1 105 TYR CE1  C  16.043 -40.095 -11.077 1.00 . A A . 223 TYR CE1  1 1 
        6 16483 1 1 105 TYR CE2  C  15.297 -41.940  -9.748 1.00 . A A . 223 TYR CE2  1 1 
        6 16484 1 1 105 TYR CG   C  15.298 -42.121 -12.161 1.00 . A A . 223 TYR CG   1 1 
        6 16485 1 1 105 TYR CZ   C  15.787 -40.662  -9.840 1.00 . A A . 223 TYR CZ   1 1 
        6 16486 1 1 105 TYR H    H  13.028 -40.701 -14.259 1.00 . A A . 223 TYR H    1 1 
        6 16487 1 1 105 TYR HA   H  13.322 -43.558 -14.686 1.00 . A A . 223 TYR HA   1 1 
        6 16488 1 1 105 TYR HB2  H  15.142 -43.984 -13.199 1.00 . A A . 223 TYR HB2  1 1 
        6 16489 1 1 105 TYR HB3  H  15.696 -42.647 -14.194 1.00 . A A . 223 TYR HB3  1 1 
        6 16490 1 1 105 TYR HD1  H  15.992 -40.374 -13.196 1.00 . A A . 223 TYR HD1  1 1 
        6 16491 1 1 105 TYR HD2  H  14.671 -43.668 -10.810 1.00 . A A . 223 TYR HD2  1 1 
        6 16492 1 1 105 TYR HE1  H  16.432 -39.083 -11.149 1.00 . A A . 223 TYR HE1  1 1 
        6 16493 1 1 105 TYR HE2  H  15.097 -42.380  -8.778 1.00 . A A . 223 TYR HE2  1 1 
        6 16494 1 1 105 TYR HH   H  15.908 -39.011  -8.848 1.00 . A A . 223 TYR HH   1 1 
        6 16495 1 1 105 TYR N    N  13.400 -41.476 -14.730 1.00 . A A . 223 TYR N    1 1 
        6 16496 1 1 105 TYR O    O  12.061 -41.798 -12.326 1.00 . A A . 223 TYR O    1 1 
        6 16497 1 1 105 TYR OH   O  16.023 -39.954  -8.687 1.00 . A A . 223 TYR OH   1 1 
        6 16498 1 1 106 ASN C    C  12.117 -44.650 -10.096 1.00 . A A . 224 ASN C    1 1 
        6 16499 1 1 106 ASN CA   C  11.240 -44.312 -11.319 1.00 . A A . 224 ASN CA   1 1 
        6 16500 1 1 106 ASN CB   C  10.256 -45.455 -11.648 1.00 . A A . 224 ASN CB   1 1 
        6 16501 1 1 106 ASN CG   C   9.245 -45.726 -10.534 1.00 . A A . 224 ASN CG   1 1 
        6 16502 1 1 106 ASN H    H  12.432 -44.808 -13.000 1.00 . A A . 224 ASN H    1 1 
        6 16503 1 1 106 ASN HA   H  10.672 -43.410 -11.107 1.00 . A A . 224 ASN HA   1 1 
        6 16504 1 1 106 ASN HB2  H   9.705 -45.196 -12.545 1.00 . A A . 224 ASN HB2  1 1 
        6 16505 1 1 106 ASN HB3  H  10.813 -46.367 -11.841 1.00 . A A . 224 ASN HB3  1 1 
        6 16506 1 1 106 ASN HD21 H  10.306 -47.265  -9.886 1.00 . A A . 224 ASN HD21 1 1 
        6 16507 1 1 106 ASN HD22 H   8.866 -46.919  -8.997 1.00 . A A . 224 ASN HD22 1 1 
        6 16508 1 1 106 ASN N    N  12.109 -44.043 -12.481 1.00 . A A . 224 ASN N    1 1 
        6 16509 1 1 106 ASN ND2  N   9.499 -46.738  -9.727 1.00 . A A . 224 ASN ND2  1 1 
        6 16510 1 1 106 ASN O    O  13.004 -45.483 -10.207 1.00 . A A . 224 ASN O    1 1 
        6 16511 1 1 106 ASN OD1  O   8.218 -45.051 -10.435 1.00 . A A . 224 ASN OD1  1 1 
        6 16512 1 1 107 VAL C    C  12.829 -45.622  -7.300 1.00 . A A . 225 VAL C    1 1 
        6 16513 1 1 107 VAL CA   C  12.702 -44.131  -7.721 1.00 . A A . 225 VAL CA   1 1 
        6 16514 1 1 107 VAL CB   C  12.066 -43.287  -6.555 1.00 . A A . 225 VAL CB   1 1 
        6 16515 1 1 107 VAL CG1  C  12.751 -43.527  -5.179 1.00 . A A . 225 VAL CG1  1 1 
        6 16516 1 1 107 VAL CG2  C  12.062 -41.783  -6.922 1.00 . A A . 225 VAL CG2  1 1 
        6 16517 1 1 107 VAL H    H  11.164 -43.304  -8.956 1.00 . A A . 225 VAL H    1 1 
        6 16518 1 1 107 VAL HA   H  13.697 -43.739  -7.920 1.00 . A A . 225 VAL HA   1 1 
        6 16519 1 1 107 VAL HB   H  11.031 -43.600  -6.459 1.00 . A A . 225 VAL HB   1 1 
        6 16520 1 1 107 VAL HG11 H  12.270 -42.920  -4.423 1.00 . A A . 225 VAL HG11 1 1 
        6 16521 1 1 107 VAL HG12 H  13.798 -43.260  -5.235 1.00 . A A . 225 VAL HG12 1 1 
        6 16522 1 1 107 VAL HG13 H  12.665 -44.571  -4.906 1.00 . A A . 225 VAL HG13 1 1 
        6 16523 1 1 107 VAL HG21 H  13.081 -41.430  -7.040 1.00 . A A . 225 VAL HG21 1 1 
        6 16524 1 1 107 VAL HG22 H  11.578 -41.220  -6.136 1.00 . A A . 225 VAL HG22 1 1 
        6 16525 1 1 107 VAL HG23 H  11.522 -41.634  -7.849 1.00 . A A . 225 VAL HG23 1 1 
        6 16526 1 1 107 VAL N    N  11.899 -43.957  -8.966 1.00 . A A . 225 VAL N    1 1 
        6 16527 1 1 107 VAL O    O  13.918 -46.079  -6.934 1.00 . A A . 225 VAL O    1 1 
        6 16528 1 1 108 ASP C    C  12.475 -48.653  -8.027 1.00 . A A . 226 ASP C    1 1 
        6 16529 1 1 108 ASP CA   C  11.656 -47.802  -7.036 1.00 . A A . 226 ASP CA   1 1 
        6 16530 1 1 108 ASP CB   C  10.188 -48.308  -7.019 1.00 . A A . 226 ASP CB   1 1 
        6 16531 1 1 108 ASP CG   C   9.287 -47.542  -6.043 1.00 . A A . 226 ASP CG   1 1 
        6 16532 1 1 108 ASP H    H  10.884 -45.926  -7.681 1.00 . A A . 226 ASP H    1 1 
        6 16533 1 1 108 ASP HA   H  12.075 -47.920  -6.044 1.00 . A A . 226 ASP HA   1 1 
        6 16534 1 1 108 ASP HB2  H   9.772 -48.206  -8.015 1.00 . A A . 226 ASP HB2  1 1 
        6 16535 1 1 108 ASP HB3  H  10.176 -49.368  -6.754 1.00 . A A . 226 ASP HB3  1 1 
        6 16536 1 1 108 ASP N    N  11.707 -46.363  -7.388 1.00 . A A . 226 ASP N    1 1 
        6 16537 1 1 108 ASP O    O  13.158 -49.597  -7.627 1.00 . A A . 226 ASP O    1 1 
        6 16538 1 1 108 ASP OD1  O   8.968 -48.082  -4.958 1.00 . A A . 226 ASP OD1  1 1 
        6 16539 1 1 108 ASP OD2  O   8.887 -46.396  -6.365 1.00 . A A . 226 ASP OD2  1 1 
        6 16540 1 1 109 TYR C    C  13.593 -48.078 -11.467 1.00 . A A . 227 TYR C    1 1 
        6 16541 1 1 109 TYR CA   C  13.033 -49.071 -10.426 1.00 . A A . 227 TYR CA   1 1 
        6 16542 1 1 109 TYR CB   C  12.030 -50.039 -11.119 1.00 . A A . 227 TYR CB   1 1 
        6 16543 1 1 109 TYR CD1  C  12.125 -52.251  -9.852 1.00 . A A . 227 TYR CD1  1 1 
        6 16544 1 1 109 TYR CD2  C  10.123 -50.955  -9.695 1.00 . A A . 227 TYR CD2  1 1 
        6 16545 1 1 109 TYR CE1  C  11.567 -53.212  -9.031 1.00 . A A . 227 TYR CE1  1 1 
        6 16546 1 1 109 TYR CE2  C   9.565 -51.911  -8.874 1.00 . A A . 227 TYR CE2  1 1 
        6 16547 1 1 109 TYR CG   C  11.414 -51.102 -10.205 1.00 . A A . 227 TYR CG   1 1 
        6 16548 1 1 109 TYR CZ   C  10.289 -53.035  -8.543 1.00 . A A . 227 TYR CZ   1 1 
        6 16549 1 1 109 TYR H    H  11.903 -47.489  -9.566 1.00 . A A . 227 TYR H    1 1 
        6 16550 1 1 109 TYR HA   H  13.859 -49.649 -10.011 1.00 . A A . 227 TYR HA   1 1 
        6 16551 1 1 109 TYR HB2  H  11.220 -49.453 -11.547 1.00 . A A . 227 TYR HB2  1 1 
        6 16552 1 1 109 TYR HB3  H  12.537 -50.552 -11.929 1.00 . A A . 227 TYR HB3  1 1 
        6 16553 1 1 109 TYR HD1  H  13.129 -52.387 -10.238 1.00 . A A . 227 TYR HD1  1 1 
        6 16554 1 1 109 TYR HD2  H   9.549 -50.070  -9.961 1.00 . A A . 227 TYR HD2  1 1 
        6 16555 1 1 109 TYR HE1  H  12.137 -54.094  -8.768 1.00 . A A . 227 TYR HE1  1 1 
        6 16556 1 1 109 TYR HE2  H   8.562 -51.775  -8.488 1.00 . A A . 227 TYR HE2  1 1 
        6 16557 1 1 109 TYR HH   H  10.359 -54.281  -7.071 1.00 . A A . 227 TYR HH   1 1 
        6 16558 1 1 109 TYR N    N  12.386 -48.311  -9.332 1.00 . A A . 227 TYR N    1 1 
        6 16559 1 1 109 TYR O    O  12.861 -47.685 -12.380 1.00 . A A . 227 TYR O    1 1 
        6 16560 1 1 109 TYR OH   O   9.717 -53.991  -7.729 1.00 . A A . 227 TYR OH   1 1 
        6 16561 1 1 110 PRO C    C  15.706 -47.357 -13.711 1.00 . A A . 228 PRO C    1 1 
        6 16562 1 1 110 PRO CA   C  15.536 -46.702 -12.314 1.00 . A A . 228 PRO CA   1 1 
        6 16563 1 1 110 PRO CB   C  16.913 -46.375 -11.664 1.00 . A A . 228 PRO CB   1 1 
        6 16564 1 1 110 PRO CD   C  15.767 -47.834 -10.141 1.00 . A A . 228 PRO CD   1 1 
        6 16565 1 1 110 PRO CG   C  16.718 -46.656 -10.202 1.00 . A A . 228 PRO CG   1 1 
        6 16566 1 1 110 PRO HA   H  14.964 -45.785 -12.432 1.00 . A A . 228 PRO HA   1 1 
        6 16567 1 1 110 PRO HB2  H  17.690 -47.010 -12.086 1.00 . A A . 228 PRO HB2  1 1 
        6 16568 1 1 110 PRO HB3  H  17.173 -45.334 -11.837 1.00 . A A . 228 PRO HB3  1 1 
        6 16569 1 1 110 PRO HD2  H  16.305 -48.775 -10.246 1.00 . A A . 228 PRO HD2  1 1 
        6 16570 1 1 110 PRO HD3  H  15.205 -47.825  -9.214 1.00 . A A . 228 PRO HD3  1 1 
        6 16571 1 1 110 PRO HG2  H  17.666 -46.906  -9.737 1.00 . A A . 228 PRO HG2  1 1 
        6 16572 1 1 110 PRO HG3  H  16.278 -45.794  -9.708 1.00 . A A . 228 PRO HG3  1 1 
        6 16573 1 1 110 PRO N    N  14.876 -47.600 -11.315 1.00 . A A . 228 PRO N    1 1 
        6 16574 1 1 110 PRO O    O  15.994 -46.675 -14.699 1.00 . A A . 228 PRO O    1 1 
        6 16575 1 1 111 ARG C    C  14.284 -49.182 -15.891 1.00 . A A . 229 ARG C    1 1 
        6 16576 1 1 111 ARG CA   C  15.513 -49.494 -15.002 1.00 . A A . 229 ARG CA   1 1 
        6 16577 1 1 111 ARG CB   C  15.601 -51.017 -14.652 1.00 . A A . 229 ARG CB   1 1 
        6 16578 1 1 111 ARG CD   C  13.169 -51.933 -14.341 1.00 . A A . 229 ARG CD   1 1 
        6 16579 1 1 111 ARG CG   C  14.509 -51.548 -13.668 1.00 . A A . 229 ARG CG   1 1 
        6 16580 1 1 111 ARG CZ   C  13.053 -53.222 -16.501 1.00 . A A . 229 ARG CZ   1 1 
        6 16581 1 1 111 ARG H    H  15.394 -49.165 -12.909 1.00 . A A . 229 ARG H    1 1 
        6 16582 1 1 111 ARG HA   H  16.404 -49.222 -15.564 1.00 . A A . 229 ARG HA   1 1 
        6 16583 1 1 111 ARG HB2  H  15.543 -51.595 -15.572 1.00 . A A . 229 ARG HB2  1 1 
        6 16584 1 1 111 ARG HB3  H  16.574 -51.206 -14.205 1.00 . A A . 229 ARG HB3  1 1 
        6 16585 1 1 111 ARG HD2  H  12.433 -52.117 -13.566 1.00 . A A . 229 ARG HD2  1 1 
        6 16586 1 1 111 ARG HD3  H  12.833 -51.102 -14.950 1.00 . A A . 229 ARG HD3  1 1 
        6 16587 1 1 111 ARG HE   H  13.506 -53.980 -14.704 1.00 . A A . 229 ARG HE   1 1 
        6 16588 1 1 111 ARG HG2  H  14.895 -52.423 -13.156 1.00 . A A . 229 ARG HG2  1 1 
        6 16589 1 1 111 ARG HG3  H  14.316 -50.776 -12.927 1.00 . A A . 229 ARG HG3  1 1 
        6 16590 1 1 111 ARG HH11 H  12.847 -51.223 -16.806 1.00 . A A . 229 ARG HH11 1 1 
        6 16591 1 1 111 ARG HH12 H  12.663 -52.209 -18.216 1.00 . A A . 229 ARG HH12 1 1 
        6 16592 1 1 111 ARG HH21 H  13.276 -55.232 -16.565 1.00 . A A . 229 ARG HH21 1 1 
        6 16593 1 1 111 ARG HH22 H  12.922 -54.478 -18.087 1.00 . A A . 229 ARG HH22 1 1 
        6 16594 1 1 111 ARG N    N  15.517 -48.696 -13.758 1.00 . A A . 229 ARG N    1 1 
        6 16595 1 1 111 ARG NE   N  13.285 -53.148 -15.177 1.00 . A A . 229 ARG NE   1 1 
        6 16596 1 1 111 ARG NH1  N  12.838 -52.128 -17.233 1.00 . A A . 229 ARG NH1  1 1 
        6 16597 1 1 111 ARG NH2  N  13.086 -54.403 -17.097 1.00 . A A . 229 ARG NH2  1 1 
        6 16598 1 1 111 ARG O    O  14.219 -49.636 -17.032 1.00 . A A . 229 ARG O    1 1 
        6 16599 1 1 112 LYS C    C  11.763 -46.544 -15.700 1.00 . A A . 230 LYS C    1 1 
        6 16600 1 1 112 LYS CA   C  12.107 -47.995 -16.104 1.00 . A A . 230 LYS CA   1 1 
        6 16601 1 1 112 LYS CB   C  10.902 -49.019 -15.981 1.00 . A A . 230 LYS CB   1 1 
        6 16602 1 1 112 LYS CD   C   9.707 -48.438 -13.747 1.00 . A A . 230 LYS CD   1 1 
        6 16603 1 1 112 LYS CE   C   8.336 -48.229 -13.075 1.00 . A A . 230 LYS CE   1 1 
        6 16604 1 1 112 LYS CG   C   9.593 -48.560 -15.279 1.00 . A A . 230 LYS CG   1 1 
        6 16605 1 1 112 LYS H    H  13.346 -48.232 -14.388 1.00 . A A . 230 LYS H    1 1 
        6 16606 1 1 112 LYS HA   H  12.412 -47.955 -17.150 1.00 . A A . 230 LYS HA   1 1 
        6 16607 1 1 112 LYS HB2  H  10.623 -49.323 -16.982 1.00 . A A . 230 LYS HB2  1 1 
        6 16608 1 1 112 LYS HB3  H  11.258 -49.906 -15.464 1.00 . A A . 230 LYS HB3  1 1 
        6 16609 1 1 112 LYS HD2  H  10.163 -49.342 -13.352 1.00 . A A . 230 LYS HD2  1 1 
        6 16610 1 1 112 LYS HD3  H  10.348 -47.592 -13.511 1.00 . A A . 230 LYS HD3  1 1 
        6 16611 1 1 112 LYS HE2  H   7.720 -49.106 -13.243 1.00 . A A . 230 LYS HE2  1 1 
        6 16612 1 1 112 LYS HE3  H   8.483 -48.103 -12.010 1.00 . A A . 230 LYS HE3  1 1 
        6 16613 1 1 112 LYS HG2  H   9.300 -47.594 -15.679 1.00 . A A . 230 LYS HG2  1 1 
        6 16614 1 1 112 LYS HG3  H   8.813 -49.282 -15.510 1.00 . A A . 230 LYS HG3  1 1 
        6 16615 1 1 112 LYS HZ1  H   8.209 -46.186 -13.548 1.00 . A A . 230 LYS HZ1  1 1 
        6 16616 1 1 112 LYS HZ2  H   6.745 -46.863 -13.043 1.00 . A A . 230 LYS HZ2  1 1 
        6 16617 1 1 112 LYS HZ3  H   7.332 -47.184 -14.595 1.00 . A A . 230 LYS HZ3  1 1 
        6 16618 1 1 112 LYS N    N  13.285 -48.466 -15.337 1.00 . A A . 230 LYS N    1 1 
        6 16619 1 1 112 LYS NZ   N   7.609 -47.032 -13.603 1.00 . A A . 230 LYS NZ   1 1 
        6 16620 1 1 112 LYS O    O  12.178 -46.078 -14.635 1.00 . A A . 230 LYS O    1 1 
        6 16621 1 1 113 ARG C    C   9.497 -44.249 -15.381 1.00 . A A . 231 ARG C    1 1 
        6 16622 1 1 113 ARG CA   C  10.673 -44.412 -16.358 1.00 . A A . 231 ARG CA   1 1 
        6 16623 1 1 113 ARG CB   C  10.343 -43.735 -17.705 1.00 . A A . 231 ARG CB   1 1 
        6 16624 1 1 113 ARG CD   C  11.168 -43.047 -20.023 1.00 . A A . 231 ARG CD   1 1 
        6 16625 1 1 113 ARG CG   C  11.497 -43.788 -18.727 1.00 . A A . 231 ARG CG   1 1 
        6 16626 1 1 113 ARG CZ   C   9.577 -43.200 -21.945 1.00 . A A . 231 ARG CZ   1 1 
        6 16627 1 1 113 ARG H    H  10.693 -46.278 -17.378 1.00 . A A . 231 ARG H    1 1 
        6 16628 1 1 113 ARG HA   H  11.546 -43.921 -15.934 1.00 . A A . 231 ARG HA   1 1 
        6 16629 1 1 113 ARG HB2  H   9.476 -44.225 -18.142 1.00 . A A . 231 ARG HB2  1 1 
        6 16630 1 1 113 ARG HB3  H  10.095 -42.690 -17.523 1.00 . A A . 231 ARG HB3  1 1 
        6 16631 1 1 113 ARG HD2  H  10.965 -42.006 -19.793 1.00 . A A . 231 ARG HD2  1 1 
        6 16632 1 1 113 ARG HD3  H  12.035 -43.097 -20.676 1.00 . A A . 231 ARG HD3  1 1 
        6 16633 1 1 113 ARG HE   H   9.510 -44.326 -20.285 1.00 . A A . 231 ARG HE   1 1 
        6 16634 1 1 113 ARG HG2  H  12.378 -43.333 -18.282 1.00 . A A . 231 ARG HG2  1 1 
        6 16635 1 1 113 ARG HG3  H  11.717 -44.828 -18.957 1.00 . A A . 231 ARG HG3  1 1 
        6 16636 1 1 113 ARG HH11 H  11.080 -41.862 -22.258 1.00 . A A . 231 ARG HH11 1 1 
        6 16637 1 1 113 ARG HH12 H   9.914 -41.983 -23.537 1.00 . A A . 231 ARG HH12 1 1 
        6 16638 1 1 113 ARG HH21 H   8.004 -44.470 -21.972 1.00 . A A . 231 ARG HH21 1 1 
        6 16639 1 1 113 ARG HH22 H   8.151 -43.442 -23.361 1.00 . A A . 231 ARG HH22 1 1 
        6 16640 1 1 113 ARG N    N  11.018 -45.835 -16.566 1.00 . A A . 231 ARG N    1 1 
        6 16641 1 1 113 ARG NE   N  10.007 -43.608 -20.738 1.00 . A A . 231 ARG NE   1 1 
        6 16642 1 1 113 ARG NH1  N  10.240 -42.272 -22.632 1.00 . A A . 231 ARG NH1  1 1 
        6 16643 1 1 113 ARG NH2  N   8.494 -43.750 -22.468 1.00 . A A . 231 ARG NH2  1 1 
        6 16644 1 1 113 ARG O    O   8.576 -45.072 -15.356 1.00 . A A . 231 ARG O    1 1 
        6 16645 1 1 114 GLY C    C   8.388 -41.316 -13.523 1.00 . A A . 232 GLY C    1 1 
        6 16646 1 1 114 GLY CA   C   8.528 -42.824 -13.609 1.00 . A A . 232 GLY CA   1 1 
        6 16647 1 1 114 GLY H    H  10.372 -42.627 -14.617 1.00 . A A . 232 GLY H    1 1 
        6 16648 1 1 114 GLY HA2  H   7.579 -43.258 -13.911 1.00 . A A . 232 GLY HA2  1 1 
        6 16649 1 1 114 GLY HA3  H   8.796 -43.213 -12.637 1.00 . A A . 232 GLY HA3  1 1 
        6 16650 1 1 114 GLY N    N   9.571 -43.192 -14.566 1.00 . A A . 232 GLY N    1 1 
        6 16651 1 1 114 GLY O    O   7.559 -40.707 -14.206 1.00 . A A . 232 GLY O    1 1 
        6 16652 1 1 115 PHE C    C  10.568 -38.698 -13.095 1.00 . A A . 233 PHE C    1 1 
        6 16653 1 1 115 PHE CA   C   9.305 -39.268 -12.441 1.00 . A A . 233 PHE CA   1 1 
        6 16654 1 1 115 PHE CB   C   9.279 -38.934 -10.918 1.00 . A A . 233 PHE CB   1 1 
        6 16655 1 1 115 PHE CD1  C   7.197 -39.963  -9.863 1.00 . A A . 233 PHE CD1  1 1 
        6 16656 1 1 115 PHE CD2  C   7.235 -37.600 -10.231 1.00 . A A . 233 PHE CD2  1 1 
        6 16657 1 1 115 PHE CE1  C   5.927 -39.851  -9.325 1.00 . A A . 233 PHE CE1  1 1 
        6 16658 1 1 115 PHE CE2  C   5.971 -37.488  -9.698 1.00 . A A . 233 PHE CE2  1 1 
        6 16659 1 1 115 PHE CG   C   7.875 -38.836 -10.325 1.00 . A A . 233 PHE CG   1 1 
        6 16660 1 1 115 PHE CZ   C   5.313 -38.614  -9.244 1.00 . A A . 233 PHE CZ   1 1 
        6 16661 1 1 115 PHE H    H   9.849 -41.289 -12.159 1.00 . A A . 233 PHE H    1 1 
        6 16662 1 1 115 PHE HA   H   8.443 -38.803 -12.920 1.00 . A A . 233 PHE HA   1 1 
        6 16663 1 1 115 PHE HB2  H   9.818 -39.701 -10.372 1.00 . A A . 233 PHE HB2  1 1 
        6 16664 1 1 115 PHE HB3  H   9.777 -37.983 -10.744 1.00 . A A . 233 PHE HB3  1 1 
        6 16665 1 1 115 PHE HD1  H   7.668 -40.935  -9.924 1.00 . A A . 233 PHE HD1  1 1 
        6 16666 1 1 115 PHE HD2  H   7.743 -36.713 -10.591 1.00 . A A . 233 PHE HD2  1 1 
        6 16667 1 1 115 PHE HE1  H   5.411 -40.736  -8.971 1.00 . A A . 233 PHE HE1  1 1 
        6 16668 1 1 115 PHE HE2  H   5.495 -36.514  -9.641 1.00 . A A . 233 PHE HE2  1 1 
        6 16669 1 1 115 PHE HZ   H   4.319 -38.531  -8.825 1.00 . A A . 233 PHE HZ   1 1 
        6 16670 1 1 115 PHE N    N   9.230 -40.722 -12.661 1.00 . A A . 233 PHE N    1 1 
        6 16671 1 1 115 PHE O    O  11.470 -39.427 -13.513 1.00 . A A . 233 PHE O    1 1 
        6 16672 1 1 116 TRP C    C  12.542 -36.018 -12.752 1.00 . A A . 234 TRP C    1 1 
        6 16673 1 1 116 TRP CA   C  11.662 -36.632 -13.853 1.00 . A A . 234 TRP CA   1 1 
        6 16674 1 1 116 TRP CB   C  11.044 -35.536 -14.782 1.00 . A A . 234 TRP CB   1 1 
        6 16675 1 1 116 TRP CD1  C   8.549 -35.027 -15.183 1.00 . A A . 234 TRP CD1  1 1 
        6 16676 1 1 116 TRP CD2  C   9.197 -36.966 -16.082 1.00 . A A . 234 TRP CD2  1 1 
        6 16677 1 1 116 TRP CE2  C   7.828 -36.776 -16.348 1.00 . A A . 234 TRP CE2  1 1 
        6 16678 1 1 116 TRP CE3  C   9.810 -38.127 -16.553 1.00 . A A . 234 TRP CE3  1 1 
        6 16679 1 1 116 TRP CG   C   9.648 -35.821 -15.328 1.00 . A A . 234 TRP CG   1 1 
        6 16680 1 1 116 TRP CH2  C   7.701 -38.825 -17.514 1.00 . A A . 234 TRP CH2  1 1 
        6 16681 1 1 116 TRP CZ2  C   7.065 -37.705 -17.055 1.00 . A A . 234 TRP CZ2  1 1 
        6 16682 1 1 116 TRP CZ3  C   9.059 -39.048 -17.256 1.00 . A A . 234 TRP CZ3  1 1 
        6 16683 1 1 116 TRP H    H   9.842 -36.867 -12.827 1.00 . A A . 234 TRP H    1 1 
        6 16684 1 1 116 TRP HA   H  12.262 -37.312 -14.455 1.00 . A A . 234 TRP HA   1 1 
        6 16685 1 1 116 TRP HB2  H  10.992 -34.598 -14.236 1.00 . A A . 234 TRP HB2  1 1 
        6 16686 1 1 116 TRP HB3  H  11.701 -35.389 -15.633 1.00 . A A . 234 TRP HB3  1 1 
        6 16687 1 1 116 TRP HD1  H   8.551 -34.080 -14.660 1.00 . A A . 234 TRP HD1  1 1 
        6 16688 1 1 116 TRP HE1  H   6.563 -35.198 -15.817 1.00 . A A . 234 TRP HE1  1 1 
        6 16689 1 1 116 TRP HE3  H  10.863 -38.314 -16.372 1.00 . A A . 234 TRP HE3  1 1 
        6 16690 1 1 116 TRP HH2  H   7.152 -39.573 -18.067 1.00 . A A . 234 TRP HH2  1 1 
        6 16691 1 1 116 TRP HZ2  H   6.013 -37.545 -17.259 1.00 . A A . 234 TRP HZ2  1 1 
        6 16692 1 1 116 TRP HZ3  H   9.526 -39.948 -17.632 1.00 . A A . 234 TRP HZ3  1 1 
        6 16693 1 1 116 TRP N    N  10.587 -37.374 -13.200 1.00 . A A . 234 TRP N    1 1 
        6 16694 1 1 116 TRP NE1  N   7.464 -35.590 -15.788 1.00 . A A . 234 TRP NE1  1 1 
        6 16695 1 1 116 TRP O    O  12.098 -35.100 -12.062 1.00 . A A . 234 TRP O    1 1 
        6 16696 1 1 117 TYR C    C  16.127 -36.005 -12.032 1.00 . A A . 235 TYR C    1 1 
        6 16697 1 1 117 TYR CA   C  14.683 -36.061 -11.499 1.00 . A A . 235 TYR CA   1 1 
        6 16698 1 1 117 TYR CB   C  14.567 -36.986 -10.249 1.00 . A A . 235 TYR CB   1 1 
        6 16699 1 1 117 TYR CD1  C  13.648 -36.022  -8.071 1.00 . A A . 235 TYR CD1  1 1 
        6 16700 1 1 117 TYR CD2  C  15.990 -35.800  -8.476 1.00 . A A . 235 TYR CD2  1 1 
        6 16701 1 1 117 TYR CE1  C  13.794 -35.361  -6.874 1.00 . A A . 235 TYR CE1  1 1 
        6 16702 1 1 117 TYR CE2  C  16.138 -35.140  -7.270 1.00 . A A . 235 TYR CE2  1 1 
        6 16703 1 1 117 TYR CG   C  14.743 -36.261  -8.903 1.00 . A A . 235 TYR CG   1 1 
        6 16704 1 1 117 TYR CZ   C  15.038 -34.917  -6.477 1.00 . A A . 235 TYR CZ   1 1 
        6 16705 1 1 117 TYR H    H  14.101 -37.216 -13.208 1.00 . A A . 235 TYR H    1 1 
        6 16706 1 1 117 TYR HA   H  14.386 -35.048 -11.230 1.00 . A A . 235 TYR HA   1 1 
        6 16707 1 1 117 TYR HB2  H  13.590 -37.457 -10.248 1.00 . A A . 235 TYR HB2  1 1 
        6 16708 1 1 117 TYR HB3  H  15.316 -37.769 -10.302 1.00 . A A . 235 TYR HB3  1 1 
        6 16709 1 1 117 TYR HD1  H  12.666 -36.368  -8.376 1.00 . A A . 235 TYR HD1  1 1 
        6 16710 1 1 117 TYR HD2  H  16.858 -35.971  -9.101 1.00 . A A . 235 TYR HD2  1 1 
        6 16711 1 1 117 TYR HE1  H  12.928 -35.186  -6.246 1.00 . A A . 235 TYR HE1  1 1 
        6 16712 1 1 117 TYR HE2  H  17.117 -34.792  -6.962 1.00 . A A . 235 TYR HE2  1 1 
        6 16713 1 1 117 TYR HH   H  14.618 -34.651  -4.612 1.00 . A A . 235 TYR HH   1 1 
        6 16714 1 1 117 TYR N    N  13.777 -36.523 -12.583 1.00 . A A . 235 TYR N    1 1 
        6 16715 1 1 117 TYR O    O  16.489 -36.774 -12.934 1.00 . A A . 235 TYR O    1 1 
        6 16716 1 1 117 TYR OH   O  15.177 -34.245  -5.281 1.00 . A A . 235 TYR OH   1 1 
        6 16717 1 1 118 ASP C    C  19.238 -35.958 -11.572 1.00 . A A . 236 ASP C    1 1 
        6 16718 1 1 118 ASP CA   C  18.303 -34.812 -12.002 1.00 . A A . 236 ASP CA   1 1 
        6 16719 1 1 118 ASP CB   C  18.855 -33.418 -11.551 1.00 . A A . 236 ASP CB   1 1 
        6 16720 1 1 118 ASP CG   C  19.367 -33.354 -10.094 1.00 . A A . 236 ASP CG   1 1 
        6 16721 1 1 118 ASP H    H  16.620 -34.549 -10.724 1.00 . A A . 236 ASP H    1 1 
        6 16722 1 1 118 ASP HA   H  18.240 -34.815 -13.091 1.00 . A A . 236 ASP HA   1 1 
        6 16723 1 1 118 ASP HB2  H  19.671 -33.142 -12.213 1.00 . A A . 236 ASP HB2  1 1 
        6 16724 1 1 118 ASP HB3  H  18.070 -32.677 -11.664 1.00 . A A . 236 ASP HB3  1 1 
        6 16725 1 1 118 ASP N    N  16.935 -35.062 -11.496 1.00 . A A . 236 ASP N    1 1 
        6 16726 1 1 118 ASP O    O  19.087 -36.536 -10.486 1.00 . A A . 236 ASP O    1 1 
        6 16727 1 1 118 ASP OD1  O  18.617 -33.719  -9.172 1.00 . A A . 236 ASP OD1  1 1 
        6 16728 1 1 118 ASP OD2  O  20.507 -32.882  -9.863 1.00 . A A . 236 ASP OD2  1 1 
        6 16729 1 1 119 VAL C    C  22.524 -36.965 -12.553 1.00 . A A . 237 VAL C    1 1 
        6 16730 1 1 119 VAL CA   C  21.087 -37.443 -12.308 1.00 . A A . 237 VAL CA   1 1 
        6 16731 1 1 119 VAL CB   C  20.725 -38.601 -13.320 1.00 . A A . 237 VAL CB   1 1 
        6 16732 1 1 119 VAL CG1  C  21.678 -39.817 -13.167 1.00 . A A . 237 VAL CG1  1 1 
        6 16733 1 1 119 VAL CG2  C  19.238 -39.023 -13.168 1.00 . A A . 237 VAL CG2  1 1 
        6 16734 1 1 119 VAL H    H  20.258 -35.757 -13.268 1.00 . A A . 237 VAL H    1 1 
        6 16735 1 1 119 VAL HA   H  21.007 -37.827 -11.291 1.00 . A A . 237 VAL HA   1 1 
        6 16736 1 1 119 VAL HB   H  20.851 -38.214 -14.331 1.00 . A A . 237 VAL HB   1 1 
        6 16737 1 1 119 VAL HG11 H  21.402 -40.591 -13.873 1.00 . A A . 237 VAL HG11 1 1 
        6 16738 1 1 119 VAL HG12 H  21.607 -40.212 -12.164 1.00 . A A . 237 VAL HG12 1 1 
        6 16739 1 1 119 VAL HG13 H  22.702 -39.512 -13.357 1.00 . A A . 237 VAL HG13 1 1 
        6 16740 1 1 119 VAL HG21 H  18.592 -38.165 -13.363 1.00 . A A . 237 VAL HG21 1 1 
        6 16741 1 1 119 VAL HG22 H  19.059 -39.377 -12.163 1.00 . A A . 237 VAL HG22 1 1 
        6 16742 1 1 119 VAL HG23 H  19.000 -39.811 -13.873 1.00 . A A . 237 VAL HG23 1 1 
        6 16743 1 1 119 VAL N    N  20.172 -36.303 -12.464 1.00 . A A . 237 VAL N    1 1 
        6 16744 1 1 119 VAL O    O  22.770 -36.155 -13.441 1.00 . A A . 237 VAL O    1 1 
        6 16745 1 1 120 GLU C    C  25.544 -38.339 -12.669 1.00 . A A . 238 GLU C    1 1 
        6 16746 1 1 120 GLU CA   C  24.889 -37.180 -11.903 1.00 . A A . 238 GLU CA   1 1 
        6 16747 1 1 120 GLU CB   C  25.532 -37.030 -10.507 1.00 . A A . 238 GLU CB   1 1 
        6 16748 1 1 120 GLU CD   C  27.653 -36.746  -9.121 1.00 . A A . 238 GLU CD   1 1 
        6 16749 1 1 120 GLU CG   C  27.027 -36.670 -10.518 1.00 . A A . 238 GLU CG   1 1 
        6 16750 1 1 120 GLU H    H  23.183 -38.061 -11.028 1.00 . A A . 238 GLU H    1 1 
        6 16751 1 1 120 GLU HA   H  25.015 -36.253 -12.461 1.00 . A A . 238 GLU HA   1 1 
        6 16752 1 1 120 GLU HB2  H  25.003 -36.251  -9.965 1.00 . A A . 238 GLU HB2  1 1 
        6 16753 1 1 120 GLU HB3  H  25.406 -37.965  -9.965 1.00 . A A . 238 GLU HB3  1 1 
        6 16754 1 1 120 GLU HG2  H  27.549 -37.356 -11.181 1.00 . A A . 238 GLU HG2  1 1 
        6 16755 1 1 120 GLU HG3  H  27.141 -35.662 -10.902 1.00 . A A . 238 GLU HG3  1 1 
        6 16756 1 1 120 GLU N    N  23.460 -37.465 -11.749 1.00 . A A . 238 GLU N    1 1 
        6 16757 1 1 120 GLU O    O  25.471 -39.478 -12.223 1.00 . A A . 238 GLU O    1 1 
        6 16758 1 1 120 GLU OE1  O  27.524 -35.771  -8.342 1.00 . A A . 238 GLU OE1  1 1 
        6 16759 1 1 120 GLU OE2  O  28.255 -37.790  -8.787 1.00 . A A . 238 GLU OE2  1 1 
        6 16760 1 1 121 ILE C    C  28.374 -39.050 -14.084 1.00 . A A . 239 ILE C    1 1 
        6 16761 1 1 121 ILE CA   C  26.923 -39.055 -14.587 1.00 . A A . 239 ILE CA   1 1 
        6 16762 1 1 121 ILE CB   C  26.871 -38.785 -16.134 1.00 . A A . 239 ILE CB   1 1 
        6 16763 1 1 121 ILE CD1  C  25.198 -38.641 -18.133 1.00 . A A . 239 ILE CD1  1 1 
        6 16764 1 1 121 ILE CG1  C  25.398 -38.928 -16.651 1.00 . A A . 239 ILE CG1  1 1 
        6 16765 1 1 121 ILE CG2  C  27.850 -39.710 -16.907 1.00 . A A . 239 ILE CG2  1 1 
        6 16766 1 1 121 ILE H    H  26.059 -37.152 -14.202 1.00 . A A . 239 ILE H    1 1 
        6 16767 1 1 121 ILE HA   H  26.490 -40.040 -14.399 1.00 . A A . 239 ILE HA   1 1 
        6 16768 1 1 121 ILE HB   H  27.194 -37.763 -16.300 1.00 . A A . 239 ILE HB   1 1 
        6 16769 1 1 121 ILE HD11 H  25.761 -39.352 -18.723 1.00 . A A . 239 ILE HD11 1 1 
        6 16770 1 1 121 ILE HD12 H  25.540 -37.640 -18.357 1.00 . A A . 239 ILE HD12 1 1 
        6 16771 1 1 121 ILE HD13 H  24.149 -38.722 -18.379 1.00 . A A . 239 ILE HD13 1 1 
        6 16772 1 1 121 ILE HG12 H  25.055 -39.936 -16.473 1.00 . A A . 239 ILE HG12 1 1 
        6 16773 1 1 121 ILE HG13 H  24.759 -38.241 -16.101 1.00 . A A . 239 ILE HG13 1 1 
        6 16774 1 1 121 ILE HG21 H  27.800 -39.494 -17.964 1.00 . A A . 239 ILE HG21 1 1 
        6 16775 1 1 121 ILE HG22 H  27.581 -40.746 -16.745 1.00 . A A . 239 ILE HG22 1 1 
        6 16776 1 1 121 ILE HG23 H  28.865 -39.549 -16.559 1.00 . A A . 239 ILE HG23 1 1 
        6 16777 1 1 121 ILE N    N  26.140 -38.057 -13.836 1.00 . A A . 239 ILE N    1 1 
        6 16778 1 1 121 ILE O    O  28.994 -37.993 -14.001 1.00 . A A . 239 ILE O    1 1 
        6 16779 1 1 122 CYS C    C  31.186 -41.124 -14.184 1.00 . A A . 240 CYS C    1 1 
        6 16780 1 1 122 CYS CA   C  30.253 -40.400 -13.188 1.00 . A A . 240 CYS CA   1 1 
        6 16781 1 1 122 CYS CB   C  30.158 -41.176 -11.861 1.00 . A A . 240 CYS CB   1 1 
        6 16782 1 1 122 CYS H    H  28.357 -41.042 -13.887 1.00 . A A . 240 CYS H    1 1 
        6 16783 1 1 122 CYS HA   H  30.666 -39.413 -12.988 1.00 . A A . 240 CYS HA   1 1 
        6 16784 1 1 122 CYS HB2  H  29.870 -42.199 -12.062 1.00 . A A . 240 CYS HB2  1 1 
        6 16785 1 1 122 CYS HB3  H  31.124 -41.172 -11.371 1.00 . A A . 240 CYS HB3  1 1 
        6 16786 1 1 122 CYS HG   H  29.195 -39.204 -10.558 1.00 . A A . 240 CYS HG   1 1 
        6 16787 1 1 122 CYS N    N  28.898 -40.239 -13.750 1.00 . A A . 240 CYS N    1 1 
        6 16788 1 1 122 CYS O    O  32.411 -41.057 -14.050 1.00 . A A . 240 CYS O    1 1 
        6 16789 1 1 122 CYS SG   S  28.955 -40.502 -10.691 1.00 . A A . 240 CYS SG   1 1 
        6 16790 1 1 123 ARG C    C  30.474 -42.876 -17.418 1.00 . A A . 241 ARG C    1 1 
        6 16791 1 1 123 ARG CA   C  31.345 -42.619 -16.178 1.00 . A A . 241 ARG CA   1 1 
        6 16792 1 1 123 ARG CB   C  31.819 -43.975 -15.574 1.00 . A A . 241 ARG CB   1 1 
        6 16793 1 1 123 ARG CD   C  32.900 -46.291 -15.915 1.00 . A A . 241 ARG CD   1 1 
        6 16794 1 1 123 ARG CG   C  32.569 -44.924 -16.542 1.00 . A A . 241 ARG CG   1 1 
        6 16795 1 1 123 ARG CZ   C  34.981 -46.967 -14.689 1.00 . A A . 241 ARG CZ   1 1 
        6 16796 1 1 123 ARG H    H  29.613 -41.854 -15.207 1.00 . A A . 241 ARG H    1 1 
        6 16797 1 1 123 ARG HA   H  32.211 -42.035 -16.475 1.00 . A A . 241 ARG HA   1 1 
        6 16798 1 1 123 ARG HB2  H  32.467 -43.764 -14.739 1.00 . A A . 241 ARG HB2  1 1 
        6 16799 1 1 123 ARG HB3  H  30.948 -44.502 -15.194 1.00 . A A . 241 ARG HB3  1 1 
        6 16800 1 1 123 ARG HD2  H  31.993 -46.719 -15.503 1.00 . A A . 241 ARG HD2  1 1 
        6 16801 1 1 123 ARG HD3  H  33.278 -46.949 -16.692 1.00 . A A . 241 ARG HD3  1 1 
        6 16802 1 1 123 ARG HE   H  33.757 -45.472 -14.172 1.00 . A A . 241 ARG HE   1 1 
        6 16803 1 1 123 ARG HG2  H  31.952 -45.087 -17.420 1.00 . A A . 241 ARG HG2  1 1 
        6 16804 1 1 123 ARG HG3  H  33.495 -44.444 -16.849 1.00 . A A . 241 ARG HG3  1 1 
        6 16805 1 1 123 ARG HH11 H  34.663 -48.067 -16.370 1.00 . A A . 241 ARG HH11 1 1 
        6 16806 1 1 123 ARG HH12 H  36.062 -48.507 -15.452 1.00 . A A . 241 ARG HH12 1 1 
        6 16807 1 1 123 ARG HH21 H  35.611 -46.029 -13.011 1.00 . A A . 241 ARG HH21 1 1 
        6 16808 1 1 123 ARG HH22 H  36.603 -47.350 -13.536 1.00 . A A . 241 ARG HH22 1 1 
        6 16809 1 1 123 ARG N    N  30.594 -41.844 -15.163 1.00 . A A . 241 ARG N    1 1 
        6 16810 1 1 123 ARG NE   N  33.902 -46.181 -14.833 1.00 . A A . 241 ARG NE   1 1 
        6 16811 1 1 123 ARG NH1  N  35.256 -47.926 -15.573 1.00 . A A . 241 ARG NH1  1 1 
        6 16812 1 1 123 ARG NH2  N  35.794 -46.768 -13.665 1.00 . A A . 241 ARG NH2  1 1 
        6 16813 1 1 123 ARG O    O  29.244 -42.940 -17.326 1.00 . A A . 241 ARG O    1 1 
        6 16814 1 1 124 LYS C    C  31.601 -44.383 -20.549 1.00 . A A . 242 LYS C    1 1 
        6 16815 1 1 124 LYS CA   C  30.528 -43.587 -19.786 1.00 . A A . 242 LYS CA   1 1 
        6 16816 1 1 124 LYS CB   C  29.876 -42.490 -20.689 1.00 . A A . 242 LYS CB   1 1 
        6 16817 1 1 124 LYS CD   C  31.661 -40.615 -20.579 1.00 . A A . 242 LYS CD   1 1 
        6 16818 1 1 124 LYS CE   C  32.642 -39.763 -21.394 1.00 . A A . 242 LYS CE   1 1 
        6 16819 1 1 124 LYS CG   C  30.830 -41.557 -21.475 1.00 . A A . 242 LYS CG   1 1 
        6 16820 1 1 124 LYS H    H  32.078 -42.764 -18.604 1.00 . A A . 242 LYS H    1 1 
        6 16821 1 1 124 LYS HA   H  29.751 -44.286 -19.472 1.00 . A A . 242 LYS HA   1 1 
        6 16822 1 1 124 LYS HB2  H  29.242 -42.987 -21.413 1.00 . A A . 242 LYS HB2  1 1 
        6 16823 1 1 124 LYS HB3  H  29.238 -41.870 -20.064 1.00 . A A . 242 LYS HB3  1 1 
        6 16824 1 1 124 LYS HD2  H  30.988 -39.957 -20.036 1.00 . A A . 242 LYS HD2  1 1 
        6 16825 1 1 124 LYS HD3  H  32.223 -41.213 -19.866 1.00 . A A . 242 LYS HD3  1 1 
        6 16826 1 1 124 LYS HE2  H  32.084 -39.136 -22.078 1.00 . A A . 242 LYS HE2  1 1 
        6 16827 1 1 124 LYS HE3  H  33.209 -39.132 -20.720 1.00 . A A . 242 LYS HE3  1 1 
        6 16828 1 1 124 LYS HG2  H  31.512 -42.171 -22.055 1.00 . A A . 242 LYS HG2  1 1 
        6 16829 1 1 124 LYS HG3  H  30.235 -40.955 -22.159 1.00 . A A . 242 LYS HG3  1 1 
        6 16830 1 1 124 LYS HZ1  H  34.265 -39.990 -22.681 1.00 . A A . 242 LYS HZ1  1 1 
        6 16831 1 1 124 LYS HZ2  H  33.079 -41.177 -22.876 1.00 . A A . 242 LYS HZ2  1 1 
        6 16832 1 1 124 LYS HZ3  H  34.124 -41.222 -21.547 1.00 . A A . 242 LYS HZ3  1 1 
        6 16833 1 1 124 LYS N    N  31.135 -43.029 -18.571 1.00 . A A . 242 LYS N    1 1 
        6 16834 1 1 124 LYS NZ   N  33.591 -40.597 -22.180 1.00 . A A . 242 LYS NZ   1 1 
        6 16835 1 1 124 LYS O    O  32.772 -43.994 -20.563 1.00 . A A . 242 LYS O    1 1 
        6 16836 1 1 125 ARG C    C  31.441 -46.510 -23.338 1.00 . A A . 243 ARG C    1 1 
        6 16837 1 1 125 ARG CA   C  32.074 -46.370 -21.950 1.00 . A A . 243 ARG CA   1 1 
        6 16838 1 1 125 ARG CB   C  32.276 -47.751 -21.265 1.00 . A A . 243 ARG CB   1 1 
        6 16839 1 1 125 ARG CD   C  33.452 -50.031 -21.245 1.00 . A A . 243 ARG CD   1 1 
        6 16840 1 1 125 ARG CG   C  33.310 -48.673 -21.951 1.00 . A A . 243 ARG CG   1 1 
        6 16841 1 1 125 ARG CZ   C  31.780 -51.690 -20.374 1.00 . A A . 243 ARG CZ   1 1 
        6 16842 1 1 125 ARG H    H  30.278 -45.784 -21.027 1.00 . A A . 243 ARG H    1 1 
        6 16843 1 1 125 ARG HA   H  33.039 -45.880 -22.049 1.00 . A A . 243 ARG HA   1 1 
        6 16844 1 1 125 ARG HB2  H  32.603 -47.583 -20.244 1.00 . A A . 243 ARG HB2  1 1 
        6 16845 1 1 125 ARG HB3  H  31.323 -48.269 -21.235 1.00 . A A . 243 ARG HB3  1 1 
        6 16846 1 1 125 ARG HD2  H  34.246 -50.593 -21.724 1.00 . A A . 243 ARG HD2  1 1 
        6 16847 1 1 125 ARG HD3  H  33.718 -49.859 -20.205 1.00 . A A . 243 ARG HD3  1 1 
        6 16848 1 1 125 ARG HE   H  31.675 -50.728 -22.120 1.00 . A A . 243 ARG HE   1 1 
        6 16849 1 1 125 ARG HG2  H  33.004 -48.843 -22.979 1.00 . A A . 243 ARG HG2  1 1 
        6 16850 1 1 125 ARG HG3  H  34.274 -48.174 -21.950 1.00 . A A . 243 ARG HG3  1 1 
        6 16851 1 1 125 ARG HH11 H  33.234 -51.277 -19.014 1.00 . A A . 243 ARG HH11 1 1 
        6 16852 1 1 125 ARG HH12 H  32.071 -52.463 -18.515 1.00 . A A . 243 ARG HH12 1 1 
        6 16853 1 1 125 ARG HH21 H  30.185 -52.278 -21.473 1.00 . A A . 243 ARG HH21 1 1 
        6 16854 1 1 125 ARG HH22 H  30.349 -53.052 -19.929 1.00 . A A . 243 ARG HH22 1 1 
        6 16855 1 1 125 ARG N    N  31.201 -45.514 -21.136 1.00 . A A . 243 ARG N    1 1 
        6 16856 1 1 125 ARG NE   N  32.209 -50.826 -21.306 1.00 . A A . 243 ARG NE   1 1 
        6 16857 1 1 125 ARG NH1  N  32.416 -51.825 -19.208 1.00 . A A . 243 ARG NH1  1 1 
        6 16858 1 1 125 ARG NH2  N  30.682 -52.395 -20.609 1.00 . A A . 243 ARG NH2  1 1 
        6 16859 1 1 125 ARG O    O  30.420 -47.197 -23.506 1.00 . A A . 243 ARG O    1 1 
        6 16860 1 1 126 GLN C    C  32.137 -46.675 -26.648 1.00 . A A . 244 GLN C    1 1 
        6 16861 1 1 126 GLN CA   C  31.493 -45.678 -25.672 1.00 . A A . 244 GLN CA   1 1 
        6 16862 1 1 126 GLN CB   C  31.645 -44.191 -26.169 1.00 . A A . 244 GLN CB   1 1 
        6 16863 1 1 126 GLN CD   C  33.632 -43.214 -24.796 1.00 . A A . 244 GLN CD   1 1 
        6 16864 1 1 126 GLN CG   C  33.079 -43.583 -26.180 1.00 . A A . 244 GLN CG   1 1 
        6 16865 1 1 126 GLN H    H  32.915 -45.428 -24.129 1.00 . A A . 244 GLN H    1 1 
        6 16866 1 1 126 GLN HA   H  30.426 -45.901 -25.617 1.00 . A A . 244 GLN HA   1 1 
        6 16867 1 1 126 GLN HB2  H  31.253 -44.132 -27.178 1.00 . A A . 244 GLN HB2  1 1 
        6 16868 1 1 126 GLN HB3  H  31.021 -43.566 -25.537 1.00 . A A . 244 GLN HB3  1 1 
        6 16869 1 1 126 GLN HE21 H  35.482 -43.638 -25.385 1.00 . A A . 244 GLN HE21 1 1 
        6 16870 1 1 126 GLN HE22 H  35.317 -43.102 -23.755 1.00 . A A . 244 GLN HE22 1 1 
        6 16871 1 1 126 GLN HG2  H  33.752 -44.295 -26.639 1.00 . A A . 244 GLN HG2  1 1 
        6 16872 1 1 126 GLN HG3  H  33.069 -42.679 -26.786 1.00 . A A . 244 GLN HG3  1 1 
        6 16873 1 1 126 GLN N    N  32.047 -45.832 -24.321 1.00 . A A . 244 GLN N    1 1 
        6 16874 1 1 126 GLN NE2  N  34.941 -43.331 -24.625 1.00 . A A . 244 GLN NE2  1 1 
        6 16875 1 1 126 GLN O    O  33.318 -46.560 -26.984 1.00 . A A . 244 GLN O    1 1 
        6 16876 1 1 126 GLN OE1  O  32.884 -42.850 -23.882 1.00 . A A . 244 GLN OE1  1 1 
        6 16877 1 1 127 THR C    C  30.538 -48.762 -29.112 1.00 . A A . 245 THR C    1 1 
        6 16878 1 1 127 THR CA   C  31.745 -48.575 -28.174 1.00 . A A . 245 THR CA   1 1 
        6 16879 1 1 127 THR CB   C  32.337 -49.960 -27.717 1.00 . A A . 245 THR CB   1 1 
        6 16880 1 1 127 THR CG2  C  31.379 -50.752 -26.822 1.00 . A A . 245 THR CG2  1 1 
        6 16881 1 1 127 THR H    H  30.545 -47.909 -26.553 1.00 . A A . 245 THR H    1 1 
        6 16882 1 1 127 THR HA   H  32.521 -48.063 -28.744 1.00 . A A . 245 THR HA   1 1 
        6 16883 1 1 127 THR HB   H  33.244 -49.768 -27.153 1.00 . A A . 245 THR HB   1 1 
        6 16884 1 1 127 THR HG1  H  33.115 -51.567 -28.567 1.00 . A A . 245 THR HG1  1 1 
        6 16885 1 1 127 THR HG21 H  31.844 -51.679 -26.518 1.00 . A A . 245 THR HG21 1 1 
        6 16886 1 1 127 THR HG22 H  30.465 -50.972 -27.365 1.00 . A A . 245 THR HG22 1 1 
        6 16887 1 1 127 THR HG23 H  31.134 -50.170 -25.939 1.00 . A A . 245 THR HG23 1 1 
        6 16888 1 1 127 THR N    N  31.380 -47.712 -27.040 1.00 . A A . 245 THR N    1 1 
        6 16889 1 1 127 THR O    O  29.392 -48.455 -28.753 1.00 . A A . 245 THR O    1 1 
        6 16890 1 1 127 THR OG1  O  32.684 -50.759 -28.863 1.00 . A A . 245 THR OG1  1 1 
        6 16891 1 1 128 ARG C    C  28.938 -50.735 -31.094 1.00 . A A . 246 ARG C    1 1 
        6 16892 1 1 128 ARG CA   C  29.815 -49.498 -31.372 1.00 . A A . 246 ARG CA   1 1 
        6 16893 1 1 128 ARG CB   C  30.537 -49.640 -32.732 1.00 . A A . 246 ARG CB   1 1 
        6 16894 1 1 128 ARG CD   C  32.463 -50.737 -34.037 1.00 . A A . 246 ARG CD   1 1 
        6 16895 1 1 128 ARG CG   C  31.556 -50.810 -32.797 1.00 . A A . 246 ARG CG   1 1 
        6 16896 1 1 128 ARG CZ   C  34.613 -51.811 -33.293 1.00 . A A . 246 ARG CZ   1 1 
        6 16897 1 1 128 ARG H    H  31.750 -49.521 -30.499 1.00 . A A . 246 ARG H    1 1 
        6 16898 1 1 128 ARG HA   H  29.175 -48.622 -31.411 1.00 . A A . 246 ARG HA   1 1 
        6 16899 1 1 128 ARG HB2  H  29.794 -49.787 -33.514 1.00 . A A . 246 ARG HB2  1 1 
        6 16900 1 1 128 ARG HB3  H  31.067 -48.715 -32.936 1.00 . A A . 246 ARG HB3  1 1 
        6 16901 1 1 128 ARG HD2  H  31.852 -50.846 -34.926 1.00 . A A . 246 ARG HD2  1 1 
        6 16902 1 1 128 ARG HD3  H  32.952 -49.768 -34.060 1.00 . A A . 246 ARG HD3  1 1 
        6 16903 1 1 128 ARG HE   H  33.350 -52.538 -34.674 1.00 . A A . 246 ARG HE   1 1 
        6 16904 1 1 128 ARG HG2  H  32.184 -50.778 -31.910 1.00 . A A . 246 ARG HG2  1 1 
        6 16905 1 1 128 ARG HG3  H  31.014 -51.751 -32.808 1.00 . A A . 246 ARG HG3  1 1 
        6 16906 1 1 128 ARG HH11 H  34.229 -50.095 -32.279 1.00 . A A . 246 ARG HH11 1 1 
        6 16907 1 1 128 ARG HH12 H  35.709 -50.889 -31.852 1.00 . A A . 246 ARG HH12 1 1 
        6 16908 1 1 128 ARG HH21 H  35.293 -53.539 -34.100 1.00 . A A . 246 ARG HH21 1 1 
        6 16909 1 1 128 ARG HH22 H  36.308 -52.830 -32.886 1.00 . A A . 246 ARG HH22 1 1 
        6 16910 1 1 128 ARG N    N  30.818 -49.276 -30.312 1.00 . A A . 246 ARG N    1 1 
        6 16911 1 1 128 ARG NE   N  33.495 -51.794 -34.047 1.00 . A A . 246 ARG NE   1 1 
        6 16912 1 1 128 ARG NH1  N  34.872 -50.854 -32.406 1.00 . A A . 246 ARG NH1  1 1 
        6 16913 1 1 128 ARG NH2  N  35.474 -52.804 -33.438 1.00 . A A . 246 ARG NH2  1 1 
        6 16914 1 1 128 ARG O    O  27.934 -50.944 -31.778 1.00 . A A . 246 ARG O    1 1 
        6 16915 1 1 129 THR C    C  27.781 -52.664 -28.463 1.00 . A A . 247 THR C    1 1 
        6 16916 1 1 129 THR CA   C  28.625 -52.803 -29.750 1.00 . A A . 247 THR CA   1 1 
        6 16917 1 1 129 THR CB   C  29.659 -53.962 -29.598 1.00 . A A . 247 THR CB   1 1 
        6 16918 1 1 129 THR CG2  C  30.377 -54.272 -30.927 1.00 . A A . 247 THR CG2  1 1 
        6 16919 1 1 129 THR H    H  30.115 -51.308 -29.570 1.00 . A A . 247 THR H    1 1 
        6 16920 1 1 129 THR HA   H  27.954 -53.058 -30.566 1.00 . A A . 247 THR HA   1 1 
        6 16921 1 1 129 THR HB   H  29.136 -54.861 -29.274 1.00 . A A . 247 THR HB   1 1 
        6 16922 1 1 129 THR HG1  H  30.486 -54.154 -27.816 1.00 . A A . 247 THR HG1  1 1 
        6 16923 1 1 129 THR HG21 H  30.911 -53.393 -31.266 1.00 . A A . 247 THR HG21 1 1 
        6 16924 1 1 129 THR HG22 H  29.651 -54.560 -31.677 1.00 . A A . 247 THR HG22 1 1 
        6 16925 1 1 129 THR HG23 H  31.079 -55.083 -30.782 1.00 . A A . 247 THR HG23 1 1 
        6 16926 1 1 129 THR N    N  29.322 -51.551 -30.093 1.00 . A A . 247 THR N    1 1 
        6 16927 1 1 129 THR O    O  26.896 -53.494 -28.213 1.00 . A A . 247 THR O    1 1 
        6 16928 1 1 129 THR OG1  O  30.635 -53.617 -28.601 1.00 . A A . 247 THR OG1  1 1 
        6 16929 1 1 130 ALA C    C  27.614 -49.927 -25.884 1.00 . A A . 248 ALA C    1 1 
        6 16930 1 1 130 ALA CA   C  27.337 -51.353 -26.387 1.00 . A A . 248 ALA CA   1 1 
        6 16931 1 1 130 ALA CB   C  27.729 -52.390 -25.311 1.00 . A A . 248 ALA CB   1 1 
        6 16932 1 1 130 ALA H    H  28.733 -50.961 -27.950 1.00 . A A . 248 ALA H    1 1 
        6 16933 1 1 130 ALA HA   H  26.269 -51.451 -26.576 1.00 . A A . 248 ALA HA   1 1 
        6 16934 1 1 130 ALA HB1  H  27.497 -53.384 -25.665 1.00 . A A . 248 ALA HB1  1 1 
        6 16935 1 1 130 ALA HB2  H  27.180 -52.203 -24.395 1.00 . A A . 248 ALA HB2  1 1 
        6 16936 1 1 130 ALA HB3  H  28.792 -52.325 -25.105 1.00 . A A . 248 ALA HB3  1 1 
        6 16937 1 1 130 ALA N    N  28.046 -51.604 -27.664 1.00 . A A . 248 ALA N    1 1 
        6 16938 1 1 130 ALA O    O  28.723 -49.393 -26.038 1.00 . A A . 248 ALA O    1 1 
        6 16939 1 1 131 ARG C    C  26.457 -48.030 -23.221 1.00 . A A . 249 ARG C    1 1 
        6 16940 1 1 131 ARG CA   C  26.678 -47.937 -24.736 1.00 . A A . 249 ARG CA   1 1 
        6 16941 1 1 131 ARG CB   C  25.657 -46.948 -25.401 1.00 . A A . 249 ARG CB   1 1 
        6 16942 1 1 131 ARG CD   C  25.431 -47.882 -27.803 1.00 . A A . 249 ARG CD   1 1 
        6 16943 1 1 131 ARG CG   C  25.872 -46.696 -26.926 1.00 . A A . 249 ARG CG   1 1 
        6 16944 1 1 131 ARG CZ   C  25.972 -48.781 -30.073 1.00 . A A . 249 ARG CZ   1 1 
        6 16945 1 1 131 ARG H    H  25.718 -49.757 -25.245 1.00 . A A . 249 ARG H    1 1 
        6 16946 1 1 131 ARG HA   H  27.685 -47.559 -24.915 1.00 . A A . 249 ARG HA   1 1 
        6 16947 1 1 131 ARG HB2  H  24.655 -47.332 -25.256 1.00 . A A . 249 ARG HB2  1 1 
        6 16948 1 1 131 ARG HB3  H  25.731 -45.989 -24.892 1.00 . A A . 249 ARG HB3  1 1 
        6 16949 1 1 131 ARG HD2  H  25.873 -48.789 -27.405 1.00 . A A . 249 ARG HD2  1 1 
        6 16950 1 1 131 ARG HD3  H  24.352 -47.971 -27.746 1.00 . A A . 249 ARG HD3  1 1 
        6 16951 1 1 131 ARG HE   H  25.967 -46.839 -29.558 1.00 . A A . 249 ARG HE   1 1 
        6 16952 1 1 131 ARG HG2  H  25.302 -45.822 -27.222 1.00 . A A . 249 ARG HG2  1 1 
        6 16953 1 1 131 ARG HG3  H  26.924 -46.501 -27.101 1.00 . A A . 249 ARG HG3  1 1 
        6 16954 1 1 131 ARG HH11 H  25.541 -50.225 -28.713 1.00 . A A . 249 ARG HH11 1 1 
        6 16955 1 1 131 ARG HH12 H  25.920 -50.798 -30.304 1.00 . A A . 249 ARG HH12 1 1 
        6 16956 1 1 131 ARG HH21 H  26.420 -47.616 -31.669 1.00 . A A . 249 ARG HH21 1 1 
        6 16957 1 1 131 ARG HH22 H  26.414 -49.324 -31.978 1.00 . A A . 249 ARG HH22 1 1 
        6 16958 1 1 131 ARG N    N  26.578 -49.293 -25.303 1.00 . A A . 249 ARG N    1 1 
        6 16959 1 1 131 ARG NE   N  25.822 -47.749 -29.223 1.00 . A A . 249 ARG NE   1 1 
        6 16960 1 1 131 ARG NH1  N  25.796 -50.035 -29.665 1.00 . A A . 249 ARG NH1  1 1 
        6 16961 1 1 131 ARG NH2  N  26.293 -48.556 -31.342 1.00 . A A . 249 ARG NH2  1 1 
        6 16962 1 1 131 ARG O    O  25.324 -47.986 -22.741 1.00 . A A . 249 ARG O    1 1 
        6 16963 1 1 132 GLU C    C  27.540 -46.967 -20.378 1.00 . A A . 250 GLU C    1 1 
        6 16964 1 1 132 GLU CA   C  27.536 -48.357 -21.019 1.00 . A A . 250 GLU CA   1 1 
        6 16965 1 1 132 GLU CB   C  28.774 -49.173 -20.559 1.00 . A A . 250 GLU CB   1 1 
        6 16966 1 1 132 GLU CD   C  27.865 -49.940 -18.259 1.00 . A A . 250 GLU CD   1 1 
        6 16967 1 1 132 GLU CG   C  29.006 -49.253 -19.030 1.00 . A A . 250 GLU CG   1 1 
        6 16968 1 1 132 GLU H    H  28.426 -48.249 -22.940 1.00 . A A . 250 GLU H    1 1 
        6 16969 1 1 132 GLU HA   H  26.636 -48.890 -20.735 1.00 . A A . 250 GLU HA   1 1 
        6 16970 1 1 132 GLU HB2  H  28.682 -50.184 -20.934 1.00 . A A . 250 GLU HB2  1 1 
        6 16971 1 1 132 GLU HB3  H  29.659 -48.728 -21.004 1.00 . A A . 250 GLU HB3  1 1 
        6 16972 1 1 132 GLU HG2  H  29.925 -49.805 -18.853 1.00 . A A . 250 GLU HG2  1 1 
        6 16973 1 1 132 GLU HG3  H  29.135 -48.245 -18.648 1.00 . A A . 250 GLU HG3  1 1 
        6 16974 1 1 132 GLU N    N  27.560 -48.218 -22.484 1.00 . A A . 250 GLU N    1 1 
        6 16975 1 1 132 GLU O    O  28.454 -46.188 -20.615 1.00 . A A . 250 GLU O    1 1 
        6 16976 1 1 132 GLU OE1  O  26.938 -49.249 -17.773 1.00 . A A . 250 GLU OE1  1 1 
        6 16977 1 1 132 GLU OE2  O  27.887 -51.188 -18.132 1.00 . A A . 250 GLU OE2  1 1 
        6 16978 1 1 133 LEU C    C  26.221 -45.543 -17.376 1.00 . A A . 251 LEU C    1 1 
        6 16979 1 1 133 LEU CA   C  26.431 -45.352 -18.882 1.00 . A A . 251 LEU CA   1 1 
        6 16980 1 1 133 LEU CB   C  25.295 -44.516 -19.540 1.00 . A A . 251 LEU CB   1 1 
        6 16981 1 1 133 LEU CD1  C  26.516 -42.289 -19.125 1.00 . A A . 251 LEU CD1  1 1 
        6 16982 1 1 133 LEU CD2  C  24.103 -42.273 -19.925 1.00 . A A . 251 LEU CD2  1 1 
        6 16983 1 1 133 LEU CG   C  25.164 -43.024 -19.080 1.00 . A A . 251 LEU CG   1 1 
        6 16984 1 1 133 LEU H    H  25.895 -47.364 -19.308 1.00 . A A . 251 LEU H    1 1 
        6 16985 1 1 133 LEU HA   H  27.379 -44.818 -19.032 1.00 . A A . 251 LEU HA   1 1 
        6 16986 1 1 133 LEU HB2  H  25.459 -44.525 -20.612 1.00 . A A . 251 LEU HB2  1 1 
        6 16987 1 1 133 LEU HB3  H  24.349 -45.012 -19.348 1.00 . A A . 251 LEU HB3  1 1 
        6 16988 1 1 133 LEU HD11 H  26.378 -41.254 -18.842 1.00 . A A . 251 LEU HD11 1 1 
        6 16989 1 1 133 LEU HD12 H  26.932 -42.336 -20.121 1.00 . A A . 251 LEU HD12 1 1 
        6 16990 1 1 133 LEU HD13 H  27.206 -42.756 -18.426 1.00 . A A . 251 LEU HD13 1 1 
        6 16991 1 1 133 LEU HD21 H  24.021 -41.249 -19.580 1.00 . A A . 251 LEU HD21 1 1 
        6 16992 1 1 133 LEU HD22 H  23.143 -42.760 -19.817 1.00 . A A . 251 LEU HD22 1 1 
        6 16993 1 1 133 LEU HD23 H  24.394 -42.280 -20.967 1.00 . A A . 251 LEU HD23 1 1 
        6 16994 1 1 133 LEU HG   H  24.828 -43.006 -18.052 1.00 . A A . 251 LEU HG   1 1 
        6 16995 1 1 133 LEU N    N  26.551 -46.672 -19.525 1.00 . A A . 251 LEU N    1 1 
        6 16996 1 1 133 LEU O    O  25.193 -46.073 -16.926 1.00 . A A . 251 LEU O    1 1 
        6 16997 1 1 134 TYR C    C  27.153 -43.891 -14.515 1.00 . A A . 252 TYR C    1 1 
        6 16998 1 1 134 TYR CA   C  27.333 -45.270 -15.172 1.00 . A A . 252 TYR CA   1 1 
        6 16999 1 1 134 TYR CB   C  28.742 -45.878 -14.893 1.00 . A A . 252 TYR CB   1 1 
        6 17000 1 1 134 TYR CD1  C  29.179 -47.128 -12.703 1.00 . A A . 252 TYR CD1  1 1 
        6 17001 1 1 134 TYR CD2  C  29.768 -44.818 -12.794 1.00 . A A . 252 TYR CD2  1 1 
        6 17002 1 1 134 TYR CE1  C  29.663 -47.191 -11.411 1.00 . A A . 252 TYR CE1  1 1 
        6 17003 1 1 134 TYR CE2  C  30.241 -44.876 -11.497 1.00 . A A . 252 TYR CE2  1 1 
        6 17004 1 1 134 TYR CG   C  29.221 -45.942 -13.429 1.00 . A A . 252 TYR CG   1 1 
        6 17005 1 1 134 TYR CZ   C  30.188 -46.065 -10.807 1.00 . A A . 252 TYR CZ   1 1 
        6 17006 1 1 134 TYR H    H  27.967 -44.632 -17.069 1.00 . A A . 252 TYR H    1 1 
        6 17007 1 1 134 TYR HA   H  26.565 -45.950 -14.823 1.00 . A A . 252 TYR HA   1 1 
        6 17008 1 1 134 TYR HB2  H  28.756 -46.890 -15.279 1.00 . A A . 252 TYR HB2  1 1 
        6 17009 1 1 134 TYR HB3  H  29.480 -45.303 -15.450 1.00 . A A . 252 TYR HB3  1 1 
        6 17010 1 1 134 TYR HD1  H  28.758 -48.015 -13.163 1.00 . A A . 252 TYR HD1  1 1 
        6 17011 1 1 134 TYR HD2  H  29.806 -43.877 -13.341 1.00 . A A . 252 TYR HD2  1 1 
        6 17012 1 1 134 TYR HE1  H  29.620 -48.125 -10.868 1.00 . A A . 252 TYR HE1  1 1 
        6 17013 1 1 134 TYR HE2  H  30.649 -43.986 -11.033 1.00 . A A . 252 TYR HE2  1 1 
        6 17014 1 1 134 TYR HH   H  30.410 -45.347  -9.023 1.00 . A A . 252 TYR HH   1 1 
        6 17015 1 1 134 TYR N    N  27.229 -45.105 -16.621 1.00 . A A . 252 TYR N    1 1 
        6 17016 1 1 134 TYR O    O  27.773 -42.912 -14.942 1.00 . A A . 252 TYR O    1 1 
        6 17017 1 1 134 TYR OH   O  30.668 -46.136  -9.513 1.00 . A A . 252 TYR OH   1 1 
        6 17018 1 1 135 GLY C    C  25.454 -42.757 -11.392 1.00 . A A . 253 GLY C    1 1 
        6 17019 1 1 135 GLY CA   C  26.091 -42.573 -12.755 1.00 . A A . 253 GLY CA   1 1 
        6 17020 1 1 135 GLY H    H  25.842 -44.634 -13.186 1.00 . A A . 253 GLY H    1 1 
        6 17021 1 1 135 GLY HA2  H  27.037 -42.056 -12.627 1.00 . A A . 253 GLY HA2  1 1 
        6 17022 1 1 135 GLY HA3  H  25.438 -41.951 -13.357 1.00 . A A . 253 GLY HA3  1 1 
        6 17023 1 1 135 GLY N    N  26.320 -43.826 -13.466 1.00 . A A . 253 GLY N    1 1 
        6 17024 1 1 135 GLY O    O  24.910 -43.825 -11.073 1.00 . A A . 253 GLY O    1 1 
        6 17025 1 1 136 ASN C    C  23.467 -41.011  -9.486 1.00 . A A . 254 ASN C    1 1 
        6 17026 1 1 136 ASN CA   C  24.885 -41.594  -9.284 1.00 . A A . 254 ASN CA   1 1 
        6 17027 1 1 136 ASN CB   C  25.736 -40.702  -8.334 1.00 . A A . 254 ASN CB   1 1 
        6 17028 1 1 136 ASN CG   C  25.236 -40.664  -6.879 1.00 . A A . 254 ASN CG   1 1 
        6 17029 1 1 136 ASN H    H  26.107 -40.943 -10.877 1.00 . A A . 254 ASN H    1 1 
        6 17030 1 1 136 ASN HA   H  24.806 -42.590  -8.858 1.00 . A A . 254 ASN HA   1 1 
        6 17031 1 1 136 ASN HB2  H  26.755 -41.069  -8.333 1.00 . A A . 254 ASN HB2  1 1 
        6 17032 1 1 136 ASN HB3  H  25.740 -39.687  -8.717 1.00 . A A . 254 ASN HB3  1 1 
        6 17033 1 1 136 ASN HD21 H  27.099 -40.593  -6.201 1.00 . A A . 254 ASN HD21 1 1 
        6 17034 1 1 136 ASN HD22 H  25.863 -40.589  -4.998 1.00 . A A . 254 ASN HD22 1 1 
        6 17035 1 1 136 ASN N    N  25.552 -41.698 -10.583 1.00 . A A . 254 ASN N    1 1 
        6 17036 1 1 136 ASN ND2  N  26.157 -40.610  -5.930 1.00 . A A . 254 ASN ND2  1 1 
        6 17037 1 1 136 ASN O    O  23.309 -39.865  -9.916 1.00 . A A . 254 ASN O    1 1 
        6 17038 1 1 136 ASN OD1  O  24.043 -40.698  -6.608 1.00 . A A . 254 ASN OD1  1 1 
        6 17039 1 1 137 ILE C    C  20.726 -40.621  -7.920 1.00 . A A . 255 ILE C    1 1 
        6 17040 1 1 137 ILE CA   C  21.036 -41.445  -9.192 1.00 . A A . 255 ILE CA   1 1 
        6 17041 1 1 137 ILE CB   C  20.125 -42.737  -9.264 1.00 . A A . 255 ILE CB   1 1 
        6 17042 1 1 137 ILE CD1  C  19.586 -42.614 -11.810 1.00 . A A . 255 ILE CD1  1 1 
        6 17043 1 1 137 ILE CG1  C  20.203 -43.409 -10.674 1.00 . A A . 255 ILE CG1  1 1 
        6 17044 1 1 137 ILE CG2  C  18.661 -42.454  -8.868 1.00 . A A . 255 ILE CG2  1 1 
        6 17045 1 1 137 ILE H    H  22.675 -42.756  -8.960 1.00 . A A . 255 ILE H    1 1 
        6 17046 1 1 137 ILE HA   H  20.847 -40.834 -10.073 1.00 . A A . 255 ILE HA   1 1 
        6 17047 1 1 137 ILE HB   H  20.514 -43.442  -8.535 1.00 . A A . 255 ILE HB   1 1 
        6 17048 1 1 137 ILE HD11 H  20.072 -41.650 -11.887 1.00 . A A . 255 ILE HD11 1 1 
        6 17049 1 1 137 ILE HD12 H  18.530 -42.471 -11.625 1.00 . A A . 255 ILE HD12 1 1 
        6 17050 1 1 137 ILE HD13 H  19.717 -43.154 -12.735 1.00 . A A . 255 ILE HD13 1 1 
        6 17051 1 1 137 ILE HG12 H  21.241 -43.580 -10.930 1.00 . A A . 255 ILE HG12 1 1 
        6 17052 1 1 137 ILE HG13 H  19.698 -44.368 -10.637 1.00 . A A . 255 ILE HG13 1 1 
        6 17053 1 1 137 ILE HG21 H  18.619 -42.092  -7.849 1.00 . A A . 255 ILE HG21 1 1 
        6 17054 1 1 137 ILE HG22 H  18.075 -43.362  -8.943 1.00 . A A . 255 ILE HG22 1 1 
        6 17055 1 1 137 ILE HG23 H  18.238 -41.706  -9.529 1.00 . A A . 255 ILE HG23 1 1 
        6 17056 1 1 137 ILE N    N  22.458 -41.837  -9.194 1.00 . A A . 255 ILE N    1 1 
        6 17057 1 1 137 ILE O    O  20.995 -41.071  -6.806 1.00 . A A . 255 ILE O    1 1 
        6 17058 1 1 138 ARG C    C  18.330 -38.627  -6.651 1.00 . A A . 256 ARG C    1 1 
        6 17059 1 1 138 ARG CA   C  19.822 -38.496  -6.999 1.00 . A A . 256 ARG CA   1 1 
        6 17060 1 1 138 ARG CB   C  20.176 -37.051  -7.386 1.00 . A A . 256 ARG CB   1 1 
        6 17061 1 1 138 ARG CD   C  22.020 -35.382  -7.884 1.00 . A A . 256 ARG CD   1 1 
        6 17062 1 1 138 ARG CG   C  21.670 -36.857  -7.720 1.00 . A A . 256 ARG CG   1 1 
        6 17063 1 1 138 ARG CZ   C  23.971 -34.018  -8.656 1.00 . A A . 256 ARG CZ   1 1 
        6 17064 1 1 138 ARG H    H  19.978 -39.125  -9.020 1.00 . A A . 256 ARG H    1 1 
        6 17065 1 1 138 ARG HA   H  20.418 -38.757  -6.131 1.00 . A A . 256 ARG HA   1 1 
        6 17066 1 1 138 ARG HB2  H  19.588 -36.759  -8.253 1.00 . A A . 256 ARG HB2  1 1 
        6 17067 1 1 138 ARG HB3  H  19.923 -36.393  -6.557 1.00 . A A . 256 ARG HB3  1 1 
        6 17068 1 1 138 ARG HD2  H  21.399 -34.963  -8.668 1.00 . A A . 256 ARG HD2  1 1 
        6 17069 1 1 138 ARG HD3  H  21.800 -34.880  -6.949 1.00 . A A . 256 ARG HD3  1 1 
        6 17070 1 1 138 ARG HE   H  24.042 -35.935  -8.098 1.00 . A A . 256 ARG HE   1 1 
        6 17071 1 1 138 ARG HG2  H  22.271 -37.269  -6.916 1.00 . A A . 256 ARG HG2  1 1 
        6 17072 1 1 138 ARG HG3  H  21.901 -37.382  -8.644 1.00 . A A . 256 ARG HG3  1 1 
        6 17073 1 1 138 ARG HH11 H  22.208 -33.016  -8.745 1.00 . A A . 256 ARG HH11 1 1 
        6 17074 1 1 138 ARG HH12 H  23.605 -32.104  -9.214 1.00 . A A . 256 ARG HH12 1 1 
        6 17075 1 1 138 ARG HH21 H  25.861 -34.733  -8.722 1.00 . A A . 256 ARG HH21 1 1 
        6 17076 1 1 138 ARG HH22 H  25.674 -33.080  -9.205 1.00 . A A . 256 ARG HH22 1 1 
        6 17077 1 1 138 ARG N    N  20.170 -39.411  -8.105 1.00 . A A . 256 ARG N    1 1 
        6 17078 1 1 138 ARG NE   N  23.443 -35.170  -8.220 1.00 . A A . 256 ARG NE   1 1 
        6 17079 1 1 138 ARG NH1  N  23.204 -32.960  -8.888 1.00 . A A . 256 ARG NH1  1 1 
        6 17080 1 1 138 ARG NH2  N  25.270 -33.938  -8.878 1.00 . A A . 256 ARG NH2  1 1 
        6 17081 1 1 138 ARG O    O  17.479 -38.175  -7.405 1.00 . A A . 256 ARG O    1 1 
        6 17082 1 1 139 LEU C    C  16.086 -38.313  -4.282 1.00 . A A . 257 LEU C    1 1 
        6 17083 1 1 139 LEU CA   C  16.631 -39.514  -5.078 1.00 . A A . 257 LEU CA   1 1 
        6 17084 1 1 139 LEU CB   C  16.540 -40.802  -4.191 1.00 . A A . 257 LEU CB   1 1 
        6 17085 1 1 139 LEU CD1  C  16.187 -42.406  -6.164 1.00 . A A . 257 LEU CD1  1 1 
        6 17086 1 1 139 LEU CD2  C  18.455 -42.321  -5.009 1.00 . A A . 257 LEU CD2  1 1 
        6 17087 1 1 139 LEU CG   C  16.932 -42.167  -4.844 1.00 . A A . 257 LEU CG   1 1 
        6 17088 1 1 139 LEU H    H  18.754 -39.575  -4.944 1.00 . A A . 257 LEU H    1 1 
        6 17089 1 1 139 LEU HA   H  16.015 -39.656  -5.965 1.00 . A A . 257 LEU HA   1 1 
        6 17090 1 1 139 LEU HB2  H  17.176 -40.658  -3.321 1.00 . A A . 257 LEU HB2  1 1 
        6 17091 1 1 139 LEU HB3  H  15.518 -40.895  -3.837 1.00 . A A . 257 LEU HB3  1 1 
        6 17092 1 1 139 LEU HD11 H  15.121 -42.356  -5.989 1.00 . A A . 257 LEU HD11 1 1 
        6 17093 1 1 139 LEU HD12 H  16.435 -43.386  -6.545 1.00 . A A . 257 LEU HD12 1 1 
        6 17094 1 1 139 LEU HD13 H  16.466 -41.656  -6.897 1.00 . A A . 257 LEU HD13 1 1 
        6 17095 1 1 139 LEU HD21 H  18.679 -43.298  -5.414 1.00 . A A . 257 LEU HD21 1 1 
        6 17096 1 1 139 LEU HD22 H  18.934 -42.220  -4.045 1.00 . A A . 257 LEU HD22 1 1 
        6 17097 1 1 139 LEU HD23 H  18.839 -41.558  -5.681 1.00 . A A . 257 LEU HD23 1 1 
        6 17098 1 1 139 LEU HG   H  16.615 -42.955  -4.174 1.00 . A A . 257 LEU HG   1 1 
        6 17099 1 1 139 LEU N    N  18.023 -39.263  -5.512 1.00 . A A . 257 LEU N    1 1 
        6 17100 1 1 139 LEU O    O  16.850 -37.587  -3.633 1.00 . A A . 257 LEU O    1 1 
        6 17101 1 1 140 LEU C    C  14.073 -37.479  -1.981 1.00 . A A . 258 LEU C    1 1 
        6 17102 1 1 140 LEU CA   C  14.017 -37.128  -3.487 1.00 . A A . 258 LEU CA   1 1 
        6 17103 1 1 140 LEU CB   C  12.531 -36.983  -3.955 1.00 . A A . 258 LEU CB   1 1 
        6 17104 1 1 140 LEU CD1  C  10.068 -37.709  -3.985 1.00 . A A . 258 LEU CD1  1 1 
        6 17105 1 1 140 LEU CD2  C  11.880 -39.494  -4.021 1.00 . A A . 258 LEU CD2  1 1 
        6 17106 1 1 140 LEU CG   C  11.493 -38.085  -3.520 1.00 . A A . 258 LEU CG   1 1 
        6 17107 1 1 140 LEU H    H  14.215 -38.713  -4.906 1.00 . A A . 258 LEU H    1 1 
        6 17108 1 1 140 LEU HA   H  14.527 -36.176  -3.634 1.00 . A A . 258 LEU HA   1 1 
        6 17109 1 1 140 LEU HB2  H  12.166 -36.023  -3.598 1.00 . A A . 258 LEU HB2  1 1 
        6 17110 1 1 140 LEU HB3  H  12.535 -36.942  -5.040 1.00 . A A . 258 LEU HB3  1 1 
        6 17111 1 1 140 LEU HD11 H   9.786 -36.755  -3.559 1.00 . A A . 258 LEU HD11 1 1 
        6 17112 1 1 140 LEU HD12 H   9.365 -38.462  -3.653 1.00 . A A . 258 LEU HD12 1 1 
        6 17113 1 1 140 LEU HD13 H  10.036 -37.643  -5.067 1.00 . A A . 258 LEU HD13 1 1 
        6 17114 1 1 140 LEU HD21 H  11.140 -40.215  -3.697 1.00 . A A . 258 LEU HD21 1 1 
        6 17115 1 1 140 LEU HD22 H  12.843 -39.768  -3.616 1.00 . A A . 258 LEU HD22 1 1 
        6 17116 1 1 140 LEU HD23 H  11.933 -39.497  -5.105 1.00 . A A . 258 LEU HD23 1 1 
        6 17117 1 1 140 LEU HG   H  11.465 -38.124  -2.434 1.00 . A A . 258 LEU HG   1 1 
        6 17118 1 1 140 LEU N    N  14.740 -38.144  -4.309 1.00 . A A . 258 LEU N    1 1 
        6 17119 1 1 140 LEU O    O  13.738 -36.658  -1.122 1.00 . A A . 258 LEU O    1 1 
        6 17120 1 1 141 ASN C    C  15.966 -38.796   0.357 1.00 . A A . 259 ASN C    1 1 
        6 17121 1 1 141 ASN CA   C  14.650 -39.272  -0.333 1.00 . A A . 259 ASN CA   1 1 
        6 17122 1 1 141 ASN CB   C  14.585 -40.829  -0.459 1.00 . A A . 259 ASN CB   1 1 
        6 17123 1 1 141 ASN CG   C  14.387 -41.579   0.869 1.00 . A A . 259 ASN CG   1 1 
        6 17124 1 1 141 ASN H    H  14.772 -39.286  -2.437 1.00 . A A . 259 ASN H    1 1 
        6 17125 1 1 141 ASN HA   H  13.808 -38.927   0.252 1.00 . A A . 259 ASN HA   1 1 
        6 17126 1 1 141 ASN HB2  H  13.759 -41.090  -1.112 1.00 . A A . 259 ASN HB2  1 1 
        6 17127 1 1 141 ASN HB3  H  15.501 -41.186  -0.920 1.00 . A A . 259 ASN HB3  1 1 
        6 17128 1 1 141 ASN HD21 H  16.350 -41.809   1.095 1.00 . A A . 259 ASN HD21 1 1 
        6 17129 1 1 141 ASN HD22 H  15.363 -42.483   2.341 1.00 . A A . 259 ASN HD22 1 1 
        6 17130 1 1 141 ASN N    N  14.526 -38.713  -1.692 1.00 . A A . 259 ASN N    1 1 
        6 17131 1 1 141 ASN ND2  N  15.476 -41.998   1.500 1.00 . A A . 259 ASN ND2  1 1 
        6 17132 1 1 141 ASN O    O  16.398 -39.382   1.359 1.00 . A A . 259 ASN O    1 1 
        6 17133 1 1 141 ASN OD1  O  13.259 -41.796   1.313 1.00 . A A . 259 ASN OD1  1 1 
        6 17134 1 1 142 ASP C    C  19.009 -38.151   0.269 1.00 . A A . 260 ASP C    1 1 
        6 17135 1 1 142 ASP CA   C  17.848 -37.119   0.329 1.00 . A A . 260 ASP CA   1 1 
        6 17136 1 1 142 ASP CB   C  17.614 -36.543   1.766 1.00 . A A . 260 ASP CB   1 1 
        6 17137 1 1 142 ASP CG   C  18.782 -35.693   2.299 1.00 . A A . 260 ASP CG   1 1 
        6 17138 1 1 142 ASP H    H  16.194 -37.307  -0.978 1.00 . A A . 260 ASP H    1 1 
        6 17139 1 1 142 ASP HA   H  18.093 -36.299  -0.338 1.00 . A A . 260 ASP HA   1 1 
        6 17140 1 1 142 ASP HB2  H  16.723 -35.926   1.755 1.00 . A A . 260 ASP HB2  1 1 
        6 17141 1 1 142 ASP HB3  H  17.441 -37.373   2.449 1.00 . A A . 260 ASP HB3  1 1 
        6 17142 1 1 142 ASP N    N  16.594 -37.721  -0.192 1.00 . A A . 260 ASP N    1 1 
        6 17143 1 1 142 ASP O    O  19.989 -38.085   1.018 1.00 . A A . 260 ASP O    1 1 
        6 17144 1 1 142 ASP OD1  O  19.519 -36.155   3.198 1.00 . A A . 260 ASP OD1  1 1 
        6 17145 1 1 142 ASP OD2  O  18.972 -34.557   1.814 1.00 . A A . 260 ASP OD2  1 1 
        6 17146 1 1 143 SER C    C  20.438 -40.139  -2.236 1.00 . A A . 261 SER C    1 1 
        6 17147 1 1 143 SER CA   C  19.818 -40.217  -0.840 1.00 . A A . 261 SER CA   1 1 
        6 17148 1 1 143 SER CB   C  19.057 -41.556  -0.646 1.00 . A A . 261 SER CB   1 1 
        6 17149 1 1 143 SER H    H  18.122 -39.039  -1.283 1.00 . A A . 261 SER H    1 1 
        6 17150 1 1 143 SER HA   H  20.605 -40.140  -0.089 1.00 . A A . 261 SER HA   1 1 
        6 17151 1 1 143 SER HB2  H  18.303 -41.668  -1.417 1.00 . A A . 261 SER HB2  1 1 
        6 17152 1 1 143 SER HB3  H  19.754 -42.386  -0.707 1.00 . A A . 261 SER HB3  1 1 
        6 17153 1 1 143 SER HG   H  18.791 -40.924   1.194 1.00 . A A . 261 SER HG   1 1 
        6 17154 1 1 143 SER N    N  18.883 -39.099  -0.668 1.00 . A A . 261 SER N    1 1 
        6 17155 1 1 143 SER O    O  19.738 -39.866  -3.212 1.00 . A A . 261 SER O    1 1 
        6 17156 1 1 143 SER OG   O  18.417 -41.603   0.621 1.00 . A A . 261 SER OG   1 1 
        6 17157 1 1 144 GLN C    C  22.961 -41.845  -3.817 1.00 . A A . 262 GLN C    1 1 
        6 17158 1 1 144 GLN CA   C  22.481 -40.402  -3.599 1.00 . A A . 262 GLN CA   1 1 
        6 17159 1 1 144 GLN CB   C  23.667 -39.394  -3.597 1.00 . A A . 262 GLN CB   1 1 
        6 17160 1 1 144 GLN CD   C  24.405 -36.917  -3.538 1.00 . A A . 262 GLN CD   1 1 
        6 17161 1 1 144 GLN CG   C  23.236 -37.914  -3.485 1.00 . A A . 262 GLN CG   1 1 
        6 17162 1 1 144 GLN H    H  22.259 -40.465  -1.492 1.00 . A A . 262 GLN H    1 1 
        6 17163 1 1 144 GLN HA   H  21.797 -40.135  -4.406 1.00 . A A . 262 GLN HA   1 1 
        6 17164 1 1 144 GLN HB2  H  24.318 -39.624  -2.760 1.00 . A A . 262 GLN HB2  1 1 
        6 17165 1 1 144 GLN HB3  H  24.232 -39.515  -4.519 1.00 . A A . 262 GLN HB3  1 1 
        6 17166 1 1 144 GLN HE21 H  23.229 -35.508  -4.313 1.00 . A A . 262 GLN HE21 1 1 
        6 17167 1 1 144 GLN HE22 H  24.883 -35.062  -4.062 1.00 . A A . 262 GLN HE22 1 1 
        6 17168 1 1 144 GLN HG2  H  22.555 -37.694  -4.300 1.00 . A A . 262 GLN HG2  1 1 
        6 17169 1 1 144 GLN HG3  H  22.711 -37.775  -2.544 1.00 . A A . 262 GLN HG3  1 1 
        6 17170 1 1 144 GLN N    N  21.756 -40.343  -2.321 1.00 . A A . 262 GLN N    1 1 
        6 17171 1 1 144 GLN NE2  N  24.148 -35.708  -4.020 1.00 . A A . 262 GLN NE2  1 1 
        6 17172 1 1 144 GLN O    O  23.910 -42.297  -3.167 1.00 . A A . 262 GLN O    1 1 
        6 17173 1 1 144 GLN OE1  O  25.527 -37.226  -3.129 1.00 . A A . 262 GLN OE1  1 1 
        6 17174 1 1 145 LEU C    C  23.647 -44.032  -6.114 1.00 . A A . 263 LEU C    1 1 
        6 17175 1 1 145 LEU CA   C  22.558 -43.970  -5.029 1.00 . A A . 263 LEU CA   1 1 
        6 17176 1 1 145 LEU CB   C  21.239 -44.707  -5.459 1.00 . A A . 263 LEU CB   1 1 
        6 17177 1 1 145 LEU CD1  C  21.933 -46.884  -6.691 1.00 . A A . 263 LEU CD1  1 1 
        6 17178 1 1 145 LEU CD2  C  21.831 -46.844  -4.146 1.00 . A A . 263 LEU CD2  1 1 
        6 17179 1 1 145 LEU CG   C  21.235 -46.281  -5.459 1.00 . A A . 263 LEU CG   1 1 
        6 17180 1 1 145 LEU H    H  21.550 -42.117  -5.204 1.00 . A A . 263 LEU H    1 1 
        6 17181 1 1 145 LEU HA   H  22.939 -44.438  -4.124 1.00 . A A . 263 LEU HA   1 1 
        6 17182 1 1 145 LEU HB2  H  20.450 -44.383  -4.787 1.00 . A A . 263 LEU HB2  1 1 
        6 17183 1 1 145 LEU HB3  H  20.971 -44.372  -6.455 1.00 . A A . 263 LEU HB3  1 1 
        6 17184 1 1 145 LEU HD11 H  21.880 -47.964  -6.648 1.00 . A A . 263 LEU HD11 1 1 
        6 17185 1 1 145 LEU HD12 H  22.972 -46.577  -6.715 1.00 . A A . 263 LEU HD12 1 1 
        6 17186 1 1 145 LEU HD13 H  21.437 -46.537  -7.586 1.00 . A A . 263 LEU HD13 1 1 
        6 17187 1 1 145 LEU HD21 H  21.280 -46.451  -3.305 1.00 . A A . 263 LEU HD21 1 1 
        6 17188 1 1 145 LEU HD22 H  22.874 -46.560  -4.060 1.00 . A A . 263 LEU HD22 1 1 
        6 17189 1 1 145 LEU HD23 H  21.754 -47.923  -4.151 1.00 . A A . 263 LEU HD23 1 1 
        6 17190 1 1 145 LEU HG   H  20.207 -46.615  -5.504 1.00 . A A . 263 LEU HG   1 1 
        6 17191 1 1 145 LEU N    N  22.274 -42.561  -4.723 1.00 . A A . 263 LEU N    1 1 
        6 17192 1 1 145 LEU O    O  23.363 -43.892  -7.311 1.00 . A A . 263 LEU O    1 1 
        6 17193 1 1 146 ASN C    C  26.072 -45.737  -7.195 1.00 . A A . 264 ASN C    1 1 
        6 17194 1 1 146 ASN CA   C  26.075 -44.351  -6.532 1.00 . A A . 264 ASN CA   1 1 
        6 17195 1 1 146 ASN CB   C  27.373 -44.144  -5.706 1.00 . A A . 264 ASN CB   1 1 
        6 17196 1 1 146 ASN CG   C  27.547 -45.180  -4.584 1.00 . A A . 264 ASN CG   1 1 
        6 17197 1 1 146 ASN H    H  25.040 -44.205  -4.690 1.00 . A A . 264 ASN H    1 1 
        6 17198 1 1 146 ASN HA   H  26.027 -43.591  -7.305 1.00 . A A . 264 ASN HA   1 1 
        6 17199 1 1 146 ASN HB2  H  28.232 -44.202  -6.367 1.00 . A A . 264 ASN HB2  1 1 
        6 17200 1 1 146 ASN HB3  H  27.351 -43.156  -5.254 1.00 . A A . 264 ASN HB3  1 1 
        6 17201 1 1 146 ASN HD21 H  28.626 -46.350  -5.773 1.00 . A A . 264 ASN HD21 1 1 
        6 17202 1 1 146 ASN HD22 H  28.360 -46.947  -4.176 1.00 . A A . 264 ASN HD22 1 1 
        6 17203 1 1 146 ASN N    N  24.899 -44.190  -5.661 1.00 . A A . 264 ASN N    1 1 
        6 17204 1 1 146 ASN ND2  N  28.252 -46.265  -4.871 1.00 . A A . 264 ASN ND2  1 1 
        6 17205 1 1 146 ASN O    O  25.494 -46.688  -6.647 1.00 . A A . 264 ASN O    1 1 
        6 17206 1 1 146 ASN OD1  O  27.046 -45.001  -3.473 1.00 . A A . 264 ASN OD1  1 1 
        6 17207 1 1 147 ASN C    C  25.533 -47.645  -9.579 1.00 . A A . 265 ASN C    1 1 
        6 17208 1 1 147 ASN CA   C  26.899 -47.080  -9.124 1.00 . A A . 265 ASN CA   1 1 
        6 17209 1 1 147 ASN CB   C  27.745 -48.103  -8.276 1.00 . A A . 265 ASN CB   1 1 
        6 17210 1 1 147 ASN CG   C  28.034 -49.459  -8.951 1.00 . A A . 265 ASN CG   1 1 
        6 17211 1 1 147 ASN H    H  27.062 -44.996  -8.769 1.00 . A A . 265 ASN H    1 1 
        6 17212 1 1 147 ASN HA   H  27.458 -46.823 -10.016 1.00 . A A . 265 ASN HA   1 1 
        6 17213 1 1 147 ASN HB2  H  28.695 -47.658  -8.047 1.00 . A A . 265 ASN HB2  1 1 
        6 17214 1 1 147 ASN HB3  H  27.215 -48.279  -7.342 1.00 . A A . 265 ASN HB3  1 1 
        6 17215 1 1 147 ASN HD21 H  28.048 -50.373  -7.189 1.00 . A A . 265 ASN HD21 1 1 
        6 17216 1 1 147 ASN HD22 H  28.328 -51.380  -8.565 1.00 . A A . 265 ASN HD22 1 1 
        6 17217 1 1 147 ASN N    N  26.713 -45.821  -8.377 1.00 . A A . 265 ASN N    1 1 
        6 17218 1 1 147 ASN ND2  N  28.155 -50.509  -8.155 1.00 . A A . 265 ASN ND2  1 1 
        6 17219 1 1 147 ASN O    O  25.156 -48.781  -9.268 1.00 . A A . 265 ASN O    1 1 
        6 17220 1 1 147 ASN OD1  O  28.109 -49.563 -10.179 1.00 . A A . 265 ASN OD1  1 1 
        6 17221 1 1 148 CYS C    C  23.568 -47.122 -12.403 1.00 . A A . 266 CYS C    1 1 
        6 17222 1 1 148 CYS CA   C  23.478 -47.184 -10.873 1.00 . A A . 266 CYS CA   1 1 
        6 17223 1 1 148 CYS CB   C  22.343 -46.275 -10.377 1.00 . A A . 266 CYS CB   1 1 
        6 17224 1 1 148 CYS H    H  25.067 -45.873 -10.376 1.00 . A A . 266 CYS H    1 1 
        6 17225 1 1 148 CYS HA   H  23.255 -48.213 -10.577 1.00 . A A . 266 CYS HA   1 1 
        6 17226 1 1 148 CYS HB2  H  22.323 -46.278  -9.298 1.00 . A A . 266 CYS HB2  1 1 
        6 17227 1 1 148 CYS HB3  H  22.513 -45.261 -10.721 1.00 . A A . 266 CYS HB3  1 1 
        6 17228 1 1 148 CYS HG   H  20.550 -46.337 -12.188 1.00 . A A . 266 CYS HG   1 1 
        6 17229 1 1 148 CYS N    N  24.763 -46.796 -10.268 1.00 . A A . 266 CYS N    1 1 
        6 17230 1 1 148 CYS O    O  24.264 -46.257 -12.965 1.00 . A A . 266 CYS O    1 1 
        6 17231 1 1 148 CYS SG   S  20.701 -46.779 -10.948 1.00 . A A . 266 CYS SG   1 1 
        6 17232 1 1 149 ARG C    C  21.698 -46.963 -14.921 1.00 . A A . 267 ARG C    1 1 
        6 17233 1 1 149 ARG CA   C  22.685 -48.073 -14.516 1.00 . A A . 267 ARG CA   1 1 
        6 17234 1 1 149 ARG CB   C  22.183 -49.467 -14.996 1.00 . A A . 267 ARG CB   1 1 
        6 17235 1 1 149 ARG CD   C  20.391 -51.317 -14.858 1.00 . A A . 267 ARG CD   1 1 
        6 17236 1 1 149 ARG CG   C  20.855 -49.941 -14.353 1.00 . A A . 267 ARG CG   1 1 
        6 17237 1 1 149 ARG CZ   C  18.802 -53.069 -14.016 1.00 . A A . 267 ARG CZ   1 1 
        6 17238 1 1 149 ARG H    H  22.466 -48.782 -12.537 1.00 . A A . 267 ARG H    1 1 
        6 17239 1 1 149 ARG HA   H  23.649 -47.871 -14.977 1.00 . A A . 267 ARG HA   1 1 
        6 17240 1 1 149 ARG HB2  H  22.050 -49.445 -16.076 1.00 . A A . 267 ARG HB2  1 1 
        6 17241 1 1 149 ARG HB3  H  22.948 -50.199 -14.765 1.00 . A A . 267 ARG HB3  1 1 
        6 17242 1 1 149 ARG HD2  H  20.148 -51.245 -15.914 1.00 . A A . 267 ARG HD2  1 1 
        6 17243 1 1 149 ARG HD3  H  21.196 -52.034 -14.728 1.00 . A A . 267 ARG HD3  1 1 
        6 17244 1 1 149 ARG HE   H  18.671 -51.110 -13.658 1.00 . A A . 267 ARG HE   1 1 
        6 17245 1 1 149 ARG HG2  H  20.991 -49.995 -13.278 1.00 . A A . 267 ARG HG2  1 1 
        6 17246 1 1 149 ARG HG3  H  20.083 -49.208 -14.571 1.00 . A A . 267 ARG HG3  1 1 
        6 17247 1 1 149 ARG HH11 H  20.225 -53.840 -15.244 1.00 . A A . 267 ARG HH11 1 1 
        6 17248 1 1 149 ARG HH12 H  19.111 -54.995 -14.583 1.00 . A A . 267 ARG HH12 1 1 
        6 17249 1 1 149 ARG HH21 H  17.256 -52.637 -12.789 1.00 . A A . 267 ARG HH21 1 1 
        6 17250 1 1 149 ARG HH22 H  17.449 -54.315 -13.181 1.00 . A A . 267 ARG HH22 1 1 
        6 17251 1 1 149 ARG N    N  22.870 -48.064 -13.060 1.00 . A A . 267 ARG N    1 1 
        6 17252 1 1 149 ARG NE   N  19.196 -51.792 -14.124 1.00 . A A . 267 ARG NE   1 1 
        6 17253 1 1 149 ARG NH1  N  19.430 -54.046 -14.666 1.00 . A A . 267 ARG NH1  1 1 
        6 17254 1 1 149 ARG NH2  N  17.750 -53.359 -13.273 1.00 . A A . 267 ARG NH2  1 1 
        6 17255 1 1 149 ARG O    O  20.646 -46.785 -14.290 1.00 . A A . 267 ARG O    1 1 
        6 17256 1 1 150 ILE C    C  20.354 -45.729 -17.615 1.00 . A A . 268 ILE C    1 1 
        6 17257 1 1 150 ILE CA   C  21.221 -45.133 -16.492 1.00 . A A . 268 ILE CA   1 1 
        6 17258 1 1 150 ILE CB   C  22.072 -43.924 -17.024 1.00 . A A . 268 ILE CB   1 1 
        6 17259 1 1 150 ILE CD1  C  22.518 -43.050 -14.598 1.00 . A A . 268 ILE CD1  1 1 
        6 17260 1 1 150 ILE CG1  C  23.105 -43.442 -15.944 1.00 . A A . 268 ILE CG1  1 1 
        6 17261 1 1 150 ILE CG2  C  21.158 -42.760 -17.481 1.00 . A A . 268 ILE CG2  1 1 
        6 17262 1 1 150 ILE H    H  22.957 -46.334 -16.339 1.00 . A A . 268 ILE H    1 1 
        6 17263 1 1 150 ILE HA   H  20.574 -44.766 -15.693 1.00 . A A . 268 ILE HA   1 1 
        6 17264 1 1 150 ILE HB   H  22.622 -44.265 -17.893 1.00 . A A . 268 ILE HB   1 1 
        6 17265 1 1 150 ILE HD11 H  21.783 -42.267 -14.734 1.00 . A A . 268 ILE HD11 1 1 
        6 17266 1 1 150 ILE HD12 H  23.310 -42.688 -13.963 1.00 . A A . 268 ILE HD12 1 1 
        6 17267 1 1 150 ILE HD13 H  22.051 -43.909 -14.135 1.00 . A A . 268 ILE HD13 1 1 
        6 17268 1 1 150 ILE HG12 H  23.813 -44.239 -15.758 1.00 . A A . 268 ILE HG12 1 1 
        6 17269 1 1 150 ILE HG13 H  23.647 -42.586 -16.327 1.00 . A A . 268 ILE HG13 1 1 
        6 17270 1 1 150 ILE HG21 H  21.764 -41.944 -17.860 1.00 . A A . 268 ILE HG21 1 1 
        6 17271 1 1 150 ILE HG22 H  20.571 -42.404 -16.644 1.00 . A A . 268 ILE HG22 1 1 
        6 17272 1 1 150 ILE HG23 H  20.492 -43.103 -18.262 1.00 . A A . 268 ILE HG23 1 1 
        6 17273 1 1 150 ILE N    N  22.074 -46.190 -15.941 1.00 . A A . 268 ILE N    1 1 
        6 17274 1 1 150 ILE O    O  20.889 -46.452 -18.467 1.00 . A A . 268 ILE O    1 1 
        6 17275 1 1 151 MET C    C  18.473 -46.025 -19.960 1.00 . A A . 269 MET C    1 1 
        6 17276 1 1 151 MET CA   C  17.996 -46.003 -18.486 1.00 . A A . 269 MET CA   1 1 
        6 17277 1 1 151 MET CB   C  16.668 -45.187 -18.360 1.00 . A A . 269 MET CB   1 1 
        6 17278 1 1 151 MET CE   C  15.757 -48.456 -19.613 1.00 . A A . 269 MET CE   1 1 
        6 17279 1 1 151 MET CG   C  15.493 -45.622 -19.281 1.00 . A A . 269 MET CG   1 1 
        6 17280 1 1 151 MET H    H  18.722 -44.848 -16.843 1.00 . A A . 269 MET H    1 1 
        6 17281 1 1 151 MET HA   H  17.799 -47.028 -18.169 1.00 . A A . 269 MET HA   1 1 
        6 17282 1 1 151 MET HB2  H  16.318 -45.261 -17.336 1.00 . A A . 269 MET HB2  1 1 
        6 17283 1 1 151 MET HB3  H  16.887 -44.143 -18.568 1.00 . A A . 269 MET HB3  1 1 
        6 17284 1 1 151 MET HE1  H  16.771 -48.385 -19.241 1.00 . A A . 269 MET HE1  1 1 
        6 17285 1 1 151 MET HE2  H  15.754 -48.308 -20.681 1.00 . A A . 269 MET HE2  1 1 
        6 17286 1 1 151 MET HE3  H  15.363 -49.437 -19.385 1.00 . A A . 269 MET HE3  1 1 
        6 17287 1 1 151 MET HG2  H  14.727 -44.862 -19.236 1.00 . A A . 269 MET HG2  1 1 
        6 17288 1 1 151 MET HG3  H  15.854 -45.691 -20.302 1.00 . A A . 269 MET HG3  1 1 
        6 17289 1 1 151 MET N    N  19.025 -45.452 -17.555 1.00 . A A . 269 MET N    1 1 
        6 17290 1 1 151 MET O    O  18.728 -47.105 -20.511 1.00 . A A . 269 MET O    1 1 
        6 17291 1 1 151 MET SD   S  14.727 -47.206 -18.825 1.00 . A A . 269 MET SD   1 1 
        6 17292 1 1 152 PHE C    C  19.522 -43.248 -22.264 1.00 . A A . 270 PHE C    1 1 
        6 17293 1 1 152 PHE CA   C  19.092 -44.701 -21.963 1.00 . A A . 270 PHE CA   1 1 
        6 17294 1 1 152 PHE CB   C  17.987 -45.177 -22.959 1.00 . A A . 270 PHE CB   1 1 
        6 17295 1 1 152 PHE CD1  C  19.544 -46.256 -24.650 1.00 . A A . 270 PHE CD1  1 1 
        6 17296 1 1 152 PHE CD2  C  17.909 -44.712 -25.465 1.00 . A A . 270 PHE CD2  1 1 
        6 17297 1 1 152 PHE CE1  C  20.016 -46.438 -25.936 1.00 . A A . 270 PHE CE1  1 1 
        6 17298 1 1 152 PHE CE2  C  18.380 -44.900 -26.747 1.00 . A A . 270 PHE CE2  1 1 
        6 17299 1 1 152 PHE CG   C  18.484 -45.384 -24.389 1.00 . A A . 270 PHE CG   1 1 
        6 17300 1 1 152 PHE CZ   C  19.431 -45.761 -26.984 1.00 . A A . 270 PHE CZ   1 1 
        6 17301 1 1 152 PHE H    H  18.447 -44.014 -20.061 1.00 . A A . 270 PHE H    1 1 
        6 17302 1 1 152 PHE HA   H  19.964 -45.341 -22.074 1.00 . A A . 270 PHE HA   1 1 
        6 17303 1 1 152 PHE HB2  H  17.586 -46.125 -22.613 1.00 . A A . 270 PHE HB2  1 1 
        6 17304 1 1 152 PHE HB3  H  17.180 -44.450 -22.975 1.00 . A A . 270 PHE HB3  1 1 
        6 17305 1 1 152 PHE HD1  H  20.008 -46.792 -23.830 1.00 . A A . 270 PHE HD1  1 1 
        6 17306 1 1 152 PHE HD2  H  17.081 -44.034 -25.289 1.00 . A A . 270 PHE HD2  1 1 
        6 17307 1 1 152 PHE HE1  H  20.839 -47.116 -26.119 1.00 . A A . 270 PHE HE1  1 1 
        6 17308 1 1 152 PHE HE2  H  17.925 -44.368 -27.571 1.00 . A A . 270 PHE HE2  1 1 
        6 17309 1 1 152 PHE HZ   H  19.799 -45.901 -27.992 1.00 . A A . 270 PHE HZ   1 1 
        6 17310 1 1 152 PHE N    N  18.633 -44.829 -20.568 1.00 . A A . 270 PHE N    1 1 
        6 17311 1 1 152 PHE O    O  19.097 -42.313 -21.577 1.00 . A A . 270 PHE O    1 1 
        6 17312 1 1 153 VAL C    C  19.823 -40.788 -24.136 1.00 . A A . 271 VAL C    1 1 
        6 17313 1 1 153 VAL CA   C  20.921 -41.818 -23.783 1.00 . A A . 271 VAL CA   1 1 
        6 17314 1 1 153 VAL CB   C  21.849 -42.043 -25.041 1.00 . A A . 271 VAL CB   1 1 
        6 17315 1 1 153 VAL CG1  C  22.548 -40.726 -25.481 1.00 . A A . 271 VAL CG1  1 1 
        6 17316 1 1 153 VAL CG2  C  22.885 -43.169 -24.776 1.00 . A A . 271 VAL CG2  1 1 
        6 17317 1 1 153 VAL H    H  20.578 -43.907 -23.821 1.00 . A A . 271 VAL H    1 1 
        6 17318 1 1 153 VAL HA   H  21.539 -41.425 -22.975 1.00 . A A . 271 VAL HA   1 1 
        6 17319 1 1 153 VAL HB   H  21.214 -42.369 -25.864 1.00 . A A . 271 VAL HB   1 1 
        6 17320 1 1 153 VAL HG11 H  23.178 -40.362 -24.680 1.00 . A A . 271 VAL HG11 1 1 
        6 17321 1 1 153 VAL HG12 H  21.804 -39.976 -25.718 1.00 . A A . 271 VAL HG12 1 1 
        6 17322 1 1 153 VAL HG13 H  23.159 -40.907 -26.358 1.00 . A A . 271 VAL HG13 1 1 
        6 17323 1 1 153 VAL HG21 H  22.369 -44.092 -24.540 1.00 . A A . 271 VAL HG21 1 1 
        6 17324 1 1 153 VAL HG22 H  23.518 -42.893 -23.943 1.00 . A A . 271 VAL HG22 1 1 
        6 17325 1 1 153 VAL HG23 H  23.500 -43.320 -25.655 1.00 . A A . 271 VAL HG23 1 1 
        6 17326 1 1 153 VAL N    N  20.341 -43.102 -23.325 1.00 . A A . 271 VAL N    1 1 
        6 17327 1 1 153 VAL O    O  19.930 -39.613 -23.787 1.00 . A A . 271 VAL O    1 1 
        6 17328 1 1 154 ASP C    C  16.654 -40.064 -24.131 1.00 . A A . 272 ASP C    1 1 
        6 17329 1 1 154 ASP CA   C  17.635 -40.415 -25.270 1.00 . A A . 272 ASP CA   1 1 
        6 17330 1 1 154 ASP CB   C  16.902 -41.109 -26.452 1.00 . A A . 272 ASP CB   1 1 
        6 17331 1 1 154 ASP CG   C  17.740 -41.130 -27.747 1.00 . A A . 272 ASP CG   1 1 
        6 17332 1 1 154 ASP H    H  18.737 -42.213 -25.029 1.00 . A A . 272 ASP H    1 1 
        6 17333 1 1 154 ASP HA   H  18.056 -39.480 -25.634 1.00 . A A . 272 ASP HA   1 1 
        6 17334 1 1 154 ASP HB2  H  16.675 -42.133 -26.177 1.00 . A A . 272 ASP HB2  1 1 
        6 17335 1 1 154 ASP HB3  H  15.967 -40.594 -26.649 1.00 . A A . 272 ASP HB3  1 1 
        6 17336 1 1 154 ASP N    N  18.761 -41.262 -24.812 1.00 . A A . 272 ASP N    1 1 
        6 17337 1 1 154 ASP O    O  15.674 -39.347 -24.359 1.00 . A A . 272 ASP O    1 1 
        6 17338 1 1 154 ASP OD1  O  18.708 -41.914 -27.826 1.00 . A A . 272 ASP OD1  1 1 
        6 17339 1 1 154 ASP OD2  O  17.433 -40.365 -28.694 1.00 . A A . 272 ASP OD2  1 1 
        6 17340 1 1 155 GLU C    C  17.038 -39.212 -20.849 1.00 . A A . 273 GLU C    1 1 
        6 17341 1 1 155 GLU CA   C  16.177 -40.175 -21.690 1.00 . A A . 273 GLU CA   1 1 
        6 17342 1 1 155 GLU CB   C  15.759 -41.430 -20.867 1.00 . A A . 273 GLU CB   1 1 
        6 17343 1 1 155 GLU CD   C  13.773 -41.833 -22.477 1.00 . A A . 273 GLU CD   1 1 
        6 17344 1 1 155 GLU CG   C  14.922 -42.466 -21.657 1.00 . A A . 273 GLU CG   1 1 
        6 17345 1 1 155 GLU H    H  17.599 -41.271 -22.830 1.00 . A A . 273 GLU H    1 1 
        6 17346 1 1 155 GLU HA   H  15.274 -39.637 -21.991 1.00 . A A . 273 GLU HA   1 1 
        6 17347 1 1 155 GLU HB2  H  16.656 -41.927 -20.504 1.00 . A A . 273 GLU HB2  1 1 
        6 17348 1 1 155 GLU HB3  H  15.177 -41.103 -20.008 1.00 . A A . 273 GLU HB3  1 1 
        6 17349 1 1 155 GLU HG2  H  15.588 -43.009 -22.327 1.00 . A A . 273 GLU HG2  1 1 
        6 17350 1 1 155 GLU HG3  H  14.492 -43.174 -20.954 1.00 . A A . 273 GLU HG3  1 1 
        6 17351 1 1 155 GLU N    N  16.906 -40.587 -22.914 1.00 . A A . 273 GLU N    1 1 
        6 17352 1 1 155 GLU O    O  16.601 -38.720 -19.806 1.00 . A A . 273 GLU O    1 1 
        6 17353 1 1 155 GLU OE1  O  12.912 -41.151 -21.885 1.00 . A A . 273 GLU OE1  1 1 
        6 17354 1 1 155 GLU OE2  O  13.732 -42.013 -23.710 1.00 . A A . 273 GLU OE2  1 1 
        6 17355 1 1 156 VAL C    C  19.215 -36.692 -21.451 1.00 . A A . 274 VAL C    1 1 
        6 17356 1 1 156 VAL CA   C  19.231 -38.040 -20.702 1.00 . A A . 274 VAL CA   1 1 
        6 17357 1 1 156 VAL CB   C  20.682 -38.665 -20.715 1.00 . A A . 274 VAL CB   1 1 
        6 17358 1 1 156 VAL CG1  C  21.748 -37.658 -20.221 1.00 . A A . 274 VAL CG1  1 1 
        6 17359 1 1 156 VAL CG2  C  20.720 -39.968 -19.877 1.00 . A A . 274 VAL CG2  1 1 
        6 17360 1 1 156 VAL H    H  18.533 -39.379 -22.167 1.00 . A A . 274 VAL H    1 1 
        6 17361 1 1 156 VAL HA   H  18.940 -37.882 -19.663 1.00 . A A . 274 VAL HA   1 1 
        6 17362 1 1 156 VAL HB   H  20.928 -38.927 -21.744 1.00 . A A . 274 VAL HB   1 1 
        6 17363 1 1 156 VAL HG11 H  21.510 -37.349 -19.211 1.00 . A A . 274 VAL HG11 1 1 
        6 17364 1 1 156 VAL HG12 H  21.760 -36.785 -20.864 1.00 . A A . 274 VAL HG12 1 1 
        6 17365 1 1 156 VAL HG13 H  22.727 -38.118 -20.229 1.00 . A A . 274 VAL HG13 1 1 
        6 17366 1 1 156 VAL HG21 H  20.004 -40.682 -20.275 1.00 . A A . 274 VAL HG21 1 1 
        6 17367 1 1 156 VAL HG22 H  20.463 -39.746 -18.850 1.00 . A A . 274 VAL HG22 1 1 
        6 17368 1 1 156 VAL HG23 H  21.711 -40.404 -19.911 1.00 . A A . 274 VAL HG23 1 1 
        6 17369 1 1 156 VAL N    N  18.268 -38.952 -21.331 1.00 . A A . 274 VAL N    1 1 
        6 17370 1 1 156 VAL O    O  19.574 -36.626 -22.628 1.00 . A A . 274 VAL O    1 1 
        6 17371 1 1 157 LEU C    C  19.808 -33.477 -20.437 1.00 . A A . 275 LEU C    1 1 
        6 17372 1 1 157 LEU CA   C  18.770 -34.258 -21.263 1.00 . A A . 275 LEU CA   1 1 
        6 17373 1 1 157 LEU CB   C  17.364 -33.584 -21.160 1.00 . A A . 275 LEU CB   1 1 
        6 17374 1 1 157 LEU CD1  C  15.625 -35.496 -20.967 1.00 . A A . 275 LEU CD1  1 1 
        6 17375 1 1 157 LEU CD2  C  15.024 -33.354 -22.216 1.00 . A A . 275 LEU CD2  1 1 
        6 17376 1 1 157 LEU CG   C  16.162 -34.334 -21.842 1.00 . A A . 275 LEU CG   1 1 
        6 17377 1 1 157 LEU H    H  18.346 -35.803 -19.888 1.00 . A A . 275 LEU H    1 1 
        6 17378 1 1 157 LEU HA   H  19.086 -34.264 -22.307 1.00 . A A . 275 LEU HA   1 1 
        6 17379 1 1 157 LEU HB2  H  17.124 -33.454 -20.109 1.00 . A A . 275 LEU HB2  1 1 
        6 17380 1 1 157 LEU HB3  H  17.439 -32.596 -21.605 1.00 . A A . 275 LEU HB3  1 1 
        6 17381 1 1 157 LEU HD11 H  14.817 -35.995 -21.485 1.00 . A A . 275 LEU HD11 1 1 
        6 17382 1 1 157 LEU HD12 H  15.260 -35.112 -20.022 1.00 . A A . 275 LEU HD12 1 1 
        6 17383 1 1 157 LEU HD13 H  16.420 -36.208 -20.779 1.00 . A A . 275 LEU HD13 1 1 
        6 17384 1 1 157 LEU HD21 H  14.221 -33.896 -22.698 1.00 . A A . 275 LEU HD21 1 1 
        6 17385 1 1 157 LEU HD22 H  15.404 -32.604 -22.898 1.00 . A A . 275 LEU HD22 1 1 
        6 17386 1 1 157 LEU HD23 H  14.648 -32.869 -21.324 1.00 . A A . 275 LEU HD23 1 1 
        6 17387 1 1 157 LEU HG   H  16.516 -34.779 -22.764 1.00 . A A . 275 LEU HG   1 1 
        6 17388 1 1 157 LEU N    N  18.738 -35.643 -20.767 1.00 . A A . 275 LEU N    1 1 
        6 17389 1 1 157 LEU O    O  20.144 -33.889 -19.327 1.00 . A A . 275 LEU O    1 1 
        6 17390 1 1 158 MET C    C  20.750 -30.313 -19.650 1.00 . A A . 276 MET C    1 1 
        6 17391 1 1 158 MET CA   C  21.372 -31.570 -20.298 1.00 . A A . 276 MET CA   1 1 
        6 17392 1 1 158 MET CB   C  22.480 -31.217 -21.324 1.00 . A A . 276 MET CB   1 1 
        6 17393 1 1 158 MET CE   C  23.081 -28.114 -21.800 1.00 . A A . 276 MET CE   1 1 
        6 17394 1 1 158 MET CG   C  23.774 -30.615 -20.744 1.00 . A A . 276 MET CG   1 1 
        6 17395 1 1 158 MET H    H  20.009 -32.071 -21.848 1.00 . A A . 276 MET H    1 1 
        6 17396 1 1 158 MET HA   H  21.815 -32.184 -19.512 1.00 . A A . 276 MET HA   1 1 
        6 17397 1 1 158 MET HB2  H  22.749 -32.124 -21.856 1.00 . A A . 276 MET HB2  1 1 
        6 17398 1 1 158 MET HB3  H  22.076 -30.517 -22.041 1.00 . A A . 276 MET HB3  1 1 
        6 17399 1 1 158 MET HE1  H  22.121 -28.526 -22.079 1.00 . A A . 276 MET HE1  1 1 
        6 17400 1 1 158 MET HE2  H  23.796 -28.302 -22.590 1.00 . A A . 276 MET HE2  1 1 
        6 17401 1 1 158 MET HE3  H  22.981 -27.049 -21.653 1.00 . A A . 276 MET HE3  1 1 
        6 17402 1 1 158 MET HG2  H  24.058 -31.176 -19.866 1.00 . A A . 276 MET HG2  1 1 
        6 17403 1 1 158 MET HG3  H  24.562 -30.707 -21.482 1.00 . A A . 276 MET HG3  1 1 
        6 17404 1 1 158 MET N    N  20.335 -32.373 -20.980 1.00 . A A . 276 MET N    1 1 
        6 17405 1 1 158 MET O    O  19.817 -29.722 -20.211 1.00 . A A . 276 MET O    1 1 
        6 17406 1 1 158 MET SD   S  23.645 -28.879 -20.279 1.00 . A A . 276 MET SD   1 1 
        6 17407 1 1 159 ILE C    C  21.381 -27.450 -18.395 1.00 . A A . 277 ILE C    1 1 
        6 17408 1 1 159 ILE CA   C  20.829 -28.725 -17.717 1.00 . A A . 277 ILE CA   1 1 
        6 17409 1 1 159 ILE CB   C  21.333 -28.774 -16.214 1.00 . A A . 277 ILE CB   1 1 
        6 17410 1 1 159 ILE CD1  C  19.377 -30.160 -15.207 1.00 . A A . 277 ILE CD1  1 1 
        6 17411 1 1 159 ILE CG1  C  20.865 -30.079 -15.485 1.00 . A A . 277 ILE CG1  1 1 
        6 17412 1 1 159 ILE CG2  C  20.894 -27.509 -15.420 1.00 . A A . 277 ILE CG2  1 1 
        6 17413 1 1 159 ILE H    H  21.998 -30.458 -18.087 1.00 . A A . 277 ILE H    1 1 
        6 17414 1 1 159 ILE HA   H  19.744 -28.696 -17.720 1.00 . A A . 277 ILE HA   1 1 
        6 17415 1 1 159 ILE HB   H  22.420 -28.772 -16.240 1.00 . A A . 277 ILE HB   1 1 
        6 17416 1 1 159 ILE HD11 H  18.829 -30.087 -16.137 1.00 . A A . 277 ILE HD11 1 1 
        6 17417 1 1 159 ILE HD12 H  19.083 -29.353 -14.551 1.00 . A A . 277 ILE HD12 1 1 
        6 17418 1 1 159 ILE HD13 H  19.156 -31.104 -14.736 1.00 . A A . 277 ILE HD13 1 1 
        6 17419 1 1 159 ILE HG12 H  21.128 -30.937 -16.090 1.00 . A A . 277 ILE HG12 1 1 
        6 17420 1 1 159 ILE HG13 H  21.381 -30.158 -14.534 1.00 . A A . 277 ILE HG13 1 1 
        6 17421 1 1 159 ILE HG21 H  21.249 -27.572 -14.398 1.00 . A A . 277 ILE HG21 1 1 
        6 17422 1 1 159 ILE HG22 H  19.815 -27.431 -15.417 1.00 . A A . 277 ILE HG22 1 1 
        6 17423 1 1 159 ILE HG23 H  21.311 -26.622 -15.885 1.00 . A A . 277 ILE HG23 1 1 
        6 17424 1 1 159 ILE N    N  21.276 -29.924 -18.466 1.00 . A A . 277 ILE N    1 1 
        6 17425 1 1 159 ILE O    O  22.573 -27.141 -18.253 1.00 . A A . 277 ILE O    1 1 
        6 17426 1 1 160 GLU C    C  20.989 -24.294 -18.875 1.00 . A A . 278 GLU C    1 1 
        6 17427 1 1 160 GLU CA   C  20.953 -25.496 -19.846 1.00 . A A . 278 GLU CA   1 1 
        6 17428 1 1 160 GLU CB   C  20.035 -25.190 -21.059 1.00 . A A . 278 GLU CB   1 1 
        6 17429 1 1 160 GLU CD   C  19.592 -23.593 -23.029 1.00 . A A . 278 GLU CD   1 1 
        6 17430 1 1 160 GLU CG   C  20.604 -24.117 -22.014 1.00 . A A . 278 GLU CG   1 1 
        6 17431 1 1 160 GLU H    H  19.597 -27.010 -19.212 1.00 . A A . 278 GLU H    1 1 
        6 17432 1 1 160 GLU HA   H  21.961 -25.671 -20.215 1.00 . A A . 278 GLU HA   1 1 
        6 17433 1 1 160 GLU HB2  H  19.891 -26.102 -21.627 1.00 . A A . 278 GLU HB2  1 1 
        6 17434 1 1 160 GLU HB3  H  19.069 -24.852 -20.697 1.00 . A A . 278 GLU HB3  1 1 
        6 17435 1 1 160 GLU HG2  H  20.965 -23.284 -21.421 1.00 . A A . 278 GLU HG2  1 1 
        6 17436 1 1 160 GLU HG3  H  21.447 -24.540 -22.551 1.00 . A A . 278 GLU HG3  1 1 
        6 17437 1 1 160 GLU N    N  20.527 -26.719 -19.137 1.00 . A A . 278 GLU N    1 1 
        6 17438 1 1 160 GLU O    O  20.253 -24.263 -17.876 1.00 . A A . 278 GLU O    1 1 
        6 17439 1 1 160 GLU OE1  O  19.437 -24.205 -24.105 1.00 . A A . 278 GLU OE1  1 1 
        6 17440 1 1 160 GLU OE2  O  18.956 -22.553 -22.763 1.00 . A A . 278 GLU OE2  1 1 
        6 17441 1 1 161 LEU C    C  21.463 -20.865 -19.056 1.00 . A A . 279 LEU C    1 1 
        6 17442 1 1 161 LEU CA   C  22.062 -22.121 -18.349 1.00 . A A . 279 LEU CA   1 1 
        6 17443 1 1 161 LEU CB   C  23.598 -21.971 -18.125 1.00 . A A . 279 LEU CB   1 1 
        6 17444 1 1 161 LEU CD1  C  23.604 -21.458 -15.608 1.00 . A A . 279 LEU CD1  1 1 
        6 17445 1 1 161 LEU CD2  C  25.589 -20.776 -17.054 1.00 . A A . 279 LEU CD2  1 1 
        6 17446 1 1 161 LEU CG   C  24.062 -20.984 -17.009 1.00 . A A . 279 LEU CG   1 1 
        6 17447 1 1 161 LEU H    H  22.342 -23.370 -20.028 1.00 . A A . 279 LEU H    1 1 
        6 17448 1 1 161 LEU HA   H  21.577 -22.268 -17.393 1.00 . A A . 279 LEU HA   1 1 
        6 17449 1 1 161 LEU HB2  H  24.003 -22.952 -17.891 1.00 . A A . 279 LEU HB2  1 1 
        6 17450 1 1 161 LEU HB3  H  24.041 -21.648 -19.062 1.00 . A A . 279 LEU HB3  1 1 
        6 17451 1 1 161 LEU HD11 H  22.525 -21.543 -15.582 1.00 . A A . 279 LEU HD11 1 1 
        6 17452 1 1 161 LEU HD12 H  23.918 -20.741 -14.862 1.00 . A A . 279 LEU HD12 1 1 
        6 17453 1 1 161 LEU HD13 H  24.042 -22.425 -15.381 1.00 . A A . 279 LEU HD13 1 1 
        6 17454 1 1 161 LEU HD21 H  25.884 -20.068 -16.291 1.00 . A A . 279 LEU HD21 1 1 
        6 17455 1 1 161 LEU HD22 H  25.875 -20.386 -18.025 1.00 . A A . 279 LEU HD22 1 1 
        6 17456 1 1 161 LEU HD23 H  26.096 -21.718 -16.886 1.00 . A A . 279 LEU HD23 1 1 
        6 17457 1 1 161 LEU HG   H  23.597 -20.023 -17.188 1.00 . A A . 279 LEU HG   1 1 
        6 17458 1 1 161 LEU N    N  21.845 -23.307 -19.187 1.00 . A A . 279 LEU N    1 1 
        6 17459 1 1 161 LEU O    O  21.655 -20.703 -20.264 1.00 . A A . 279 LEU O    1 1 
        6 17460 1 1 162 PRO C    C  21.213 -17.598 -19.264 1.00 . A A . 280 PRO C    1 1 
        6 17461 1 1 162 PRO CA   C  20.175 -18.675 -18.870 1.00 . A A . 280 PRO CA   1 1 
        6 17462 1 1 162 PRO CB   C  19.296 -18.149 -17.709 1.00 . A A . 280 PRO CB   1 1 
        6 17463 1 1 162 PRO CD   C  20.421 -20.078 -16.861 1.00 . A A . 280 PRO CD   1 1 
        6 17464 1 1 162 PRO CG   C  19.955 -18.695 -16.481 1.00 . A A . 280 PRO CG   1 1 
        6 17465 1 1 162 PRO HA   H  19.547 -18.894 -19.731 1.00 . A A . 280 PRO HA   1 1 
        6 17466 1 1 162 PRO HB2  H  19.282 -17.060 -17.701 1.00 . A A . 280 PRO HB2  1 1 
        6 17467 1 1 162 PRO HB3  H  18.280 -18.516 -17.815 1.00 . A A . 280 PRO HB3  1 1 
        6 17468 1 1 162 PRO HD2  H  21.290 -20.360 -16.274 1.00 . A A . 280 PRO HD2  1 1 
        6 17469 1 1 162 PRO HD3  H  19.628 -20.807 -16.731 1.00 . A A . 280 PRO HD3  1 1 
        6 17470 1 1 162 PRO HG2  H  20.798 -18.068 -16.198 1.00 . A A . 280 PRO HG2  1 1 
        6 17471 1 1 162 PRO HG3  H  19.242 -18.744 -15.663 1.00 . A A . 280 PRO HG3  1 1 
        6 17472 1 1 162 PRO N    N  20.768 -19.939 -18.301 1.00 . A A . 280 PRO N    1 1 
        6 17473 1 1 162 PRO O    O  20.837 -16.532 -19.773 1.00 . A A . 280 PRO O    1 1 
        6 17474 1 1 163 LYS C    C  23.743 -16.751 -20.817 1.00 . A A . 281 LYS C    1 1 
        6 17475 1 1 163 LYS CA   C  23.607 -16.942 -19.293 1.00 . A A . 281 LYS CA   1 1 
        6 17476 1 1 163 LYS CB   C  24.910 -17.474 -18.639 1.00 . A A . 281 LYS CB   1 1 
        6 17477 1 1 163 LYS CD   C  26.994 -16.852 -20.117 1.00 . A A . 281 LYS CD   1 1 
        6 17478 1 1 163 LYS CE   C  27.381 -18.322 -20.320 1.00 . A A . 281 LYS CE   1 1 
        6 17479 1 1 163 LYS CG   C  26.205 -16.603 -18.800 1.00 . A A . 281 LYS CG   1 1 
        6 17480 1 1 163 LYS H    H  22.708 -18.706 -18.536 1.00 . A A . 281 LYS H    1 1 
        6 17481 1 1 163 LYS HA   H  23.367 -15.979 -18.852 1.00 . A A . 281 LYS HA   1 1 
        6 17482 1 1 163 LYS HB2  H  24.721 -17.584 -17.575 1.00 . A A . 281 LYS HB2  1 1 
        6 17483 1 1 163 LYS HB3  H  25.108 -18.463 -19.040 1.00 . A A . 281 LYS HB3  1 1 
        6 17484 1 1 163 LYS HD2  H  26.378 -16.539 -20.954 1.00 . A A . 281 LYS HD2  1 1 
        6 17485 1 1 163 LYS HD3  H  27.898 -16.249 -20.104 1.00 . A A . 281 LYS HD3  1 1 
        6 17486 1 1 163 LYS HE2  H  28.048 -18.630 -19.527 1.00 . A A . 281 LYS HE2  1 1 
        6 17487 1 1 163 LYS HE3  H  26.488 -18.935 -20.294 1.00 . A A . 281 LYS HE3  1 1 
        6 17488 1 1 163 LYS HG2  H  25.918 -15.562 -18.771 1.00 . A A . 281 LYS HG2  1 1 
        6 17489 1 1 163 LYS HG3  H  26.866 -16.805 -17.958 1.00 . A A . 281 LYS HG3  1 1 
        6 17490 1 1 163 LYS HZ1  H  28.267 -19.548 -21.742 1.00 . A A . 281 LYS HZ1  1 1 
        6 17491 1 1 163 LYS HZ2  H  28.952 -18.006 -21.641 1.00 . A A . 281 LYS HZ2  1 1 
        6 17492 1 1 163 LYS HZ3  H  27.452 -18.216 -22.395 1.00 . A A . 281 LYS HZ3  1 1 
        6 17493 1 1 163 LYS N    N  22.498 -17.861 -18.978 1.00 . A A . 281 LYS N    1 1 
        6 17494 1 1 163 LYS NZ   N  28.058 -18.536 -21.614 1.00 . A A . 281 LYS NZ   1 1 
        6 17495 1 1 163 LYS O    O  24.227 -15.711 -21.286 1.00 . A A . 281 LYS O    1 1 
        6 17496 1 1 164 GLU C    C  21.943 -18.246 -23.579 1.00 . A A . 282 GLU C    1 1 
        6 17497 1 1 164 GLU CA   C  23.292 -17.717 -23.044 1.00 . A A . 282 GLU CA   1 1 
        6 17498 1 1 164 GLU CB   C  24.511 -18.504 -23.594 1.00 . A A . 282 GLU CB   1 1 
        6 17499 1 1 164 GLU CD   C  25.852 -20.680 -23.704 1.00 . A A . 282 GLU CD   1 1 
        6 17500 1 1 164 GLU CG   C  24.599 -19.977 -23.149 1.00 . A A . 282 GLU CG   1 1 
        6 17501 1 1 164 GLU H    H  22.955 -18.558 -21.137 1.00 . A A . 282 GLU H    1 1 
        6 17502 1 1 164 GLU HA   H  23.384 -16.673 -23.349 1.00 . A A . 282 GLU HA   1 1 
        6 17503 1 1 164 GLU HB2  H  24.476 -18.478 -24.679 1.00 . A A . 282 GLU HB2  1 1 
        6 17504 1 1 164 GLU HB3  H  25.415 -17.997 -23.269 1.00 . A A . 282 GLU HB3  1 1 
        6 17505 1 1 164 GLU HG2  H  24.617 -20.014 -22.064 1.00 . A A . 282 GLU HG2  1 1 
        6 17506 1 1 164 GLU HG3  H  23.718 -20.506 -23.501 1.00 . A A . 282 GLU HG3  1 1 
        6 17507 1 1 164 GLU N    N  23.305 -17.756 -21.579 1.00 . A A . 282 GLU N    1 1 
        6 17508 1 1 164 GLU O    O  21.046 -18.555 -22.782 1.00 . A A . 282 GLU O    1 1 
        6 17509 1 1 164 GLU OE1  O  25.837 -21.075 -24.891 1.00 . A A . 282 GLU OE1  1 1 
        6 17510 1 1 164 GLU OE2  O  26.862 -20.828 -22.967 1.00 . A A . 282 GLU OE2  1 1 
        6 17511 1 1 165 ARG C    C  19.614 -17.389 -25.623 1.00 . A A . 283 ARG C    1 1 
        6 17512 1 1 165 ARG CA   C  20.563 -18.604 -25.672 1.00 . A A . 283 ARG CA   1 1 
        6 17513 1 1 165 ARG CB   C  19.793 -19.894 -25.215 1.00 . A A . 283 ARG CB   1 1 
        6 17514 1 1 165 ARG CD   C  21.720 -21.611 -25.297 1.00 . A A . 283 ARG CD   1 1 
        6 17515 1 1 165 ARG CG   C  20.315 -21.234 -25.781 1.00 . A A . 283 ARG CG   1 1 
        6 17516 1 1 165 ARG CZ   C  23.166 -23.246 -26.531 1.00 . A A . 283 ARG CZ   1 1 
        6 17517 1 1 165 ARG H    H  22.640 -18.213 -25.458 1.00 . A A . 283 ARG H    1 1 
        6 17518 1 1 165 ARG HA   H  20.859 -18.741 -26.710 1.00 . A A . 283 ARG HA   1 1 
        6 17519 1 1 165 ARG HB2  H  19.832 -19.950 -24.132 1.00 . A A . 283 ARG HB2  1 1 
        6 17520 1 1 165 ARG HB3  H  18.752 -19.803 -25.506 1.00 . A A . 283 ARG HB3  1 1 
        6 17521 1 1 165 ARG HD2  H  22.429 -20.876 -25.663 1.00 . A A . 283 ARG HD2  1 1 
        6 17522 1 1 165 ARG HD3  H  21.736 -21.610 -24.212 1.00 . A A . 283 ARG HD3  1 1 
        6 17523 1 1 165 ARG HE   H  21.494 -23.691 -25.519 1.00 . A A . 283 ARG HE   1 1 
        6 17524 1 1 165 ARG HG2  H  19.630 -22.020 -25.485 1.00 . A A . 283 ARG HG2  1 1 
        6 17525 1 1 165 ARG HG3  H  20.326 -21.168 -26.863 1.00 . A A . 283 ARG HG3  1 1 
        6 17526 1 1 165 ARG HH11 H  23.919 -21.361 -26.547 1.00 . A A . 283 ARG HH11 1 1 
        6 17527 1 1 165 ARG HH12 H  24.837 -22.532 -27.432 1.00 . A A . 283 ARG HH12 1 1 
        6 17528 1 1 165 ARG HH21 H  22.702 -25.205 -26.684 1.00 . A A . 283 ARG HH21 1 1 
        6 17529 1 1 165 ARG HH22 H  24.159 -24.726 -27.493 1.00 . A A . 283 ARG HH22 1 1 
        6 17530 1 1 165 ARG N    N  21.827 -18.338 -24.929 1.00 . A A . 283 ARG N    1 1 
        6 17531 1 1 165 ARG NE   N  22.097 -22.957 -25.774 1.00 . A A . 283 ARG NE   1 1 
        6 17532 1 1 165 ARG NH1  N  24.044 -22.306 -26.862 1.00 . A A . 283 ARG NH1  1 1 
        6 17533 1 1 165 ARG NH2  N  23.358 -24.492 -26.937 1.00 . A A . 283 ARG NH2  1 1 
        6 17534 1 1 165 ARG O    O  19.626 -16.591 -24.671 1.00 . A A . 283 ARG O    1 1 
        6 17535 1 1 166 ARG C    C  16.576 -16.812 -25.776 1.00 . A A . 284 ARG C    1 1 
        6 17536 1 1 166 ARG CA   C  17.688 -16.301 -26.720 1.00 . A A . 284 ARG CA   1 1 
        6 17537 1 1 166 ARG CB   C  17.117 -16.096 -28.166 1.00 . A A . 284 ARG CB   1 1 
        6 17538 1 1 166 ARG CD   C  17.507 -18.362 -29.376 1.00 . A A . 284 ARG CD   1 1 
        6 17539 1 1 166 ARG CG   C  16.484 -17.327 -28.878 1.00 . A A . 284 ARG CG   1 1 
        6 17540 1 1 166 ARG CZ   C  17.116 -19.743 -31.439 1.00 . A A . 284 ARG CZ   1 1 
        6 17541 1 1 166 ARG H    H  19.012 -17.773 -27.488 1.00 . A A . 284 ARG H    1 1 
        6 17542 1 1 166 ARG HA   H  18.053 -15.345 -26.352 1.00 . A A . 284 ARG HA   1 1 
        6 17543 1 1 166 ARG HB2  H  16.349 -15.333 -28.120 1.00 . A A . 284 ARG HB2  1 1 
        6 17544 1 1 166 ARG HB3  H  17.917 -15.725 -28.790 1.00 . A A . 284 ARG HB3  1 1 
        6 17545 1 1 166 ARG HD2  H  18.237 -17.857 -30.001 1.00 . A A . 284 ARG HD2  1 1 
        6 17546 1 1 166 ARG HD3  H  18.015 -18.796 -28.522 1.00 . A A . 284 ARG HD3  1 1 
        6 17547 1 1 166 ARG HE   H  16.185 -19.980 -29.672 1.00 . A A . 284 ARG HE   1 1 
        6 17548 1 1 166 ARG HG2  H  15.807 -17.817 -28.190 1.00 . A A . 284 ARG HG2  1 1 
        6 17549 1 1 166 ARG HG3  H  15.914 -16.972 -29.732 1.00 . A A . 284 ARG HG3  1 1 
        6 17550 1 1 166 ARG HH11 H  18.511 -18.298 -31.717 1.00 . A A . 284 ARG HH11 1 1 
        6 17551 1 1 166 ARG HH12 H  18.186 -19.288 -33.100 1.00 . A A . 284 ARG HH12 1 1 
        6 17552 1 1 166 ARG HH21 H  15.772 -21.253 -31.516 1.00 . A A . 284 ARG HH21 1 1 
        6 17553 1 1 166 ARG HH22 H  16.635 -20.956 -32.989 1.00 . A A . 284 ARG HH22 1 1 
        6 17554 1 1 166 ARG N    N  18.818 -17.243 -26.692 1.00 . A A . 284 ARG N    1 1 
        6 17555 1 1 166 ARG NE   N  16.861 -19.446 -30.149 1.00 . A A . 284 ARG NE   1 1 
        6 17556 1 1 166 ARG NH1  N  18.009 -19.055 -32.142 1.00 . A A . 284 ARG NH1  1 1 
        6 17557 1 1 166 ARG NH2  N  16.456 -20.731 -32.027 1.00 . A A . 284 ARG NH2  1 1 
        6 17558 1 1 166 ARG O    O  16.310 -18.025 -25.747 1.00 . A A . 284 ARG O    1 1 
        6 17559 1 1 167 PRO C    C  13.581 -16.669 -25.133 1.00 . A A . 285 PRO C    1 1 
        6 17560 1 1 167 PRO CA   C  14.738 -16.301 -24.180 1.00 . A A . 285 PRO CA   1 1 
        6 17561 1 1 167 PRO CB   C  14.428 -15.043 -23.326 1.00 . A A . 285 PRO CB   1 1 
        6 17562 1 1 167 PRO CD   C  16.305 -14.500 -24.733 1.00 . A A . 285 PRO CD   1 1 
        6 17563 1 1 167 PRO CG   C  15.077 -13.912 -24.066 1.00 . A A . 285 PRO CG   1 1 
        6 17564 1 1 167 PRO HA   H  14.958 -17.148 -23.524 1.00 . A A . 285 PRO HA   1 1 
        6 17565 1 1 167 PRO HB2  H  13.353 -14.898 -23.231 1.00 . A A . 285 PRO HB2  1 1 
        6 17566 1 1 167 PRO HB3  H  14.854 -15.162 -22.334 1.00 . A A . 285 PRO HB3  1 1 
        6 17567 1 1 167 PRO HD2  H  16.511 -13.991 -25.670 1.00 . A A . 285 PRO HD2  1 1 
        6 17568 1 1 167 PRO HD3  H  17.172 -14.440 -24.080 1.00 . A A . 285 PRO HD3  1 1 
        6 17569 1 1 167 PRO HG2  H  14.390 -13.520 -24.811 1.00 . A A . 285 PRO HG2  1 1 
        6 17570 1 1 167 PRO HG3  H  15.358 -13.123 -23.376 1.00 . A A . 285 PRO HG3  1 1 
        6 17571 1 1 167 PRO N    N  15.927 -15.918 -24.966 1.00 . A A . 285 PRO N    1 1 
        6 17572 1 1 167 PRO O    O  13.028 -15.798 -25.818 1.00 . A A . 285 PRO O    1 1 
        6 17573 1 1 168 LEU C    C  10.882 -18.304 -25.615 1.00 . A A . 286 LEU C    1 1 
        6 17574 1 1 168 LEU CA   C  12.299 -18.496 -26.178 1.00 . A A . 286 LEU CA   1 1 
        6 17575 1 1 168 LEU CB   C  12.593 -19.977 -26.511 1.00 . A A . 286 LEU CB   1 1 
        6 17576 1 1 168 LEU CD1  C  11.756 -19.841 -28.936 1.00 . A A . 286 LEU CD1  1 1 
        6 17577 1 1 168 LEU CD2  C  12.076 -22.107 -27.810 1.00 . A A . 286 LEU CD2  1 1 
        6 17578 1 1 168 LEU CG   C  11.692 -20.627 -27.607 1.00 . A A . 286 LEU CG   1 1 
        6 17579 1 1 168 LEU H    H  13.737 -18.599 -24.619 1.00 . A A . 286 LEU H    1 1 
        6 17580 1 1 168 LEU HA   H  12.391 -17.919 -27.101 1.00 . A A . 286 LEU HA   1 1 
        6 17581 1 1 168 LEU HB2  H  13.627 -20.047 -26.835 1.00 . A A . 286 LEU HB2  1 1 
        6 17582 1 1 168 LEU HB3  H  12.489 -20.554 -25.602 1.00 . A A . 286 LEU HB3  1 1 
        6 17583 1 1 168 LEU HD11 H  12.775 -19.823 -29.305 1.00 . A A . 286 LEU HD11 1 1 
        6 17584 1 1 168 LEU HD12 H  11.416 -18.825 -28.776 1.00 . A A . 286 LEU HD12 1 1 
        6 17585 1 1 168 LEU HD13 H  11.117 -20.316 -29.667 1.00 . A A . 286 LEU HD13 1 1 
        6 17586 1 1 168 LEU HD21 H  11.947 -22.644 -26.882 1.00 . A A . 286 LEU HD21 1 1 
        6 17587 1 1 168 LEU HD22 H  13.113 -22.170 -28.121 1.00 . A A . 286 LEU HD22 1 1 
        6 17588 1 1 168 LEU HD23 H  11.446 -22.546 -28.572 1.00 . A A . 286 LEU HD23 1 1 
        6 17589 1 1 168 LEU HG   H  10.664 -20.601 -27.273 1.00 . A A . 286 LEU HG   1 1 
        6 17590 1 1 168 LEU N    N  13.285 -17.975 -25.226 1.00 . A A . 286 LEU N    1 1 
        6 17591 1 1 168 LEU O    O  10.422 -19.063 -24.752 1.00 . A A . 286 LEU O    1 1 
        6 17592 1 1 169 ILE C    C   7.791 -17.372 -26.416 1.00 . A A . 287 ILE C    1 1 
        6 17593 1 1 169 ILE CA   C   8.947 -16.759 -25.608 1.00 . A A . 287 ILE CA   1 1 
        6 17594 1 1 169 ILE CB   C   8.903 -15.177 -25.691 1.00 . A A . 287 ILE CB   1 1 
        6 17595 1 1 169 ILE CD1  C  10.343 -14.959 -23.527 1.00 . A A . 287 ILE CD1  1 1 
        6 17596 1 1 169 ILE CG1  C  10.144 -14.546 -24.973 1.00 . A A . 287 ILE CG1  1 1 
        6 17597 1 1 169 ILE CG2  C   7.580 -14.593 -25.137 1.00 . A A . 287 ILE CG2  1 1 
        6 17598 1 1 169 ILE H    H  10.621 -16.796 -26.886 1.00 . A A . 287 ILE H    1 1 
        6 17599 1 1 169 ILE HA   H   8.853 -17.053 -24.565 1.00 . A A . 287 ILE HA   1 1 
        6 17600 1 1 169 ILE HB   H   8.951 -14.905 -26.742 1.00 . A A . 287 ILE HB   1 1 
        6 17601 1 1 169 ILE HD11 H  10.495 -16.028 -23.471 1.00 . A A . 287 ILE HD11 1 1 
        6 17602 1 1 169 ILE HD12 H   9.473 -14.686 -22.950 1.00 . A A . 287 ILE HD12 1 1 
        6 17603 1 1 169 ILE HD13 H  11.209 -14.452 -23.131 1.00 . A A . 287 ILE HD13 1 1 
        6 17604 1 1 169 ILE HG12 H  11.041 -14.828 -25.508 1.00 . A A . 287 ILE HG12 1 1 
        6 17605 1 1 169 ILE HG13 H  10.058 -13.465 -24.997 1.00 . A A . 287 ILE HG13 1 1 
        6 17606 1 1 169 ILE HG21 H   7.585 -13.512 -25.223 1.00 . A A . 287 ILE HG21 1 1 
        6 17607 1 1 169 ILE HG22 H   7.466 -14.863 -24.096 1.00 . A A . 287 ILE HG22 1 1 
        6 17608 1 1 169 ILE HG23 H   6.740 -14.989 -25.698 1.00 . A A . 287 ILE HG23 1 1 
        6 17609 1 1 169 ILE N    N  10.227 -17.253 -26.117 1.00 . A A . 287 ILE N    1 1 
        6 17610 1 1 169 ILE O    O   7.829 -17.381 -27.654 1.00 . A A . 287 ILE O    1 1 
        6 17611 1 1 170 ALA C    C   4.635 -17.243 -26.700 1.00 . A A . 288 ALA C    1 1 
        6 17612 1 1 170 ALA CA   C   5.541 -18.403 -26.297 1.00 . A A . 288 ALA CA   1 1 
        6 17613 1 1 170 ALA CB   C   4.809 -19.308 -25.291 1.00 . A A . 288 ALA CB   1 1 
        6 17614 1 1 170 ALA H    H   6.857 -17.885 -24.731 1.00 . A A . 288 ALA H    1 1 
        6 17615 1 1 170 ALA HA   H   5.797 -18.995 -27.174 1.00 . A A . 288 ALA HA   1 1 
        6 17616 1 1 170 ALA HB1  H   3.935 -19.749 -25.754 1.00 . A A . 288 ALA HB1  1 1 
        6 17617 1 1 170 ALA HB2  H   4.499 -18.731 -24.427 1.00 . A A . 288 ALA HB2  1 1 
        6 17618 1 1 170 ALA HB3  H   5.471 -20.100 -24.963 1.00 . A A . 288 ALA HB3  1 1 
        6 17619 1 1 170 ALA N    N   6.777 -17.879 -25.700 1.00 . A A . 288 ALA N    1 1 
        6 17620 1 1 170 ALA O    O   4.696 -16.171 -26.083 1.00 . A A . 288 ALA O    1 1 
        6 17621 1 1 171 SER C    C   1.860 -16.089 -27.019 1.00 . A A . 289 SER C    1 1 
        6 17622 1 1 171 SER CA   C   2.801 -16.491 -28.185 1.00 . A A . 289 SER CA   1 1 
        6 17623 1 1 171 SER CB   C   2.017 -17.084 -29.370 1.00 . A A . 289 SER CB   1 1 
        6 17624 1 1 171 SER H    H   3.831 -18.347 -28.168 1.00 . A A . 289 SER H    1 1 
        6 17625 1 1 171 SER HA   H   3.343 -15.611 -28.524 1.00 . A A . 289 SER HA   1 1 
        6 17626 1 1 171 SER HB2  H   1.458 -17.954 -29.049 1.00 . A A . 289 SER HB2  1 1 
        6 17627 1 1 171 SER HB3  H   1.330 -16.343 -29.762 1.00 . A A . 289 SER HB3  1 1 
        6 17628 1 1 171 SER HG   H   2.560 -18.243 -30.855 1.00 . A A . 289 SER HG   1 1 
        6 17629 1 1 171 SER N    N   3.793 -17.474 -27.718 1.00 . A A . 289 SER N    1 1 
        6 17630 1 1 171 SER O    O   1.529 -16.960 -26.210 1.00 . A A . 289 SER O    1 1 
        6 17631 1 1 171 SER OG   O   2.907 -17.472 -30.401 1.00 . A A . 289 SER OG   1 1 
        6 17632 1 1 172 PRO C    C  -0.097 -15.057 -24.869 1.00 . A A . 290 PRO C    1 1 
        6 17633 1 1 172 PRO CA   C   0.781 -14.138 -25.747 1.00 . A A . 290 PRO CA   1 1 
        6 17634 1 1 172 PRO CB   C  -0.080 -13.045 -26.419 1.00 . A A . 290 PRO CB   1 1 
        6 17635 1 1 172 PRO CD   C   1.593 -13.753 -28.018 1.00 . A A . 290 PRO CD   1 1 
        6 17636 1 1 172 PRO CG   C   0.753 -12.565 -27.568 1.00 . A A . 290 PRO CG   1 1 
        6 17637 1 1 172 PRO HA   H   1.522 -13.658 -25.115 1.00 . A A . 290 PRO HA   1 1 
        6 17638 1 1 172 PRO HB2  H  -1.018 -13.473 -26.763 1.00 . A A . 290 PRO HB2  1 1 
        6 17639 1 1 172 PRO HB3  H  -0.288 -12.243 -25.716 1.00 . A A . 290 PRO HB3  1 1 
        6 17640 1 1 172 PRO HD2  H   1.219 -14.150 -28.954 1.00 . A A . 290 PRO HD2  1 1 
        6 17641 1 1 172 PRO HD3  H   2.632 -13.468 -28.135 1.00 . A A . 290 PRO HD3  1 1 
        6 17642 1 1 172 PRO HG2  H   0.111 -12.220 -28.370 1.00 . A A . 290 PRO HG2  1 1 
        6 17643 1 1 172 PRO HG3  H   1.400 -11.750 -27.246 1.00 . A A . 290 PRO HG3  1 1 
        6 17644 1 1 172 PRO N    N   1.445 -14.767 -26.929 1.00 . A A . 290 PRO N    1 1 
        6 17645 1 1 172 PRO O    O   0.116 -15.155 -23.653 1.00 . A A . 290 PRO O    1 1 
        6 17646 1 1 173 SER C    C  -2.140 -18.005 -25.430 1.00 . A A . 291 SER C    1 1 
        6 17647 1 1 173 SER CA   C  -2.059 -16.584 -24.814 1.00 . A A . 291 SER CA   1 1 
        6 17648 1 1 173 SER CB   C  -3.419 -15.836 -24.875 1.00 . A A . 291 SER CB   1 1 
        6 17649 1 1 173 SER H    H  -1.070 -15.723 -26.488 1.00 . A A . 291 SER H    1 1 
        6 17650 1 1 173 SER HA   H  -1.768 -16.690 -23.772 1.00 . A A . 291 SER HA   1 1 
        6 17651 1 1 173 SER HB2  H  -4.216 -16.489 -24.538 1.00 . A A . 291 SER HB2  1 1 
        6 17652 1 1 173 SER HB3  H  -3.380 -14.964 -24.235 1.00 . A A . 291 SER HB3  1 1 
        6 17653 1 1 173 SER HG   H  -4.213 -16.097 -26.651 1.00 . A A . 291 SER HG   1 1 
        6 17654 1 1 173 SER N    N  -1.047 -15.759 -25.506 1.00 . A A . 291 SER N    1 1 
        6 17655 1 1 173 SER O    O  -3.192 -18.655 -25.395 1.00 . A A . 291 SER O    1 1 
        6 17656 1 1 173 SER OG   O  -3.721 -15.408 -26.195 1.00 . A A . 291 SER OG   1 1 
        6 17657 1 1 174 GLN C    C   0.033 -20.706 -25.590 1.00 . A A . 292 GLN C    1 1 
        6 17658 1 1 174 GLN CA   C  -0.874 -19.854 -26.515 1.00 . A A . 292 GLN CA   1 1 
        6 17659 1 1 174 GLN CB   C  -0.306 -19.809 -27.962 1.00 . A A . 292 GLN CB   1 1 
        6 17660 1 1 174 GLN CD   C  -2.558 -19.878 -29.199 1.00 . A A . 292 GLN CD   1 1 
        6 17661 1 1 174 GLN CG   C  -1.224 -19.153 -29.016 1.00 . A A . 292 GLN CG   1 1 
        6 17662 1 1 174 GLN H    H  -0.221 -17.899 -25.999 1.00 . A A . 292 GLN H    1 1 
        6 17663 1 1 174 GLN HA   H  -1.865 -20.308 -26.550 1.00 . A A . 292 GLN HA   1 1 
        6 17664 1 1 174 GLN HB2  H   0.630 -19.259 -27.952 1.00 . A A . 292 GLN HB2  1 1 
        6 17665 1 1 174 GLN HB3  H  -0.100 -20.824 -28.287 1.00 . A A . 292 GLN HB3  1 1 
        6 17666 1 1 174 GLN HE21 H  -3.414 -18.776 -27.777 1.00 . A A . 292 GLN HE21 1 1 
        6 17667 1 1 174 GLN HE22 H  -4.434 -19.949 -28.534 1.00 . A A . 292 GLN HE22 1 1 
        6 17668 1 1 174 GLN HG2  H  -1.424 -18.129 -28.717 1.00 . A A . 292 GLN HG2  1 1 
        6 17669 1 1 174 GLN HG3  H  -0.705 -19.136 -29.970 1.00 . A A . 292 GLN HG3  1 1 
        6 17670 1 1 174 GLN N    N  -1.004 -18.486 -25.970 1.00 . A A . 292 GLN N    1 1 
        6 17671 1 1 174 GLN NE2  N  -3.571 -19.497 -28.425 1.00 . A A . 292 GLN NE2  1 1 
        6 17672 1 1 174 GLN O    O   1.244 -20.447 -25.510 1.00 . A A . 292 GLN O    1 1 
        6 17673 1 1 174 GLN OE1  O  -2.681 -20.778 -30.034 1.00 . A A . 292 GLN OE1  1 1 
        6 17674 1 1 175 PRO C    C   0.913 -23.784 -24.792 1.00 . A A . 293 PRO C    1 1 
        6 17675 1 1 175 PRO CA   C   0.240 -22.636 -23.980 1.00 . A A . 293 PRO CA   1 1 
        6 17676 1 1 175 PRO CB   C  -0.849 -23.182 -23.020 1.00 . A A . 293 PRO CB   1 1 
        6 17677 1 1 175 PRO CD   C  -2.006 -22.034 -24.793 1.00 . A A . 293 PRO CD   1 1 
        6 17678 1 1 175 PRO CG   C  -2.091 -23.236 -23.862 1.00 . A A . 293 PRO CG   1 1 
        6 17679 1 1 175 PRO HA   H   0.995 -22.097 -23.414 1.00 . A A . 293 PRO HA   1 1 
        6 17680 1 1 175 PRO HB2  H  -0.570 -24.164 -22.645 1.00 . A A . 293 PRO HB2  1 1 
        6 17681 1 1 175 PRO HB3  H  -0.971 -22.503 -22.180 1.00 . A A . 293 PRO HB3  1 1 
        6 17682 1 1 175 PRO HD2  H  -2.381 -22.284 -25.777 1.00 . A A . 293 PRO HD2  1 1 
        6 17683 1 1 175 PRO HD3  H  -2.560 -21.192 -24.389 1.00 . A A . 293 PRO HD3  1 1 
        6 17684 1 1 175 PRO HG2  H  -2.110 -24.163 -24.433 1.00 . A A . 293 PRO HG2  1 1 
        6 17685 1 1 175 PRO HG3  H  -2.974 -23.171 -23.235 1.00 . A A . 293 PRO HG3  1 1 
        6 17686 1 1 175 PRO N    N  -0.544 -21.717 -24.850 1.00 . A A . 293 PRO N    1 1 
        6 17687 1 1 175 PRO O    O   0.468 -24.087 -25.907 1.00 . A A . 293 PRO O    1 1 
        6 17688 1 1 176 PRO C    C   1.682 -26.840 -24.910 1.00 . A A . 294 PRO C    1 1 
        6 17689 1 1 176 PRO CA   C   2.645 -25.614 -24.887 1.00 . A A . 294 PRO CA   1 1 
        6 17690 1 1 176 PRO CB   C   3.896 -25.886 -23.997 1.00 . A A . 294 PRO CB   1 1 
        6 17691 1 1 176 PRO CD   C   2.727 -24.033 -23.006 1.00 . A A . 294 PRO CD   1 1 
        6 17692 1 1 176 PRO CG   C   3.571 -25.248 -22.678 1.00 . A A . 294 PRO CG   1 1 
        6 17693 1 1 176 PRO HA   H   2.962 -25.387 -25.900 1.00 . A A . 294 PRO HA   1 1 
        6 17694 1 1 176 PRO HB2  H   4.067 -26.957 -23.894 1.00 . A A . 294 PRO HB2  1 1 
        6 17695 1 1 176 PRO HB3  H   4.773 -25.432 -24.449 1.00 . A A . 294 PRO HB3  1 1 
        6 17696 1 1 176 PRO HD2  H   2.028 -23.826 -22.203 1.00 . A A . 294 PRO HD2  1 1 
        6 17697 1 1 176 PRO HD3  H   3.354 -23.163 -23.184 1.00 . A A . 294 PRO HD3  1 1 
        6 17698 1 1 176 PRO HG2  H   3.010 -25.944 -22.057 1.00 . A A . 294 PRO HG2  1 1 
        6 17699 1 1 176 PRO HG3  H   4.480 -24.953 -22.165 1.00 . A A . 294 PRO HG3  1 1 
        6 17700 1 1 176 PRO N    N   2.008 -24.426 -24.250 1.00 . A A . 294 PRO N    1 1 
        6 17701 1 1 176 PRO O    O   1.221 -27.274 -23.847 1.00 . A A . 294 PRO O    1 1 
        6 17702 1 1 177 PRO C    C   1.187 -29.842 -25.666 1.00 . A A . 295 PRO C    1 1 
        6 17703 1 1 177 PRO CA   C   0.484 -28.599 -26.249 1.00 . A A . 295 PRO CA   1 1 
        6 17704 1 1 177 PRO CB   C   0.254 -28.739 -27.784 1.00 . A A . 295 PRO CB   1 1 
        6 17705 1 1 177 PRO CD   C   1.622 -26.800 -27.463 1.00 . A A . 295 PRO CD   1 1 
        6 17706 1 1 177 PRO CG   C   0.526 -27.368 -28.330 1.00 . A A . 295 PRO CG   1 1 
        6 17707 1 1 177 PRO HA   H  -0.475 -28.464 -25.749 1.00 . A A . 295 PRO HA   1 1 
        6 17708 1 1 177 PRO HB2  H   0.936 -29.474 -28.205 1.00 . A A . 295 PRO HB2  1 1 
        6 17709 1 1 177 PRO HB3  H  -0.767 -29.050 -27.981 1.00 . A A . 295 PRO HB3  1 1 
        6 17710 1 1 177 PRO HD2  H   2.599 -27.123 -27.809 1.00 . A A . 295 PRO HD2  1 1 
        6 17711 1 1 177 PRO HD3  H   1.571 -25.718 -27.443 1.00 . A A . 295 PRO HD3  1 1 
        6 17712 1 1 177 PRO HG2  H   0.850 -27.436 -29.365 1.00 . A A . 295 PRO HG2  1 1 
        6 17713 1 1 177 PRO HG3  H  -0.369 -26.755 -28.263 1.00 . A A . 295 PRO HG3  1 1 
        6 17714 1 1 177 PRO N    N   1.316 -27.372 -26.128 1.00 . A A . 295 PRO N    1 1 
        6 17715 1 1 177 PRO O    O   0.597 -30.572 -24.850 1.00 . A A . 295 PRO O    1 1 
        6 17716 1 1 178 ALA C    C   3.565 -30.798 -24.041 1.00 . A A . 296 ALA C    1 1 
        6 17717 1 1 178 ALA CA   C   3.294 -31.132 -25.520 1.00 . A A . 296 ALA CA   1 1 
        6 17718 1 1 178 ALA CB   C   4.614 -31.266 -26.297 1.00 . A A . 296 ALA CB   1 1 
        6 17719 1 1 178 ALA H    H   2.791 -29.557 -26.856 1.00 . A A . 296 ALA H    1 1 
        6 17720 1 1 178 ALA HA   H   2.765 -32.081 -25.586 1.00 . A A . 296 ALA HA   1 1 
        6 17721 1 1 178 ALA HB1  H   5.217 -32.058 -25.868 1.00 . A A . 296 ALA HB1  1 1 
        6 17722 1 1 178 ALA HB2  H   5.164 -30.334 -26.252 1.00 . A A . 296 ALA HB2  1 1 
        6 17723 1 1 178 ALA HB3  H   4.403 -31.504 -27.333 1.00 . A A . 296 ALA HB3  1 1 
        6 17724 1 1 178 ALA N    N   2.436 -30.098 -26.121 1.00 . A A . 296 ALA N    1 1 
        6 17725 1 1 178 ALA O    O   3.991 -29.676 -23.739 1.00 . A A . 296 ALA O    1 1 
        6 17726 1 1 179 LEU C    C   3.936 -33.009 -21.133 1.00 . A A . 297 LEU C    1 1 
        6 17727 1 1 179 LEU CA   C   3.518 -31.643 -21.691 1.00 . A A . 297 LEU CA   1 1 
        6 17728 1 1 179 LEU CB   C   2.186 -31.187 -21.002 1.00 . A A . 297 LEU CB   1 1 
        6 17729 1 1 179 LEU CD1  C   0.289 -29.492 -20.666 1.00 . A A . 297 LEU CD1  1 1 
        6 17730 1 1 179 LEU CD2  C   2.671 -28.660 -21.052 1.00 . A A . 297 LEU CD2  1 1 
        6 17731 1 1 179 LEU CG   C   1.636 -29.766 -21.365 1.00 . A A . 297 LEU CG   1 1 
        6 17732 1 1 179 LEU H    H   3.103 -32.667 -23.496 1.00 . A A . 297 LEU H    1 1 
        6 17733 1 1 179 LEU HA   H   4.299 -30.912 -21.491 1.00 . A A . 297 LEU HA   1 1 
        6 17734 1 1 179 LEU HB2  H   1.415 -31.912 -21.249 1.00 . A A . 297 LEU HB2  1 1 
        6 17735 1 1 179 LEU HB3  H   2.334 -31.219 -19.923 1.00 . A A . 297 LEU HB3  1 1 
        6 17736 1 1 179 LEU HD11 H  -0.094 -28.530 -20.979 1.00 . A A . 297 LEU HD11 1 1 
        6 17737 1 1 179 LEU HD12 H   0.419 -29.492 -19.590 1.00 . A A . 297 LEU HD12 1 1 
        6 17738 1 1 179 LEU HD13 H  -0.420 -30.262 -20.939 1.00 . A A . 297 LEU HD13 1 1 
        6 17739 1 1 179 LEU HD21 H   3.571 -28.837 -21.623 1.00 . A A . 297 LEU HD21 1 1 
        6 17740 1 1 179 LEU HD22 H   2.911 -28.661 -19.998 1.00 . A A . 297 LEU HD22 1 1 
        6 17741 1 1 179 LEU HD23 H   2.265 -27.691 -21.324 1.00 . A A . 297 LEU HD23 1 1 
        6 17742 1 1 179 LEU HG   H   1.448 -29.737 -22.433 1.00 . A A . 297 LEU HG   1 1 
        6 17743 1 1 179 LEU N    N   3.363 -31.786 -23.154 1.00 . A A . 297 LEU N    1 1 
        6 17744 1 1 179 LEU O    O   3.297 -34.025 -21.447 1.00 . A A . 297 LEU O    1 1 
        6 17745 1 1 180 ARG C    C   4.753 -34.486 -18.329 1.00 . A A . 298 ARG C    1 1 
        6 17746 1 1 180 ARG CA   C   5.472 -34.290 -19.683 1.00 . A A . 298 ARG CA   1 1 
        6 17747 1 1 180 ARG CB   C   7.021 -34.311 -19.542 1.00 . A A . 298 ARG CB   1 1 
        6 17748 1 1 180 ARG CD   C   9.109 -33.290 -18.473 1.00 . A A . 298 ARG CD   1 1 
        6 17749 1 1 180 ARG CG   C   7.608 -33.150 -18.717 1.00 . A A . 298 ARG CG   1 1 
        6 17750 1 1 180 ARG CZ   C  10.107 -31.074 -17.922 1.00 . A A . 298 ARG CZ   1 1 
        6 17751 1 1 180 ARG H    H   5.487 -32.209 -20.144 1.00 . A A . 298 ARG H    1 1 
        6 17752 1 1 180 ARG HA   H   5.185 -35.125 -20.330 1.00 . A A . 298 ARG HA   1 1 
        6 17753 1 1 180 ARG HB2  H   7.314 -35.247 -19.074 1.00 . A A . 298 ARG HB2  1 1 
        6 17754 1 1 180 ARG HB3  H   7.453 -34.275 -20.534 1.00 . A A . 298 ARG HB3  1 1 
        6 17755 1 1 180 ARG HD2  H   9.304 -34.260 -18.026 1.00 . A A . 298 ARG HD2  1 1 
        6 17756 1 1 180 ARG HD3  H   9.639 -33.217 -19.419 1.00 . A A . 298 ARG HD3  1 1 
        6 17757 1 1 180 ARG HE   H   9.479 -32.434 -16.599 1.00 . A A . 298 ARG HE   1 1 
        6 17758 1 1 180 ARG HG2  H   7.428 -32.216 -19.243 1.00 . A A . 298 ARG HG2  1 1 
        6 17759 1 1 180 ARG HG3  H   7.101 -33.110 -17.756 1.00 . A A . 298 ARG HG3  1 1 
        6 17760 1 1 180 ARG HH11 H  10.163 -31.429 -19.917 1.00 . A A . 298 ARG HH11 1 1 
        6 17761 1 1 180 ARG HH12 H  10.768 -29.876 -19.422 1.00 . A A . 298 ARG HH12 1 1 
        6 17762 1 1 180 ARG HH21 H  10.272 -30.428 -16.022 1.00 . A A . 298 ARG HH21 1 1 
        6 17763 1 1 180 ARG HH22 H  10.812 -29.331 -17.245 1.00 . A A . 298 ARG HH22 1 1 
        6 17764 1 1 180 ARG N    N   5.006 -33.046 -20.326 1.00 . A A . 298 ARG N    1 1 
        6 17765 1 1 180 ARG NE   N   9.584 -32.250 -17.560 1.00 . A A . 298 ARG NE   1 1 
        6 17766 1 1 180 ARG NH1  N  10.365 -30.773 -19.191 1.00 . A A . 298 ARG NH1  1 1 
        6 17767 1 1 180 ARG NH2  N  10.424 -30.212 -16.988 1.00 . A A . 298 ARG NH2  1 1 
        6 17768 1 1 180 ARG O    O   5.327 -34.364 -17.235 1.00 . A A . 298 ARG O    1 1 
        6 17769 1 1 181 ASN C    C   2.921 -36.519 -16.834 1.00 . A A . 299 ASN C    1 1 
        6 17770 1 1 181 ASN CA   C   2.617 -35.069 -17.272 1.00 . A A . 299 ASN CA   1 1 
        6 17771 1 1 181 ASN CB   C   1.123 -34.879 -17.657 1.00 . A A . 299 ASN CB   1 1 
        6 17772 1 1 181 ASN CG   C   0.171 -34.938 -16.460 1.00 . A A . 299 ASN CG   1 1 
        6 17773 1 1 181 ASN H    H   3.056 -34.766 -19.320 1.00 . A A . 299 ASN H    1 1 
        6 17774 1 1 181 ASN HA   H   2.876 -34.383 -16.467 1.00 . A A . 299 ASN HA   1 1 
        6 17775 1 1 181 ASN HB2  H   1.005 -33.911 -18.134 1.00 . A A . 299 ASN HB2  1 1 
        6 17776 1 1 181 ASN HB3  H   0.835 -35.648 -18.366 1.00 . A A . 299 ASN HB3  1 1 
        6 17777 1 1 181 ASN HD21 H   0.292 -32.960 -16.230 1.00 . A A . 299 ASN HD21 1 1 
        6 17778 1 1 181 ASN HD22 H  -0.710 -33.795 -15.097 1.00 . A A . 299 ASN HD22 1 1 
        6 17779 1 1 181 ASN N    N   3.461 -34.767 -18.432 1.00 . A A . 299 ASN N    1 1 
        6 17780 1 1 181 ASN ND2  N  -0.116 -33.784 -15.870 1.00 . A A . 299 ASN ND2  1 1 
        6 17781 1 1 181 ASN O    O   3.212 -37.363 -17.698 1.00 . A A . 299 ASN O    1 1 
        6 17782 1 1 181 ASN OD1  O  -0.306 -36.008 -16.074 1.00 . A A . 299 ASN OD1  1 1 
        6 17783 1 1 182 THR C    C   2.708 -39.306 -15.640 1.00 . A A . 300 THR C    1 1 
        6 17784 1 1 182 THR CA   C   3.306 -38.079 -14.912 1.00 . A A . 300 THR CA   1 1 
        6 17785 1 1 182 THR CB   C   2.963 -38.144 -13.391 1.00 . A A . 300 THR CB   1 1 
        6 17786 1 1 182 THR CG2  C   3.855 -37.203 -12.571 1.00 . A A . 300 THR CG2  1 1 
        6 17787 1 1 182 THR H    H   2.527 -36.091 -14.905 1.00 . A A . 300 THR H    1 1 
        6 17788 1 1 182 THR HA   H   4.395 -38.115 -15.008 1.00 . A A . 300 THR HA   1 1 
        6 17789 1 1 182 THR HB   H   3.127 -39.162 -13.036 1.00 . A A . 300 THR HB   1 1 
        6 17790 1 1 182 THR HG1  H   1.458 -36.859 -13.336 1.00 . A A . 300 THR HG1  1 1 
        6 17791 1 1 182 THR HG21 H   3.604 -37.285 -11.522 1.00 . A A . 300 THR HG21 1 1 
        6 17792 1 1 182 THR HG22 H   3.708 -36.175 -12.890 1.00 . A A . 300 THR HG22 1 1 
        6 17793 1 1 182 THR HG23 H   4.896 -37.472 -12.708 1.00 . A A . 300 THR HG23 1 1 
        6 17794 1 1 182 THR N    N   2.873 -36.788 -15.506 1.00 . A A . 300 THR N    1 1 
        6 17795 1 1 182 THR O    O   1.506 -39.585 -15.550 1.00 . A A . 300 THR O    1 1 
        6 17796 1 1 182 THR OG1  O   1.579 -37.802 -13.184 1.00 . A A . 300 THR OG1  1 1 
        6 17797 1 1 183 GLY C    C   4.155 -41.206 -18.421 1.00 . A A . 301 GLY C    1 1 
        6 17798 1 1 183 GLY CA   C   3.207 -41.109 -17.242 1.00 . A A . 301 GLY CA   1 1 
        6 17799 1 1 183 GLY H    H   4.516 -39.713 -16.369 1.00 . A A . 301 GLY H    1 1 
        6 17800 1 1 183 GLY HA2  H   3.259 -42.024 -16.662 1.00 . A A . 301 GLY HA2  1 1 
        6 17801 1 1 183 GLY HA3  H   2.200 -40.977 -17.615 1.00 . A A . 301 GLY HA3  1 1 
        6 17802 1 1 183 GLY N    N   3.577 -39.988 -16.390 1.00 . A A . 301 GLY N    1 1 
        6 17803 1 1 183 GLY O    O   5.217 -40.576 -18.424 1.00 . A A . 301 GLY O    1 1 
        6 17804 1 1 184 LYS C    C   4.138 -41.318 -21.783 1.00 . A A . 302 LYS C    1 1 
        6 17805 1 1 184 LYS CA   C   4.634 -42.205 -20.626 1.00 . A A . 302 LYS CA   1 1 
        6 17806 1 1 184 LYS CB   C   4.628 -43.708 -21.005 1.00 . A A . 302 LYS CB   1 1 
        6 17807 1 1 184 LYS CD   C   4.999 -46.145 -20.233 1.00 . A A . 302 LYS CD   1 1 
        6 17808 1 1 184 LYS CE   C   3.576 -46.581 -20.628 1.00 . A A . 302 LYS CE   1 1 
        6 17809 1 1 184 LYS CG   C   5.090 -44.649 -19.863 1.00 . A A . 302 LYS CG   1 1 
        6 17810 1 1 184 LYS H    H   2.928 -42.454 -19.382 1.00 . A A . 302 LYS H    1 1 
        6 17811 1 1 184 LYS HA   H   5.660 -41.915 -20.388 1.00 . A A . 302 LYS HA   1 1 
        6 17812 1 1 184 LYS HB2  H   3.619 -43.987 -21.288 1.00 . A A . 302 LYS HB2  1 1 
        6 17813 1 1 184 LYS HB3  H   5.284 -43.859 -21.858 1.00 . A A . 302 LYS HB3  1 1 
        6 17814 1 1 184 LYS HD2  H   5.667 -46.344 -21.067 1.00 . A A . 302 LYS HD2  1 1 
        6 17815 1 1 184 LYS HD3  H   5.319 -46.735 -19.382 1.00 . A A . 302 LYS HD3  1 1 
        6 17816 1 1 184 LYS HE2  H   2.896 -46.356 -19.820 1.00 . A A . 302 LYS HE2  1 1 
        6 17817 1 1 184 LYS HE3  H   3.272 -46.037 -21.515 1.00 . A A . 302 LYS HE3  1 1 
        6 17818 1 1 184 LYS HG2  H   6.122 -44.420 -19.620 1.00 . A A . 302 LYS HG2  1 1 
        6 17819 1 1 184 LYS HG3  H   4.474 -44.467 -18.986 1.00 . A A . 302 LYS HG3  1 1 
        6 17820 1 1 184 LYS HZ1  H   2.545 -48.284 -21.230 1.00 . A A . 302 LYS HZ1  1 1 
        6 17821 1 1 184 LYS HZ2  H   3.729 -48.578 -20.060 1.00 . A A . 302 LYS HZ2  1 1 
        6 17822 1 1 184 LYS HZ3  H   4.179 -48.289 -21.662 1.00 . A A . 302 LYS HZ3  1 1 
        6 17823 1 1 184 LYS N    N   3.791 -41.993 -19.432 1.00 . A A . 302 LYS N    1 1 
        6 17824 1 1 184 LYS NZ   N   3.503 -48.033 -20.915 1.00 . A A . 302 LYS NZ   1 1 
        6 17825 1 1 184 LYS O    O   3.639 -41.816 -22.807 1.00 . A A . 302 LYS O    1 1 
        6 17826 1 1 185 SER C    C   4.909 -38.962 -23.737 1.00 . A A . 303 SER C    1 1 
        6 17827 1 1 185 SER CA   C   3.874 -38.996 -22.595 1.00 . A A . 303 SER CA   1 1 
        6 17828 1 1 185 SER CB   C   3.728 -37.597 -21.948 1.00 . A A . 303 SER CB   1 1 
        6 17829 1 1 185 SER H    H   4.627 -39.680 -20.737 1.00 . A A . 303 SER H    1 1 
        6 17830 1 1 185 SER HA   H   2.910 -39.294 -23.002 1.00 . A A . 303 SER HA   1 1 
        6 17831 1 1 185 SER HB2  H   3.012 -37.649 -21.138 1.00 . A A . 303 SER HB2  1 1 
        6 17832 1 1 185 SER HB3  H   4.685 -37.270 -21.554 1.00 . A A . 303 SER HB3  1 1 
        6 17833 1 1 185 SER HG   H   3.083 -35.808 -22.442 1.00 . A A . 303 SER HG   1 1 
        6 17834 1 1 185 SER N    N   4.260 -39.994 -21.588 1.00 . A A . 303 SER N    1 1 
        6 17835 1 1 185 SER O    O   6.089 -38.677 -23.507 1.00 . A A . 303 SER O    1 1 
        6 17836 1 1 185 SER OG   O   3.274 -36.634 -22.892 1.00 . A A . 303 SER OG   1 1 
        6 17837 1 1 186 GLY C    C   4.584 -38.530 -27.308 1.00 . A A . 304 GLY C    1 1 
        6 17838 1 1 186 GLY CA   C   5.290 -39.254 -26.159 1.00 . A A . 304 GLY CA   1 1 
        6 17839 1 1 186 GLY H    H   3.514 -39.543 -25.050 1.00 . A A . 304 GLY H    1 1 
        6 17840 1 1 186 GLY HA2  H   6.230 -38.753 -25.947 1.00 . A A . 304 GLY HA2  1 1 
        6 17841 1 1 186 GLY HA3  H   5.506 -40.272 -26.461 1.00 . A A . 304 GLY HA3  1 1 
        6 17842 1 1 186 GLY N    N   4.451 -39.284 -24.960 1.00 . A A . 304 GLY N    1 1 
        6 17843 1 1 186 GLY O    O   4.050 -39.193 -28.204 1.00 . A A . 304 GLY O    1 1 
        6 17844 1 1 187 PRO C    C   4.595 -36.438 -29.723 1.00 . A A . 305 PRO C    1 1 
        6 17845 1 1 187 PRO CA   C   3.868 -36.338 -28.349 1.00 . A A . 305 PRO CA   1 1 
        6 17846 1 1 187 PRO CB   C   3.898 -34.885 -27.768 1.00 . A A . 305 PRO CB   1 1 
        6 17847 1 1 187 PRO CD   C   5.158 -36.265 -26.272 1.00 . A A . 305 PRO CD   1 1 
        6 17848 1 1 187 PRO CG   C   4.264 -35.051 -26.319 1.00 . A A . 305 PRO CG   1 1 
        6 17849 1 1 187 PRO HA   H   2.832 -36.657 -28.463 1.00 . A A . 305 PRO HA   1 1 
        6 17850 1 1 187 PRO HB2  H   4.641 -34.287 -28.295 1.00 . A A . 305 PRO HB2  1 1 
        6 17851 1 1 187 PRO HB3  H   2.928 -34.418 -27.879 1.00 . A A . 305 PRO HB3  1 1 
        6 17852 1 1 187 PRO HD2  H   6.179 -36.011 -26.538 1.00 . A A . 305 PRO HD2  1 1 
        6 17853 1 1 187 PRO HD3  H   5.128 -36.723 -25.290 1.00 . A A . 305 PRO HD3  1 1 
        6 17854 1 1 187 PRO HG2  H   4.794 -34.173 -25.964 1.00 . A A . 305 PRO HG2  1 1 
        6 17855 1 1 187 PRO HG3  H   3.372 -35.214 -25.722 1.00 . A A . 305 PRO HG3  1 1 
        6 17856 1 1 187 PRO N    N   4.546 -37.150 -27.299 1.00 . A A . 305 PRO N    1 1 
        7 17857 1 1   4 VAL C    C   9.914  -1.320  -6.285 1.00 . A A . 122 VAL C    1 1 
        7 17858 1 1   4 VAL CA   C   9.831  -0.884  -4.811 1.00 . A A . 122 VAL CA   1 1 
        7 17859 1 1   4 VAL CB   C  10.720   0.393  -4.518 1.00 . A A . 122 VAL CB   1 1 
        7 17860 1 1   4 VAL CG1  C  12.210   0.157  -4.866 1.00 . A A . 122 VAL CG1  1 1 
        7 17861 1 1   4 VAL CG2  C  10.154   1.654  -5.222 1.00 . A A . 122 VAL CG2  1 1 
        7 17862 1 1   4 VAL H    H  11.090  -2.451  -4.165 1.00 . A A . 122 VAL H    1 1 
        7 17863 1 1   4 VAL HA   H   8.794  -0.639  -4.582 1.00 . A A . 122 VAL HA   1 1 
        7 17864 1 1   4 VAL HB   H  10.673   0.579  -3.445 1.00 . A A . 122 VAL HB   1 1 
        7 17865 1 1   4 VAL HG11 H  12.312  -0.032  -5.927 1.00 . A A . 122 VAL HG11 1 1 
        7 17866 1 1   4 VAL HG12 H  12.582  -0.701  -4.317 1.00 . A A . 122 VAL HG12 1 1 
        7 17867 1 1   4 VAL HG13 H  12.798   1.028  -4.598 1.00 . A A . 122 VAL HG13 1 1 
        7 17868 1 1   4 VAL HG21 H   9.143   1.841  -4.880 1.00 . A A . 122 VAL HG21 1 1 
        7 17869 1 1   4 VAL HG22 H  10.144   1.499  -6.294 1.00 . A A . 122 VAL HG22 1 1 
        7 17870 1 1   4 VAL HG23 H  10.771   2.515  -4.994 1.00 . A A . 122 VAL HG23 1 1 
        7 17871 1 1   4 VAL N    N  10.238  -2.012  -3.964 1.00 . A A . 122 VAL N    1 1 
        7 17872 1 1   4 VAL O    O  10.647  -2.265  -6.612 1.00 . A A . 122 VAL O    1 1 
        7 17873 1 1   5 TRP C    C  10.221  -0.273  -9.339 1.00 . A A . 123 TRP C    1 1 
        7 17874 1 1   5 TRP CA   C   9.093  -1.010  -8.592 1.00 . A A . 123 TRP CA   1 1 
        7 17875 1 1   5 TRP CB   C   7.699  -0.680  -9.218 1.00 . A A . 123 TRP CB   1 1 
        7 17876 1 1   5 TRP CD1  C   7.140   1.806  -8.703 1.00 . A A . 123 TRP CD1  1 1 
        7 17877 1 1   5 TRP CD2  C   7.514   1.373 -10.871 1.00 . A A . 123 TRP CD2  1 1 
        7 17878 1 1   5 TRP CE2  C   7.220   2.739 -10.732 1.00 . A A . 123 TRP CE2  1 1 
        7 17879 1 1   5 TRP CE3  C   7.782   0.867 -12.150 1.00 . A A . 123 TRP CE3  1 1 
        7 17880 1 1   5 TRP CG   C   7.454   0.785  -9.560 1.00 . A A . 123 TRP CG   1 1 
        7 17881 1 1   5 TRP CH2  C   7.459   3.089 -13.058 1.00 . A A . 123 TRP CH2  1 1 
        7 17882 1 1   5 TRP CZ2  C   7.195   3.610 -11.821 1.00 . A A . 123 TRP CZ2  1 1 
        7 17883 1 1   5 TRP CZ3  C   7.757   1.730 -13.228 1.00 . A A . 123 TRP CZ3  1 1 
        7 17884 1 1   5 TRP H    H   8.542   0.036  -6.833 1.00 . A A . 123 TRP H    1 1 
        7 17885 1 1   5 TRP HA   H   9.266  -2.083  -8.686 1.00 . A A . 123 TRP HA   1 1 
        7 17886 1 1   5 TRP HB2  H   7.583  -1.255 -10.132 1.00 . A A . 123 TRP HB2  1 1 
        7 17887 1 1   5 TRP HB3  H   6.926  -0.989  -8.522 1.00 . A A . 123 TRP HB3  1 1 
        7 17888 1 1   5 TRP HD1  H   7.032   1.696  -7.633 1.00 . A A . 123 TRP HD1  1 1 
        7 17889 1 1   5 TRP HE1  H   6.783   3.855  -9.014 1.00 . A A . 123 TRP HE1  1 1 
        7 17890 1 1   5 TRP HE3  H   8.011  -0.182 -12.299 1.00 . A A . 123 TRP HE3  1 1 
        7 17891 1 1   5 TRP HH2  H   7.438   3.729 -13.934 1.00 . A A . 123 TRP HH2  1 1 
        7 17892 1 1   5 TRP HZ2  H   6.963   4.662 -11.706 1.00 . A A . 123 TRP HZ2  1 1 
        7 17893 1 1   5 TRP HZ3  H   7.953   1.354 -14.225 1.00 . A A . 123 TRP HZ3  1 1 
        7 17894 1 1   5 TRP N    N   9.123  -0.677  -7.161 1.00 . A A . 123 TRP N    1 1 
        7 17895 1 1   5 TRP NE1  N   7.004   2.981  -9.403 1.00 . A A . 123 TRP NE1  1 1 
        7 17896 1 1   5 TRP O    O  10.683   0.796  -8.907 1.00 . A A . 123 TRP O    1 1 
        7 17897 1 1   6 GLU C    C  11.176  -0.788 -12.810 1.00 . A A . 124 GLU C    1 1 
        7 17898 1 1   6 GLU CA   C  11.570  -0.258 -11.420 1.00 . A A . 124 GLU CA   1 1 
        7 17899 1 1   6 GLU CB   C  13.048  -0.604 -11.047 1.00 . A A . 124 GLU CB   1 1 
        7 17900 1 1   6 GLU CD   C  13.986   1.607 -11.984 1.00 . A A . 124 GLU CD   1 1 
        7 17901 1 1   6 GLU CG   C  14.135   0.072 -11.911 1.00 . A A . 124 GLU CG   1 1 
        7 17902 1 1   6 GLU H    H  10.305  -1.763 -10.656 1.00 . A A . 124 GLU H    1 1 
        7 17903 1 1   6 GLU HA   H  11.426   0.822 -11.408 1.00 . A A . 124 GLU HA   1 1 
        7 17904 1 1   6 GLU HB2  H  13.213  -0.305 -10.015 1.00 . A A . 124 GLU HB2  1 1 
        7 17905 1 1   6 GLU HB3  H  13.182  -1.677 -11.111 1.00 . A A . 124 GLU HB3  1 1 
        7 17906 1 1   6 GLU HG2  H  15.112  -0.160 -11.490 1.00 . A A . 124 GLU HG2  1 1 
        7 17907 1 1   6 GLU HG3  H  14.085  -0.341 -12.914 1.00 . A A . 124 GLU HG3  1 1 
        7 17908 1 1   6 GLU N    N  10.640  -0.862 -10.457 1.00 . A A . 124 GLU N    1 1 
        7 17909 1 1   6 GLU O    O  10.520  -1.836 -12.895 1.00 . A A . 124 GLU O    1 1 
        7 17910 1 1   6 GLU OE1  O  13.567   2.130 -13.042 1.00 . A A . 124 GLU OE1  1 1 
        7 17911 1 1   6 GLU OE2  O  14.247   2.291 -10.967 1.00 . A A . 124 GLU OE2  1 1 
        7 17912 1 1   7 ASP C    C  12.185  -1.587 -15.743 1.00 . A A . 125 ASP C    1 1 
        7 17913 1 1   7 ASP CA   C  11.202  -0.490 -15.278 1.00 . A A . 125 ASP CA   1 1 
        7 17914 1 1   7 ASP CB   C  11.181   0.723 -16.252 1.00 . A A . 125 ASP CB   1 1 
        7 17915 1 1   7 ASP CG   C  10.598   0.365 -17.639 1.00 . A A . 125 ASP CG   1 1 
        7 17916 1 1   7 ASP H    H  12.035   0.767 -13.762 1.00 . A A . 125 ASP H    1 1 
        7 17917 1 1   7 ASP HA   H  10.202  -0.926 -15.255 1.00 . A A . 125 ASP HA   1 1 
        7 17918 1 1   7 ASP HB2  H  10.575   1.514 -15.821 1.00 . A A . 125 ASP HB2  1 1 
        7 17919 1 1   7 ASP HB3  H  12.193   1.094 -16.375 1.00 . A A . 125 ASP HB3  1 1 
        7 17920 1 1   7 ASP N    N  11.532  -0.064 -13.894 1.00 . A A . 125 ASP N    1 1 
        7 17921 1 1   7 ASP O    O  13.010  -1.385 -16.642 1.00 . A A . 125 ASP O    1 1 
        7 17922 1 1   7 ASP OD1  O  11.335   0.362 -18.647 1.00 . A A . 125 ASP OD1  1 1 
        7 17923 1 1   7 ASP OD2  O   9.388   0.071 -17.718 1.00 . A A . 125 ASP OD2  1 1 
        7 17924 1 1   8 THR C    C  12.167  -5.092 -14.563 1.00 . A A . 126 THR C    1 1 
        7 17925 1 1   8 THR CA   C  12.921  -3.925 -15.225 1.00 . A A . 126 THR CA   1 1 
        7 17926 1 1   8 THR CB   C  14.353  -3.780 -14.553 1.00 . A A . 126 THR CB   1 1 
        7 17927 1 1   8 THR CG2  C  15.357  -2.993 -15.406 1.00 . A A . 126 THR CG2  1 1 
        7 17928 1 1   8 THR H    H  11.339  -2.804 -14.424 1.00 . A A . 126 THR H    1 1 
        7 17929 1 1   8 THR HA   H  13.043  -4.132 -16.288 1.00 . A A . 126 THR HA   1 1 
        7 17930 1 1   8 THR HB   H  14.760  -4.781 -14.397 1.00 . A A . 126 THR HB   1 1 
        7 17931 1 1   8 THR HG1  H  13.483  -2.540 -13.290 1.00 . A A . 126 THR HG1  1 1 
        7 17932 1 1   8 THR HG21 H  15.488  -3.479 -16.365 1.00 . A A . 126 THR HG21 1 1 
        7 17933 1 1   8 THR HG22 H  16.307  -2.947 -14.899 1.00 . A A . 126 THR HG22 1 1 
        7 17934 1 1   8 THR HG23 H  14.987  -1.983 -15.561 1.00 . A A . 126 THR HG23 1 1 
        7 17935 1 1   8 THR N    N  12.073  -2.738 -15.070 1.00 . A A . 126 THR N    1 1 
        7 17936 1 1   8 THR O    O  12.391  -5.398 -13.384 1.00 . A A . 126 THR O    1 1 
        7 17937 1 1   8 THR OG1  O  14.221  -3.155 -13.266 1.00 . A A . 126 THR OG1  1 1 
        7 17938 1 1   9 ASP C    C  11.284  -8.128 -15.094 1.00 . A A . 127 ASP C    1 1 
        7 17939 1 1   9 ASP CA   C  10.466  -6.866 -14.810 1.00 . A A . 127 ASP CA   1 1 
        7 17940 1 1   9 ASP CB   C   9.067  -6.969 -15.485 1.00 . A A . 127 ASP CB   1 1 
        7 17941 1 1   9 ASP CG   C   9.130  -7.260 -16.995 1.00 . A A . 127 ASP CG   1 1 
        7 17942 1 1   9 ASP H    H  10.984  -5.307 -16.168 1.00 . A A . 127 ASP H    1 1 
        7 17943 1 1   9 ASP HA   H  10.329  -6.768 -13.733 1.00 . A A . 127 ASP HA   1 1 
        7 17944 1 1   9 ASP HB2  H   8.505  -7.763 -15.000 1.00 . A A . 127 ASP HB2  1 1 
        7 17945 1 1   9 ASP HB3  H   8.534  -6.036 -15.340 1.00 . A A . 127 ASP HB3  1 1 
        7 17946 1 1   9 ASP N    N  11.207  -5.679 -15.290 1.00 . A A . 127 ASP N    1 1 
        7 17947 1 1   9 ASP O    O  11.140  -9.130 -14.404 1.00 . A A . 127 ASP O    1 1 
        7 17948 1 1   9 ASP OD1  O   8.763  -8.376 -17.424 1.00 . A A . 127 ASP OD1  1 1 
        7 17949 1 1   9 ASP OD2  O   9.574  -6.375 -17.755 1.00 . A A . 127 ASP OD2  1 1 
        7 17950 1 1  10 LEU C    C  14.109  -9.514 -15.620 1.00 . A A . 128 LEU C    1 1 
        7 17951 1 1  10 LEU CA   C  12.984  -9.135 -16.608 1.00 . A A . 128 LEU CA   1 1 
        7 17952 1 1  10 LEU CB   C  13.601  -8.733 -17.975 1.00 . A A . 128 LEU CB   1 1 
        7 17953 1 1  10 LEU CD1  C  13.431 -11.020 -19.067 1.00 . A A . 128 LEU CD1  1 1 
        7 17954 1 1  10 LEU CD2  C  15.104  -9.316 -19.972 1.00 . A A . 128 LEU CD2  1 1 
        7 17955 1 1  10 LEU CG   C  14.376  -9.859 -18.721 1.00 . A A . 128 LEU CG   1 1 
        7 17956 1 1  10 LEU H    H  12.279  -7.150 -16.521 1.00 . A A . 128 LEU H    1 1 
        7 17957 1 1  10 LEU HA   H  12.331  -9.995 -16.755 1.00 . A A . 128 LEU HA   1 1 
        7 17958 1 1  10 LEU HB2  H  12.801  -8.378 -18.622 1.00 . A A . 128 LEU HB2  1 1 
        7 17959 1 1  10 LEU HB3  H  14.284  -7.907 -17.807 1.00 . A A . 128 LEU HB3  1 1 
        7 17960 1 1  10 LEU HD11 H  12.637 -10.673 -19.719 1.00 . A A . 128 LEU HD11 1 1 
        7 17961 1 1  10 LEU HD12 H  12.997 -11.416 -18.156 1.00 . A A . 128 LEU HD12 1 1 
        7 17962 1 1  10 LEU HD13 H  13.985 -11.805 -19.561 1.00 . A A . 128 LEU HD13 1 1 
        7 17963 1 1  10 LEU HD21 H  14.388  -8.903 -20.670 1.00 . A A . 128 LEU HD21 1 1 
        7 17964 1 1  10 LEU HD22 H  15.652 -10.117 -20.452 1.00 . A A . 128 LEU HD22 1 1 
        7 17965 1 1  10 LEU HD23 H  15.802  -8.543 -19.676 1.00 . A A . 128 LEU HD23 1 1 
        7 17966 1 1  10 LEU HG   H  15.132 -10.259 -18.055 1.00 . A A . 128 LEU HG   1 1 
        7 17967 1 1  10 LEU N    N  12.170  -8.025 -16.101 1.00 . A A . 128 LEU N    1 1 
        7 17968 1 1  10 LEU O    O  14.839  -8.641 -15.137 1.00 . A A . 128 LEU O    1 1 
        7 17969 1 1  11 GLY C    C  16.239 -12.255 -15.330 1.00 . A A . 129 GLY C    1 1 
        7 17970 1 1  11 GLY CA   C  15.306 -11.377 -14.503 1.00 . A A . 129 GLY CA   1 1 
        7 17971 1 1  11 GLY H    H  13.589 -11.444 -15.741 1.00 . A A . 129 GLY H    1 1 
        7 17972 1 1  11 GLY HA2  H  15.879 -10.575 -14.047 1.00 . A A . 129 GLY HA2  1 1 
        7 17973 1 1  11 GLY HA3  H  14.852 -11.976 -13.718 1.00 . A A . 129 GLY HA3  1 1 
        7 17974 1 1  11 GLY N    N  14.235 -10.824 -15.343 1.00 . A A . 129 GLY N    1 1 
        7 17975 1 1  11 GLY O    O  16.595 -11.881 -16.453 1.00 . A A . 129 GLY O    1 1 
        7 17976 1 1  12 LEU C    C  16.610 -15.025 -16.653 1.00 . A A . 130 LEU C    1 1 
        7 17977 1 1  12 LEU CA   C  17.431 -14.437 -15.492 1.00 . A A . 130 LEU CA   1 1 
        7 17978 1 1  12 LEU CB   C  17.847 -15.581 -14.525 1.00 . A A . 130 LEU CB   1 1 
        7 17979 1 1  12 LEU CD1  C  18.973 -16.373 -12.366 1.00 . A A . 130 LEU CD1  1 1 
        7 17980 1 1  12 LEU CD2  C  20.054 -14.527 -13.748 1.00 . A A . 130 LEU CD2  1 1 
        7 17981 1 1  12 LEU CG   C  18.723 -15.173 -13.303 1.00 . A A . 130 LEU CG   1 1 
        7 17982 1 1  12 LEU H    H  16.390 -13.589 -13.841 1.00 . A A . 130 LEU H    1 1 
        7 17983 1 1  12 LEU HA   H  18.323 -13.960 -15.887 1.00 . A A . 130 LEU HA   1 1 
        7 17984 1 1  12 LEU HB2  H  16.937 -16.042 -14.143 1.00 . A A . 130 LEU HB2  1 1 
        7 17985 1 1  12 LEU HB3  H  18.388 -16.335 -15.096 1.00 . A A . 130 LEU HB3  1 1 
        7 17986 1 1  12 LEU HD11 H  19.520 -17.151 -12.888 1.00 . A A . 130 LEU HD11 1 1 
        7 17987 1 1  12 LEU HD12 H  18.027 -16.765 -12.027 1.00 . A A . 130 LEU HD12 1 1 
        7 17988 1 1  12 LEU HD13 H  19.546 -16.047 -11.506 1.00 . A A . 130 LEU HD13 1 1 
        7 17989 1 1  12 LEU HD21 H  20.631 -14.247 -12.875 1.00 . A A . 130 LEU HD21 1 1 
        7 17990 1 1  12 LEU HD22 H  19.846 -13.642 -14.329 1.00 . A A . 130 LEU HD22 1 1 
        7 17991 1 1  12 LEU HD23 H  20.623 -15.227 -14.347 1.00 . A A . 130 LEU HD23 1 1 
        7 17992 1 1  12 LEU HG   H  18.180 -14.430 -12.728 1.00 . A A . 130 LEU HG   1 1 
        7 17993 1 1  12 LEU N    N  16.640 -13.413 -14.771 1.00 . A A . 130 LEU N    1 1 
        7 17994 1 1  12 LEU O    O  17.117 -15.214 -17.764 1.00 . A A . 130 LEU O    1 1 
        7 17995 1 1  13 TYR C    C  13.417 -14.875 -17.863 1.00 . A A . 131 TYR C    1 1 
        7 17996 1 1  13 TYR CA   C  14.396 -15.930 -17.329 1.00 . A A . 131 TYR CA   1 1 
        7 17997 1 1  13 TYR CB   C  13.626 -17.104 -16.667 1.00 . A A . 131 TYR CB   1 1 
        7 17998 1 1  13 TYR CD1  C  15.113 -19.174 -16.838 1.00 . A A . 131 TYR CD1  1 1 
        7 17999 1 1  13 TYR CD2  C  14.893 -18.127 -14.709 1.00 . A A . 131 TYR CD2  1 1 
        7 18000 1 1  13 TYR CE1  C  15.971 -20.095 -16.284 1.00 . A A . 131 TYR CE1  1 1 
        7 18001 1 1  13 TYR CE2  C  15.745 -19.050 -14.155 1.00 . A A . 131 TYR CE2  1 1 
        7 18002 1 1  13 TYR CG   C  14.548 -18.166 -16.058 1.00 . A A . 131 TYR CG   1 1 
        7 18003 1 1  13 TYR CZ   C  16.283 -20.027 -14.950 1.00 . A A . 131 TYR CZ   1 1 
        7 18004 1 1  13 TYR H    H  14.989 -15.093 -15.474 1.00 . A A . 131 TYR H    1 1 
        7 18005 1 1  13 TYR HA   H  14.973 -16.321 -18.166 1.00 . A A . 131 TYR HA   1 1 
        7 18006 1 1  13 TYR HB2  H  12.990 -16.717 -15.880 1.00 . A A . 131 TYR HB2  1 1 
        7 18007 1 1  13 TYR HB3  H  13.001 -17.589 -17.408 1.00 . A A . 131 TYR HB3  1 1 
        7 18008 1 1  13 TYR HD1  H  14.866 -19.238 -17.894 1.00 . A A . 131 TYR HD1  1 1 
        7 18009 1 1  13 TYR HD2  H  14.467 -17.355 -14.085 1.00 . A A . 131 TYR HD2  1 1 
        7 18010 1 1  13 TYR HE1  H  16.405 -20.868 -16.904 1.00 . A A . 131 TYR HE1  1 1 
        7 18011 1 1  13 TYR HE2  H  16.001 -18.994 -13.102 1.00 . A A . 131 TYR HE2  1 1 
        7 18012 1 1  13 TYR HH   H  16.837 -21.206 -13.537 1.00 . A A . 131 TYR HH   1 1 
        7 18013 1 1  13 TYR N    N  15.328 -15.317 -16.364 1.00 . A A . 131 TYR N    1 1 
        7 18014 1 1  13 TYR O    O  13.223 -13.818 -17.248 1.00 . A A . 131 TYR O    1 1 
        7 18015 1 1  13 TYR OH   O  17.151 -20.936 -14.415 1.00 . A A . 131 TYR OH   1 1 
        7 18016 1 1  14 LYS C    C  10.494 -14.935 -19.867 1.00 . A A . 132 LYS C    1 1 
        7 18017 1 1  14 LYS CA   C  11.891 -14.306 -19.743 1.00 . A A . 132 LYS CA   1 1 
        7 18018 1 1  14 LYS CB   C  12.500 -13.919 -21.144 1.00 . A A . 132 LYS CB   1 1 
        7 18019 1 1  14 LYS CD   C  14.582 -15.452 -21.454 1.00 . A A . 132 LYS CD   1 1 
        7 18020 1 1  14 LYS CE   C  15.278 -16.506 -22.325 1.00 . A A . 132 LYS CE   1 1 
        7 18021 1 1  14 LYS CG   C  13.173 -15.049 -21.978 1.00 . A A . 132 LYS CG   1 1 
        7 18022 1 1  14 LYS H    H  12.920 -16.106 -19.351 1.00 . A A . 132 LYS H    1 1 
        7 18023 1 1  14 LYS HA   H  11.779 -13.390 -19.163 1.00 . A A . 132 LYS HA   1 1 
        7 18024 1 1  14 LYS HB2  H  11.710 -13.488 -21.752 1.00 . A A . 132 LYS HB2  1 1 
        7 18025 1 1  14 LYS HB3  H  13.243 -13.143 -20.980 1.00 . A A . 132 LYS HB3  1 1 
        7 18026 1 1  14 LYS HD2  H  15.209 -14.567 -21.419 1.00 . A A . 132 LYS HD2  1 1 
        7 18027 1 1  14 LYS HD3  H  14.477 -15.847 -20.447 1.00 . A A . 132 LYS HD3  1 1 
        7 18028 1 1  14 LYS HE2  H  14.569 -17.283 -22.586 1.00 . A A . 132 LYS HE2  1 1 
        7 18029 1 1  14 LYS HE3  H  15.637 -16.035 -23.236 1.00 . A A . 132 LYS HE3  1 1 
        7 18030 1 1  14 LYS HG2  H  12.530 -15.925 -21.961 1.00 . A A . 132 LYS HG2  1 1 
        7 18031 1 1  14 LYS HG3  H  13.267 -14.706 -23.004 1.00 . A A . 132 LYS HG3  1 1 
        7 18032 1 1  14 LYS HZ1  H  16.932 -17.778 -22.274 1.00 . A A . 132 LYS HZ1  1 1 
        7 18033 1 1  14 LYS HZ2  H  16.085 -17.691 -20.813 1.00 . A A . 132 LYS HZ2  1 1 
        7 18034 1 1  14 LYS HZ3  H  17.092 -16.410 -21.289 1.00 . A A . 132 LYS HZ3  1 1 
        7 18035 1 1  14 LYS N    N  12.788 -15.201 -18.998 1.00 . A A . 132 LYS N    1 1 
        7 18036 1 1  14 LYS NZ   N  16.429 -17.137 -21.628 1.00 . A A . 132 LYS NZ   1 1 
        7 18037 1 1  14 LYS O    O  10.310 -16.120 -19.570 1.00 . A A . 132 LYS O    1 1 
        7 18038 1 1  15 VAL C    C   7.791 -15.501 -21.444 1.00 . A A . 133 VAL C    1 1 
        7 18039 1 1  15 VAL CA   C   8.092 -14.512 -20.301 1.00 . A A . 133 VAL CA   1 1 
        7 18040 1 1  15 VAL CB   C   7.135 -13.259 -20.363 1.00 . A A . 133 VAL CB   1 1 
        7 18041 1 1  15 VAL CG1  C   7.380 -12.329 -19.146 1.00 . A A . 133 VAL CG1  1 1 
        7 18042 1 1  15 VAL CG2  C   7.280 -12.485 -21.699 1.00 . A A . 133 VAL CG2  1 1 
        7 18043 1 1  15 VAL H    H   9.745 -13.217 -20.580 1.00 . A A . 133 VAL H    1 1 
        7 18044 1 1  15 VAL HA   H   7.893 -15.026 -19.354 1.00 . A A . 133 VAL HA   1 1 
        7 18045 1 1  15 VAL HB   H   6.108 -13.618 -20.296 1.00 . A A . 133 VAL HB   1 1 
        7 18046 1 1  15 VAL HG11 H   7.213 -12.877 -18.223 1.00 . A A . 133 VAL HG11 1 1 
        7 18047 1 1  15 VAL HG12 H   6.702 -11.486 -19.180 1.00 . A A . 133 VAL HG12 1 1 
        7 18048 1 1  15 VAL HG13 H   8.401 -11.965 -19.161 1.00 . A A . 133 VAL HG13 1 1 
        7 18049 1 1  15 VAL HG21 H   8.294 -12.121 -21.804 1.00 . A A . 133 VAL HG21 1 1 
        7 18050 1 1  15 VAL HG22 H   6.596 -11.645 -21.718 1.00 . A A . 133 VAL HG22 1 1 
        7 18051 1 1  15 VAL HG23 H   7.051 -13.142 -22.532 1.00 . A A . 133 VAL HG23 1 1 
        7 18052 1 1  15 VAL N    N   9.510 -14.115 -20.280 1.00 . A A . 133 VAL N    1 1 
        7 18053 1 1  15 VAL O    O   8.381 -15.416 -22.531 1.00 . A A . 133 VAL O    1 1 
        7 18054 1 1  16 ASN C    C   7.580 -18.570 -22.311 1.00 . A A . 134 ASN C    1 1 
        7 18055 1 1  16 ASN CA   C   6.457 -17.548 -22.031 1.00 . A A . 134 ASN CA   1 1 
        7 18056 1 1  16 ASN CB   C   5.820 -17.035 -23.354 1.00 . A A . 134 ASN CB   1 1 
        7 18057 1 1  16 ASN CG   C   4.542 -16.224 -23.140 1.00 . A A . 134 ASN CG   1 1 
        7 18058 1 1  16 ASN H    H   6.465 -16.396 -20.261 1.00 . A A . 134 ASN H    1 1 
        7 18059 1 1  16 ASN HA   H   5.691 -18.080 -21.480 1.00 . A A . 134 ASN HA   1 1 
        7 18060 1 1  16 ASN HB2  H   6.540 -16.415 -23.872 1.00 . A A . 134 ASN HB2  1 1 
        7 18061 1 1  16 ASN HB3  H   5.582 -17.887 -23.984 1.00 . A A . 134 ASN HB3  1 1 
        7 18062 1 1  16 ASN HD21 H   5.591 -14.544 -23.061 1.00 . A A . 134 ASN HD21 1 1 
        7 18063 1 1  16 ASN HD22 H   3.884 -14.375 -22.883 1.00 . A A . 134 ASN HD22 1 1 
        7 18064 1 1  16 ASN N    N   6.884 -16.444 -21.142 1.00 . A A . 134 ASN N    1 1 
        7 18065 1 1  16 ASN ND2  N   4.684 -14.915 -23.012 1.00 . A A . 134 ASN ND2  1 1 
        7 18066 1 1  16 ASN O    O   7.421 -19.434 -23.170 1.00 . A A . 134 ASN O    1 1 
        7 18067 1 1  16 ASN OD1  O   3.437 -16.770 -23.102 1.00 . A A . 134 ASN OD1  1 1 
        7 18068 1 1  17 GLU C    C   9.429 -20.835 -21.161 1.00 . A A . 135 GLU C    1 1 
        7 18069 1 1  17 GLU CA   C   9.808 -19.442 -21.698 1.00 . A A . 135 GLU CA   1 1 
        7 18070 1 1  17 GLU CB   C  11.067 -18.886 -20.976 1.00 . A A . 135 GLU CB   1 1 
        7 18071 1 1  17 GLU CD   C  13.615 -19.132 -20.524 1.00 . A A . 135 GLU CD   1 1 
        7 18072 1 1  17 GLU CG   C  12.330 -19.775 -21.078 1.00 . A A . 135 GLU CG   1 1 
        7 18073 1 1  17 GLU H    H   8.731 -17.829 -20.847 1.00 . A A . 135 GLU H    1 1 
        7 18074 1 1  17 GLU HA   H  10.026 -19.524 -22.763 1.00 . A A . 135 GLU HA   1 1 
        7 18075 1 1  17 GLU HB2  H  11.307 -17.918 -21.401 1.00 . A A . 135 GLU HB2  1 1 
        7 18076 1 1  17 GLU HB3  H  10.835 -18.747 -19.923 1.00 . A A . 135 GLU HB3  1 1 
        7 18077 1 1  17 GLU HG2  H  12.148 -20.692 -20.534 1.00 . A A . 135 GLU HG2  1 1 
        7 18078 1 1  17 GLU HG3  H  12.485 -20.013 -22.125 1.00 . A A . 135 GLU HG3  1 1 
        7 18079 1 1  17 GLU N    N   8.678 -18.510 -21.544 1.00 . A A . 135 GLU N    1 1 
        7 18080 1 1  17 GLU O    O   8.635 -20.952 -20.191 1.00 . A A . 135 GLU O    1 1 
        7 18081 1 1  17 GLU OE1  O  14.731 -19.547 -20.921 1.00 . A A . 135 GLU OE1  1 1 
        7 18082 1 1  17 GLU OE2  O  13.528 -18.183 -19.726 1.00 . A A . 135 GLU OE2  1 1 
        7 18083 1 1  18 TYR C    C  10.796 -23.390 -20.150 1.00 . A A . 136 TYR C    1 1 
        7 18084 1 1  18 TYR CA   C   9.873 -23.267 -21.360 1.00 . A A . 136 TYR CA   1 1 
        7 18085 1 1  18 TYR CB   C  10.335 -24.302 -22.434 1.00 . A A . 136 TYR CB   1 1 
        7 18086 1 1  18 TYR CD1  C   8.491 -23.989 -24.178 1.00 . A A . 136 TYR CD1  1 1 
        7 18087 1 1  18 TYR CD2  C  10.764 -23.907 -24.904 1.00 . A A . 136 TYR CD2  1 1 
        7 18088 1 1  18 TYR CE1  C   8.072 -23.788 -25.483 1.00 . A A . 136 TYR CE1  1 1 
        7 18089 1 1  18 TYR CE2  C  10.353 -23.700 -26.200 1.00 . A A . 136 TYR CE2  1 1 
        7 18090 1 1  18 TYR CG   C   9.848 -24.054 -23.862 1.00 . A A . 136 TYR CG   1 1 
        7 18091 1 1  18 TYR CZ   C   9.011 -23.641 -26.490 1.00 . A A . 136 TYR CZ   1 1 
        7 18092 1 1  18 TYR H    H  10.476 -21.699 -22.651 1.00 . A A . 136 TYR H    1 1 
        7 18093 1 1  18 TYR HA   H   8.842 -23.471 -21.072 1.00 . A A . 136 TYR HA   1 1 
        7 18094 1 1  18 TYR HB2  H  11.419 -24.323 -22.460 1.00 . A A . 136 TYR HB2  1 1 
        7 18095 1 1  18 TYR HB3  H   9.987 -25.289 -22.138 1.00 . A A . 136 TYR HB3  1 1 
        7 18096 1 1  18 TYR HD1  H   7.759 -24.103 -23.385 1.00 . A A . 136 TYR HD1  1 1 
        7 18097 1 1  18 TYR HD2  H  11.825 -23.953 -24.681 1.00 . A A . 136 TYR HD2  1 1 
        7 18098 1 1  18 TYR HE1  H   7.014 -23.738 -25.707 1.00 . A A . 136 TYR HE1  1 1 
        7 18099 1 1  18 TYR HE2  H  11.092 -23.579 -26.986 1.00 . A A . 136 TYR HE2  1 1 
        7 18100 1 1  18 TYR HH   H   7.973 -22.732 -27.844 1.00 . A A . 136 TYR HH   1 1 
        7 18101 1 1  18 TYR N    N   9.972 -21.880 -21.829 1.00 . A A . 136 TYR N    1 1 
        7 18102 1 1  18 TYR O    O  12.018 -23.248 -20.295 1.00 . A A . 136 TYR O    1 1 
        7 18103 1 1  18 TYR OH   O   8.611 -23.450 -27.798 1.00 . A A . 136 TYR OH   1 1 
        7 18104 1 1  19 VAL C    C  10.485 -25.015 -16.986 1.00 . A A . 137 VAL C    1 1 
        7 18105 1 1  19 VAL CA   C  10.996 -23.779 -17.728 1.00 . A A . 137 VAL CA   1 1 
        7 18106 1 1  19 VAL CB   C  10.936 -22.506 -16.798 1.00 . A A . 137 VAL CB   1 1 
        7 18107 1 1  19 VAL CG1  C  11.710 -21.308 -17.414 1.00 . A A . 137 VAL CG1  1 1 
        7 18108 1 1  19 VAL CG2  C   9.471 -22.124 -16.464 1.00 . A A . 137 VAL CG2  1 1 
        7 18109 1 1  19 VAL H    H   9.243 -23.637 -18.918 1.00 . A A . 137 VAL H    1 1 
        7 18110 1 1  19 VAL HA   H  12.037 -23.956 -17.997 1.00 . A A . 137 VAL HA   1 1 
        7 18111 1 1  19 VAL HB   H  11.435 -22.760 -15.862 1.00 . A A . 137 VAL HB   1 1 
        7 18112 1 1  19 VAL HG11 H  12.745 -21.585 -17.573 1.00 . A A . 137 VAL HG11 1 1 
        7 18113 1 1  19 VAL HG12 H  11.669 -20.458 -16.745 1.00 . A A . 137 VAL HG12 1 1 
        7 18114 1 1  19 VAL HG13 H  11.263 -21.036 -18.365 1.00 . A A . 137 VAL HG13 1 1 
        7 18115 1 1  19 VAL HG21 H   8.937 -21.879 -17.375 1.00 . A A . 137 VAL HG21 1 1 
        7 18116 1 1  19 VAL HG22 H   9.449 -21.269 -15.798 1.00 . A A . 137 VAL HG22 1 1 
        7 18117 1 1  19 VAL HG23 H   8.979 -22.958 -15.980 1.00 . A A . 137 VAL HG23 1 1 
        7 18118 1 1  19 VAL N    N  10.225 -23.598 -18.968 1.00 . A A . 137 VAL N    1 1 
        7 18119 1 1  19 VAL O    O   9.411 -25.524 -17.285 1.00 . A A . 137 VAL O    1 1 
        7 18120 1 1  20 ASP C    C  11.106 -26.124 -13.713 1.00 . A A . 138 ASP C    1 1 
        7 18121 1 1  20 ASP CA   C  10.921 -26.613 -15.150 1.00 . A A . 138 ASP CA   1 1 
        7 18122 1 1  20 ASP CB   C  11.765 -27.890 -15.410 1.00 . A A . 138 ASP CB   1 1 
        7 18123 1 1  20 ASP CG   C  11.610 -28.444 -16.837 1.00 . A A . 138 ASP CG   1 1 
        7 18124 1 1  20 ASP H    H  12.207 -25.200 -16.023 1.00 . A A . 138 ASP H    1 1 
        7 18125 1 1  20 ASP HA   H   9.866 -26.849 -15.305 1.00 . A A . 138 ASP HA   1 1 
        7 18126 1 1  20 ASP HB2  H  12.811 -27.660 -15.235 1.00 . A A . 138 ASP HB2  1 1 
        7 18127 1 1  20 ASP HB3  H  11.460 -28.667 -14.713 1.00 . A A . 138 ASP HB3  1 1 
        7 18128 1 1  20 ASP N    N  11.304 -25.541 -16.076 1.00 . A A . 138 ASP N    1 1 
        7 18129 1 1  20 ASP O    O  12.043 -25.374 -13.428 1.00 . A A . 138 ASP O    1 1 
        7 18130 1 1  20 ASP OD1  O  10.469 -28.498 -17.350 1.00 . A A . 138 ASP OD1  1 1 
        7 18131 1 1  20 ASP OD2  O  12.615 -28.872 -17.444 1.00 . A A . 138 ASP OD2  1 1 
        7 18132 1 1  21 VAL C    C  10.872 -27.536 -10.687 1.00 . A A . 139 VAL C    1 1 
        7 18133 1 1  21 VAL CA   C  10.342 -26.280 -11.376 1.00 . A A . 139 VAL CA   1 1 
        7 18134 1 1  21 VAL CB   C   8.979 -25.834 -10.735 1.00 . A A . 139 VAL CB   1 1 
        7 18135 1 1  21 VAL CG1  C   9.080 -25.695  -9.185 1.00 . A A . 139 VAL CG1  1 1 
        7 18136 1 1  21 VAL CG2  C   8.505 -24.509 -11.370 1.00 . A A . 139 VAL CG2  1 1 
        7 18137 1 1  21 VAL H    H   9.467 -27.096 -13.117 1.00 . A A . 139 VAL H    1 1 
        7 18138 1 1  21 VAL HA   H  11.060 -25.467 -11.240 1.00 . A A . 139 VAL HA   1 1 
        7 18139 1 1  21 VAL HB   H   8.236 -26.594 -10.954 1.00 . A A . 139 VAL HB   1 1 
        7 18140 1 1  21 VAL HG11 H   9.837 -24.962  -8.931 1.00 . A A . 139 VAL HG11 1 1 
        7 18141 1 1  21 VAL HG12 H   9.349 -26.649  -8.745 1.00 . A A . 139 VAL HG12 1 1 
        7 18142 1 1  21 VAL HG13 H   8.128 -25.376  -8.783 1.00 . A A . 139 VAL HG13 1 1 
        7 18143 1 1  21 VAL HG21 H   9.229 -23.731 -11.175 1.00 . A A . 139 VAL HG21 1 1 
        7 18144 1 1  21 VAL HG22 H   7.549 -24.222 -10.951 1.00 . A A . 139 VAL HG22 1 1 
        7 18145 1 1  21 VAL HG23 H   8.398 -24.637 -12.442 1.00 . A A . 139 VAL HG23 1 1 
        7 18146 1 1  21 VAL N    N  10.224 -26.560 -12.809 1.00 . A A . 139 VAL N    1 1 
        7 18147 1 1  21 VAL O    O  10.256 -28.608 -10.741 1.00 . A A . 139 VAL O    1 1 
        7 18148 1 1  22 ARG C    C  12.103 -28.481  -7.947 1.00 . A A . 140 ARG C    1 1 
        7 18149 1 1  22 ARG CA   C  12.758 -28.407  -9.342 1.00 . A A . 140 ARG CA   1 1 
        7 18150 1 1  22 ARG CB   C  14.278 -28.012  -9.273 1.00 . A A . 140 ARG CB   1 1 
        7 18151 1 1  22 ARG CD   C  15.314 -29.694  -7.599 1.00 . A A . 140 ARG CD   1 1 
        7 18152 1 1  22 ARG CG   C  15.287 -29.157  -9.032 1.00 . A A . 140 ARG CG   1 1 
        7 18153 1 1  22 ARG CZ   C  17.054 -30.992  -6.359 1.00 . A A . 140 ARG CZ   1 1 
        7 18154 1 1  22 ARG H    H  12.486 -26.496 -10.177 1.00 . A A . 140 ARG H    1 1 
        7 18155 1 1  22 ARG HA   H  12.647 -29.357  -9.855 1.00 . A A . 140 ARG HA   1 1 
        7 18156 1 1  22 ARG HB2  H  14.550 -27.542 -10.211 1.00 . A A . 140 ARG HB2  1 1 
        7 18157 1 1  22 ARG HB3  H  14.410 -27.276  -8.484 1.00 . A A . 140 ARG HB3  1 1 
        7 18158 1 1  22 ARG HD2  H  15.514 -28.876  -6.914 1.00 . A A . 140 ARG HD2  1 1 
        7 18159 1 1  22 ARG HD3  H  14.351 -30.136  -7.364 1.00 . A A . 140 ARG HD3  1 1 
        7 18160 1 1  22 ARG HE   H  16.588 -31.210  -8.284 1.00 . A A . 140 ARG HE   1 1 
        7 18161 1 1  22 ARG HG2  H  15.048 -29.978  -9.698 1.00 . A A . 140 ARG HG2  1 1 
        7 18162 1 1  22 ARG HG3  H  16.285 -28.795  -9.281 1.00 . A A . 140 ARG HG3  1 1 
        7 18163 1 1  22 ARG HH11 H  15.948 -29.828  -5.110 1.00 . A A . 140 ARG HH11 1 1 
        7 18164 1 1  22 ARG HH12 H  17.264 -30.671  -4.364 1.00 . A A . 140 ARG HH12 1 1 
        7 18165 1 1  22 ARG HH21 H  18.297 -32.263  -7.330 1.00 . A A . 140 ARG HH21 1 1 
        7 18166 1 1  22 ARG HH22 H  18.621 -32.047  -5.641 1.00 . A A . 140 ARG HH22 1 1 
        7 18167 1 1  22 ARG N    N  12.059 -27.373 -10.099 1.00 . A A . 140 ARG N    1 1 
        7 18168 1 1  22 ARG NE   N  16.356 -30.719  -7.465 1.00 . A A . 140 ARG NE   1 1 
        7 18169 1 1  22 ARG NH1  N  16.731 -30.454  -5.183 1.00 . A A . 140 ARG NH1  1 1 
        7 18170 1 1  22 ARG NH2  N  18.066 -31.836  -6.444 1.00 . A A . 140 ARG NH2  1 1 
        7 18171 1 1  22 ARG O    O  12.227 -27.523  -7.168 1.00 . A A . 140 ARG O    1 1 
        7 18172 1 1  23 ASP C    C  11.635 -29.591  -5.173 1.00 . A A . 141 ASP C    1 1 
        7 18173 1 1  23 ASP CA   C  10.676 -29.789  -6.360 1.00 . A A . 141 ASP CA   1 1 
        7 18174 1 1  23 ASP CB   C  10.007 -31.199  -6.269 1.00 . A A . 141 ASP CB   1 1 
        7 18175 1 1  23 ASP CG   C   8.602 -31.283  -6.891 1.00 . A A . 141 ASP CG   1 1 
        7 18176 1 1  23 ASP H    H  11.263 -30.272  -8.354 1.00 . A A . 141 ASP H    1 1 
        7 18177 1 1  23 ASP HA   H   9.899 -29.033  -6.292 1.00 . A A . 141 ASP HA   1 1 
        7 18178 1 1  23 ASP HB2  H  10.649 -31.919  -6.769 1.00 . A A . 141 ASP HB2  1 1 
        7 18179 1 1  23 ASP HB3  H   9.924 -31.496  -5.225 1.00 . A A . 141 ASP HB3  1 1 
        7 18180 1 1  23 ASP N    N  11.364 -29.585  -7.662 1.00 . A A . 141 ASP N    1 1 
        7 18181 1 1  23 ASP O    O  12.798 -29.986  -5.223 1.00 . A A . 141 ASP O    1 1 
        7 18182 1 1  23 ASP OD1  O   8.371 -32.113  -7.801 1.00 . A A . 141 ASP OD1  1 1 
        7 18183 1 1  23 ASP OD2  O   7.704 -30.536  -6.433 1.00 . A A . 141 ASP OD2  1 1 
        7 18184 1 1  24 ASN C    C  12.034 -29.920  -2.053 1.00 . A A . 142 ASN C    1 1 
        7 18185 1 1  24 ASN CA   C  11.900 -28.657  -2.913 1.00 . A A . 142 ASN CA   1 1 
        7 18186 1 1  24 ASN CB   C  11.228 -27.516  -2.112 1.00 . A A . 142 ASN CB   1 1 
        7 18187 1 1  24 ASN CG   C  11.170 -26.197  -2.891 1.00 . A A . 142 ASN CG   1 1 
        7 18188 1 1  24 ASN H    H  10.186 -28.663  -4.159 1.00 . A A . 142 ASN H    1 1 
        7 18189 1 1  24 ASN HA   H  12.895 -28.329  -3.219 1.00 . A A . 142 ASN HA   1 1 
        7 18190 1 1  24 ASN HB2  H  10.218 -27.807  -1.852 1.00 . A A . 142 ASN HB2  1 1 
        7 18191 1 1  24 ASN HB3  H  11.785 -27.345  -1.198 1.00 . A A . 142 ASN HB3  1 1 
        7 18192 1 1  24 ASN HD21 H   9.363 -26.630  -3.612 1.00 . A A . 142 ASN HD21 1 1 
        7 18193 1 1  24 ASN HD22 H  10.028 -25.116  -4.111 1.00 . A A . 142 ASN HD22 1 1 
        7 18194 1 1  24 ASN N    N  11.123 -28.952  -4.121 1.00 . A A . 142 ASN N    1 1 
        7 18195 1 1  24 ASN ND2  N  10.075 -25.958  -3.611 1.00 . A A . 142 ASN ND2  1 1 
        7 18196 1 1  24 ASN O    O  13.142 -30.331  -1.694 1.00 . A A . 142 ASN O    1 1 
        7 18197 1 1  24 ASN OD1  O  12.102 -25.394  -2.836 1.00 . A A . 142 ASN OD1  1 1 
        7 18198 1 1  25 ILE C    C  11.212 -33.019  -1.539 1.00 . A A . 143 ILE C    1 1 
        7 18199 1 1  25 ILE CA   C  10.772 -31.695  -0.859 1.00 . A A . 143 ILE CA   1 1 
        7 18200 1 1  25 ILE CB   C   9.314 -31.841  -0.243 1.00 . A A . 143 ILE CB   1 1 
        7 18201 1 1  25 ILE CD1  C   7.872 -31.293  -2.384 1.00 . A A . 143 ILE CD1  1 1 
        7 18202 1 1  25 ILE CG1  C   8.226 -32.286  -1.283 1.00 . A A . 143 ILE CG1  1 1 
        7 18203 1 1  25 ILE CG2  C   8.880 -30.532   0.459 1.00 . A A . 143 ILE CG2  1 1 
        7 18204 1 1  25 ILE H    H  10.060 -30.184  -2.164 1.00 . A A . 143 ILE H    1 1 
        7 18205 1 1  25 ILE HA   H  11.451 -31.509  -0.028 1.00 . A A . 143 ILE HA   1 1 
        7 18206 1 1  25 ILE HB   H   9.370 -32.604   0.531 1.00 . A A . 143 ILE HB   1 1 
        7 18207 1 1  25 ILE HD11 H   7.091 -31.713  -2.999 1.00 . A A . 143 ILE HD11 1 1 
        7 18208 1 1  25 ILE HD12 H   8.742 -31.101  -2.995 1.00 . A A . 143 ILE HD12 1 1 
        7 18209 1 1  25 ILE HD13 H   7.526 -30.368  -1.943 1.00 . A A . 143 ILE HD13 1 1 
        7 18210 1 1  25 ILE HG12 H   8.571 -33.182  -1.775 1.00 . A A . 143 ILE HG12 1 1 
        7 18211 1 1  25 ILE HG13 H   7.309 -32.523  -0.753 1.00 . A A . 143 ILE HG13 1 1 
        7 18212 1 1  25 ILE HG21 H   9.574 -30.297   1.254 1.00 . A A . 143 ILE HG21 1 1 
        7 18213 1 1  25 ILE HG22 H   7.888 -30.653   0.875 1.00 . A A . 143 ILE HG22 1 1 
        7 18214 1 1  25 ILE HG23 H   8.868 -29.718  -0.258 1.00 . A A . 143 ILE HG23 1 1 
        7 18215 1 1  25 ILE N    N  10.877 -30.535  -1.763 1.00 . A A . 143 ILE N    1 1 
        7 18216 1 1  25 ILE O    O  11.724 -33.914  -0.865 1.00 . A A . 143 ILE O    1 1 
        7 18217 1 1  26 PHE C    C  12.648 -34.147  -4.488 1.00 . A A . 144 PHE C    1 1 
        7 18218 1 1  26 PHE CA   C  11.399 -34.374  -3.618 1.00 . A A . 144 PHE CA   1 1 
        7 18219 1 1  26 PHE CB   C  10.214 -34.899  -4.485 1.00 . A A . 144 PHE CB   1 1 
        7 18220 1 1  26 PHE CD1  C   7.832 -34.843  -3.579 1.00 . A A . 144 PHE CD1  1 1 
        7 18221 1 1  26 PHE CD2  C   9.241 -36.659  -2.928 1.00 . A A . 144 PHE CD2  1 1 
        7 18222 1 1  26 PHE CE1  C   6.805 -35.364  -2.810 1.00 . A A . 144 PHE CE1  1 1 
        7 18223 1 1  26 PHE CE2  C   8.216 -37.182  -2.164 1.00 . A A . 144 PHE CE2  1 1 
        7 18224 1 1  26 PHE CG   C   9.065 -35.482  -3.659 1.00 . A A . 144 PHE CG   1 1 
        7 18225 1 1  26 PHE CZ   C   7.000 -36.529  -2.097 1.00 . A A . 144 PHE CZ   1 1 
        7 18226 1 1  26 PHE H    H  10.618 -32.401  -3.357 1.00 . A A . 144 PHE H    1 1 
        7 18227 1 1  26 PHE HA   H  11.644 -35.146  -2.886 1.00 . A A . 144 PHE HA   1 1 
        7 18228 1 1  26 PHE HB2  H   9.826 -34.085  -5.089 1.00 . A A . 144 PHE HB2  1 1 
        7 18229 1 1  26 PHE HB3  H  10.568 -35.683  -5.147 1.00 . A A . 144 PHE HB3  1 1 
        7 18230 1 1  26 PHE HD1  H   7.671 -33.929  -4.136 1.00 . A A . 144 PHE HD1  1 1 
        7 18231 1 1  26 PHE HD2  H  10.191 -37.176  -2.973 1.00 . A A . 144 PHE HD2  1 1 
        7 18232 1 1  26 PHE HE1  H   5.855 -34.850  -2.755 1.00 . A A . 144 PHE HE1  1 1 
        7 18233 1 1  26 PHE HE2  H   8.369 -38.095  -1.604 1.00 . A A . 144 PHE HE2  1 1 
        7 18234 1 1  26 PHE HZ   H   6.202 -36.936  -1.492 1.00 . A A . 144 PHE HZ   1 1 
        7 18235 1 1  26 PHE N    N  11.021 -33.145  -2.869 1.00 . A A . 144 PHE N    1 1 
        7 18236 1 1  26 PHE O    O  13.589 -34.951  -4.461 1.00 . A A . 144 PHE O    1 1 
        7 18237 1 1  27 GLY C    C  13.396 -33.136  -7.640 1.00 . A A . 145 GLY C    1 1 
        7 18238 1 1  27 GLY CA   C  13.729 -32.750  -6.199 1.00 . A A . 145 GLY CA   1 1 
        7 18239 1 1  27 GLY H    H  11.917 -32.415  -5.154 1.00 . A A . 145 GLY H    1 1 
        7 18240 1 1  27 GLY HA2  H  13.920 -31.685  -6.163 1.00 . A A . 145 GLY HA2  1 1 
        7 18241 1 1  27 GLY HA3  H  14.637 -33.266  -5.897 1.00 . A A . 145 GLY HA3  1 1 
        7 18242 1 1  27 GLY N    N  12.650 -33.048  -5.249 1.00 . A A . 145 GLY N    1 1 
        7 18243 1 1  27 GLY O    O  14.218 -32.933  -8.541 1.00 . A A . 145 GLY O    1 1 
        7 18244 1 1  28 ALA C    C  11.386 -32.893 -10.051 1.00 . A A . 146 ALA C    1 1 
        7 18245 1 1  28 ALA CA   C  11.700 -34.123  -9.171 1.00 . A A . 146 ALA CA   1 1 
        7 18246 1 1  28 ALA CB   C  10.455 -35.017  -9.009 1.00 . A A . 146 ALA CB   1 1 
        7 18247 1 1  28 ALA H    H  11.595 -33.807  -7.081 1.00 . A A . 146 ALA H    1 1 
        7 18248 1 1  28 ALA HA   H  12.481 -34.712  -9.645 1.00 . A A . 146 ALA HA   1 1 
        7 18249 1 1  28 ALA HB1  H  10.699 -35.866  -8.383 1.00 . A A . 146 ALA HB1  1 1 
        7 18250 1 1  28 ALA HB2  H  10.123 -35.373  -9.976 1.00 . A A . 146 ALA HB2  1 1 
        7 18251 1 1  28 ALA HB3  H   9.653 -34.453  -8.543 1.00 . A A . 146 ALA HB3  1 1 
        7 18252 1 1  28 ALA N    N  12.187 -33.697  -7.847 1.00 . A A . 146 ALA N    1 1 
        7 18253 1 1  28 ALA O    O  10.862 -31.888  -9.559 1.00 . A A . 146 ALA O    1 1 
        7 18254 1 1  29 TRP C    C  10.227 -31.948 -13.003 1.00 . A A . 147 TRP C    1 1 
        7 18255 1 1  29 TRP CA   C  11.584 -31.861 -12.297 1.00 . A A . 147 TRP CA   1 1 
        7 18256 1 1  29 TRP CB   C  12.739 -31.884 -13.330 1.00 . A A . 147 TRP CB   1 1 
        7 18257 1 1  29 TRP CD1  C  14.799 -32.440 -11.882 1.00 . A A . 147 TRP CD1  1 1 
        7 18258 1 1  29 TRP CD2  C  14.945 -30.498 -12.958 1.00 . A A . 147 TRP CD2  1 1 
        7 18259 1 1  29 TRP CE2  C  16.126 -30.693 -12.222 1.00 . A A . 147 TRP CE2  1 1 
        7 18260 1 1  29 TRP CE3  C  14.804 -29.335 -13.716 1.00 . A A . 147 TRP CE3  1 1 
        7 18261 1 1  29 TRP CG   C  14.109 -31.632 -12.733 1.00 . A A . 147 TRP CG   1 1 
        7 18262 1 1  29 TRP CH2  C  16.996 -28.637 -12.974 1.00 . A A . 147 TRP CH2  1 1 
        7 18263 1 1  29 TRP CZ2  C  17.158 -29.766 -12.221 1.00 . A A . 147 TRP CZ2  1 1 
        7 18264 1 1  29 TRP CZ3  C  15.832 -28.424 -13.723 1.00 . A A . 147 TRP CZ3  1 1 
        7 18265 1 1  29 TRP H    H  12.128 -33.815 -11.672 1.00 . A A . 147 TRP H    1 1 
        7 18266 1 1  29 TRP HA   H  11.637 -30.924 -11.744 1.00 . A A . 147 TRP HA   1 1 
        7 18267 1 1  29 TRP HB2  H  12.767 -32.854 -13.810 1.00 . A A . 147 TRP HB2  1 1 
        7 18268 1 1  29 TRP HB3  H  12.556 -31.129 -14.090 1.00 . A A . 147 TRP HB3  1 1 
        7 18269 1 1  29 TRP HD1  H  14.433 -33.387 -11.519 1.00 . A A . 147 TRP HD1  1 1 
        7 18270 1 1  29 TRP HE1  H  16.683 -32.275 -10.990 1.00 . A A . 147 TRP HE1  1 1 
        7 18271 1 1  29 TRP HE3  H  13.908 -29.151 -14.300 1.00 . A A . 147 TRP HE3  1 1 
        7 18272 1 1  29 TRP HH2  H  17.781 -27.886 -13.011 1.00 . A A . 147 TRP HH2  1 1 
        7 18273 1 1  29 TRP HZ2  H  18.064 -29.920 -11.654 1.00 . A A . 147 TRP HZ2  1 1 
        7 18274 1 1  29 TRP HZ3  H  15.739 -27.519 -14.306 1.00 . A A . 147 TRP HZ3  1 1 
        7 18275 1 1  29 TRP N    N  11.738 -32.977 -11.345 1.00 . A A . 147 TRP N    1 1 
        7 18276 1 1  29 TRP NE1  N  16.010 -31.883 -11.576 1.00 . A A . 147 TRP NE1  1 1 
        7 18277 1 1  29 TRP O    O   9.984 -32.851 -13.821 1.00 . A A . 147 TRP O    1 1 
        7 18278 1 1  30 PHE C    C   8.012 -29.676 -14.216 1.00 . A A . 148 PHE C    1 1 
        7 18279 1 1  30 PHE CA   C   8.007 -30.861 -13.250 1.00 . A A . 148 PHE CA   1 1 
        7 18280 1 1  30 PHE CB   C   6.948 -30.657 -12.121 1.00 . A A . 148 PHE CB   1 1 
        7 18281 1 1  30 PHE CD1  C   5.268 -32.144 -10.928 1.00 . A A . 148 PHE CD1  1 1 
        7 18282 1 1  30 PHE CD2  C   7.521 -32.913 -11.066 1.00 . A A . 148 PHE CD2  1 1 
        7 18283 1 1  30 PHE CE1  C   4.922 -33.302 -10.268 1.00 . A A . 148 PHE CE1  1 1 
        7 18284 1 1  30 PHE CE2  C   7.174 -34.065 -10.404 1.00 . A A . 148 PHE CE2  1 1 
        7 18285 1 1  30 PHE CG   C   6.575 -31.928 -11.350 1.00 . A A . 148 PHE CG   1 1 
        7 18286 1 1  30 PHE CZ   C   5.877 -34.257 -10.002 1.00 . A A . 148 PHE CZ   1 1 
        7 18287 1 1  30 PHE H    H   9.623 -30.346 -11.984 1.00 . A A . 148 PHE H    1 1 
        7 18288 1 1  30 PHE HA   H   7.770 -31.768 -13.804 1.00 . A A . 148 PHE HA   1 1 
        7 18289 1 1  30 PHE HB2  H   7.327 -29.941 -11.402 1.00 . A A . 148 PHE HB2  1 1 
        7 18290 1 1  30 PHE HB3  H   6.038 -30.258 -12.560 1.00 . A A . 148 PHE HB3  1 1 
        7 18291 1 1  30 PHE HD1  H   4.510 -31.398 -11.136 1.00 . A A . 148 PHE HD1  1 1 
        7 18292 1 1  30 PHE HD2  H   8.548 -32.766 -11.374 1.00 . A A . 148 PHE HD2  1 1 
        7 18293 1 1  30 PHE HE1  H   3.901 -33.457  -9.945 1.00 . A A . 148 PHE HE1  1 1 
        7 18294 1 1  30 PHE HE2  H   7.921 -34.818 -10.198 1.00 . A A . 148 PHE HE2  1 1 
        7 18295 1 1  30 PHE HZ   H   5.601 -35.165  -9.484 1.00 . A A . 148 PHE HZ   1 1 
        7 18296 1 1  30 PHE N    N   9.352 -30.999 -12.666 1.00 . A A . 148 PHE N    1 1 
        7 18297 1 1  30 PHE O    O   8.756 -28.717 -13.998 1.00 . A A . 148 PHE O    1 1 
        7 18298 1 1  31 GLU C    C   6.423 -27.435 -15.741 1.00 . A A . 149 GLU C    1 1 
        7 18299 1 1  31 GLU CA   C   7.140 -28.674 -16.287 1.00 . A A . 149 GLU CA   1 1 
        7 18300 1 1  31 GLU CB   C   6.446 -29.129 -17.586 1.00 . A A . 149 GLU CB   1 1 
        7 18301 1 1  31 GLU CD   C   6.559 -30.530 -19.735 1.00 . A A . 149 GLU CD   1 1 
        7 18302 1 1  31 GLU CG   C   7.156 -30.258 -18.342 1.00 . A A . 149 GLU CG   1 1 
        7 18303 1 1  31 GLU H    H   6.576 -30.504 -15.359 1.00 . A A . 149 GLU H    1 1 
        7 18304 1 1  31 GLU HA   H   8.171 -28.402 -16.526 1.00 . A A . 149 GLU HA   1 1 
        7 18305 1 1  31 GLU HB2  H   5.445 -29.464 -17.346 1.00 . A A . 149 GLU HB2  1 1 
        7 18306 1 1  31 GLU HB3  H   6.369 -28.274 -18.257 1.00 . A A . 149 GLU HB3  1 1 
        7 18307 1 1  31 GLU HG2  H   8.203 -29.992 -18.452 1.00 . A A . 149 GLU HG2  1 1 
        7 18308 1 1  31 GLU HG3  H   7.087 -31.166 -17.750 1.00 . A A . 149 GLU HG3  1 1 
        7 18309 1 1  31 GLU N    N   7.190 -29.740 -15.274 1.00 . A A . 149 GLU N    1 1 
        7 18310 1 1  31 GLU O    O   5.500 -27.535 -14.921 1.00 . A A . 149 GLU O    1 1 
        7 18311 1 1  31 GLU OE1  O   7.325 -30.646 -20.725 1.00 . A A . 149 GLU OE1  1 1 
        7 18312 1 1  31 GLU OE2  O   5.319 -30.625 -19.840 1.00 . A A . 149 GLU OE2  1 1 
        7 18313 1 1  32 ALA C    C   6.307 -24.078 -17.119 1.00 . A A . 150 ALA C    1 1 
        7 18314 1 1  32 ALA CA   C   6.284 -24.984 -15.880 1.00 . A A . 150 ALA CA   1 1 
        7 18315 1 1  32 ALA CB   C   7.023 -24.346 -14.699 1.00 . A A . 150 ALA CB   1 1 
        7 18316 1 1  32 ALA H    H   7.646 -26.288 -16.797 1.00 . A A . 150 ALA H    1 1 
        7 18317 1 1  32 ALA HA   H   5.247 -25.146 -15.587 1.00 . A A . 150 ALA HA   1 1 
        7 18318 1 1  32 ALA HB1  H   6.992 -25.013 -13.845 1.00 . A A . 150 ALA HB1  1 1 
        7 18319 1 1  32 ALA HB2  H   6.554 -23.411 -14.434 1.00 . A A . 150 ALA HB2  1 1 
        7 18320 1 1  32 ALA HB3  H   8.057 -24.166 -14.968 1.00 . A A . 150 ALA HB3  1 1 
        7 18321 1 1  32 ALA N    N   6.875 -26.276 -16.203 1.00 . A A . 150 ALA N    1 1 
        7 18322 1 1  32 ALA O    O   7.133 -24.256 -18.028 1.00 . A A . 150 ALA O    1 1 
        7 18323 1 1  33 GLN C    C   5.249 -20.744 -17.631 1.00 . A A . 151 GLN C    1 1 
        7 18324 1 1  33 GLN CA   C   5.269 -22.143 -18.244 1.00 . A A . 151 GLN CA   1 1 
        7 18325 1 1  33 GLN CB   C   3.969 -22.436 -19.048 1.00 . A A . 151 GLN CB   1 1 
        7 18326 1 1  33 GLN CD   C   4.760 -21.429 -21.294 1.00 . A A . 151 GLN CD   1 1 
        7 18327 1 1  33 GLN CG   C   3.675 -21.472 -20.216 1.00 . A A . 151 GLN CG   1 1 
        7 18328 1 1  33 GLN H    H   4.749 -23.062 -16.411 1.00 . A A . 151 GLN H    1 1 
        7 18329 1 1  33 GLN HA   H   6.131 -22.237 -18.906 1.00 . A A . 151 GLN HA   1 1 
        7 18330 1 1  33 GLN HB2  H   4.038 -23.439 -19.452 1.00 . A A . 151 GLN HB2  1 1 
        7 18331 1 1  33 GLN HB3  H   3.126 -22.404 -18.365 1.00 . A A . 151 GLN HB3  1 1 
        7 18332 1 1  33 GLN HE21 H   4.215 -19.593 -21.805 1.00 . A A . 151 GLN HE21 1 1 
        7 18333 1 1  33 GLN HE22 H   5.534 -20.268 -22.694 1.00 . A A . 151 GLN HE22 1 1 
        7 18334 1 1  33 GLN HG2  H   2.749 -21.777 -20.691 1.00 . A A . 151 GLN HG2  1 1 
        7 18335 1 1  33 GLN HG3  H   3.548 -20.473 -19.810 1.00 . A A . 151 GLN HG3  1 1 
        7 18336 1 1  33 GLN N    N   5.384 -23.120 -17.155 1.00 . A A . 151 GLN N    1 1 
        7 18337 1 1  33 GLN NE2  N   4.845 -20.320 -22.002 1.00 . A A . 151 GLN NE2  1 1 
        7 18338 1 1  33 GLN O    O   4.377 -20.454 -16.803 1.00 . A A . 151 GLN O    1 1 
        7 18339 1 1  33 GLN OE1  O   5.494 -22.395 -21.509 1.00 . A A . 151 GLN OE1  1 1 
        7 18340 1 1  34 VAL C    C   5.140 -17.648 -18.044 1.00 . A A . 152 VAL C    1 1 
        7 18341 1 1  34 VAL CA   C   6.291 -18.512 -17.482 1.00 . A A . 152 VAL CA   1 1 
        7 18342 1 1  34 VAL CB   C   7.674 -17.822 -17.801 1.00 . A A . 152 VAL CB   1 1 
        7 18343 1 1  34 VAL CG1  C   7.798 -16.454 -17.086 1.00 . A A . 152 VAL CG1  1 1 
        7 18344 1 1  34 VAL CG2  C   8.872 -18.737 -17.447 1.00 . A A . 152 VAL CG2  1 1 
        7 18345 1 1  34 VAL H    H   6.866 -20.171 -18.702 1.00 . A A . 152 VAL H    1 1 
        7 18346 1 1  34 VAL HA   H   6.187 -18.581 -16.397 1.00 . A A . 152 VAL HA   1 1 
        7 18347 1 1  34 VAL HB   H   7.711 -17.637 -18.874 1.00 . A A . 152 VAL HB   1 1 
        7 18348 1 1  34 VAL HG11 H   6.991 -15.799 -17.400 1.00 . A A . 152 VAL HG11 1 1 
        7 18349 1 1  34 VAL HG12 H   8.743 -15.993 -17.341 1.00 . A A . 152 VAL HG12 1 1 
        7 18350 1 1  34 VAL HG13 H   7.746 -16.591 -16.011 1.00 . A A . 152 VAL HG13 1 1 
        7 18351 1 1  34 VAL HG21 H   8.862 -18.965 -16.386 1.00 . A A . 152 VAL HG21 1 1 
        7 18352 1 1  34 VAL HG22 H   9.802 -18.243 -17.697 1.00 . A A . 152 VAL HG22 1 1 
        7 18353 1 1  34 VAL HG23 H   8.803 -19.664 -18.007 1.00 . A A . 152 VAL HG23 1 1 
        7 18354 1 1  34 VAL N    N   6.206 -19.880 -18.028 1.00 . A A . 152 VAL N    1 1 
        7 18355 1 1  34 VAL O    O   5.015 -17.495 -19.258 1.00 . A A . 152 VAL O    1 1 
        7 18356 1 1  35 VAL C    C   3.715 -14.729 -17.298 1.00 . A A . 153 VAL C    1 1 
        7 18357 1 1  35 VAL CA   C   3.218 -16.173 -17.543 1.00 . A A . 153 VAL CA   1 1 
        7 18358 1 1  35 VAL CB   C   1.867 -16.440 -16.766 1.00 . A A . 153 VAL CB   1 1 
        7 18359 1 1  35 VAL CG1  C   2.013 -16.215 -15.240 1.00 . A A . 153 VAL CG1  1 1 
        7 18360 1 1  35 VAL CG2  C   0.689 -15.608 -17.351 1.00 . A A . 153 VAL CG2  1 1 
        7 18361 1 1  35 VAL H    H   4.326 -17.425 -16.224 1.00 . A A . 153 VAL H    1 1 
        7 18362 1 1  35 VAL HA   H   3.021 -16.293 -18.609 1.00 . A A . 153 VAL HA   1 1 
        7 18363 1 1  35 VAL HB   H   1.618 -17.486 -16.908 1.00 . A A . 153 VAL HB   1 1 
        7 18364 1 1  35 VAL HG11 H   1.073 -16.426 -14.745 1.00 . A A . 153 VAL HG11 1 1 
        7 18365 1 1  35 VAL HG12 H   2.292 -15.187 -15.043 1.00 . A A . 153 VAL HG12 1 1 
        7 18366 1 1  35 VAL HG13 H   2.779 -16.872 -14.844 1.00 . A A . 153 VAL HG13 1 1 
        7 18367 1 1  35 VAL HG21 H   0.548 -15.854 -18.398 1.00 . A A . 153 VAL HG21 1 1 
        7 18368 1 1  35 VAL HG22 H   0.905 -14.550 -17.262 1.00 . A A . 153 VAL HG22 1 1 
        7 18369 1 1  35 VAL HG23 H  -0.222 -15.830 -16.809 1.00 . A A . 153 VAL HG23 1 1 
        7 18370 1 1  35 VAL N    N   4.269 -17.139 -17.159 1.00 . A A . 153 VAL N    1 1 
        7 18371 1 1  35 VAL O    O   3.350 -13.801 -18.032 1.00 . A A . 153 VAL O    1 1 
        7 18372 1 1  36 GLN C    C   6.425 -13.447 -15.072 1.00 . A A . 154 GLN C    1 1 
        7 18373 1 1  36 GLN CA   C   5.097 -13.263 -15.830 1.00 . A A . 154 GLN CA   1 1 
        7 18374 1 1  36 GLN CB   C   4.039 -12.564 -14.924 1.00 . A A . 154 GLN CB   1 1 
        7 18375 1 1  36 GLN CD   C   3.403 -10.581 -13.432 1.00 . A A . 154 GLN CD   1 1 
        7 18376 1 1  36 GLN CG   C   4.482 -11.223 -14.297 1.00 . A A . 154 GLN CG   1 1 
        7 18377 1 1  36 GLN H    H   4.902 -15.373 -15.806 1.00 . A A . 154 GLN H    1 1 
        7 18378 1 1  36 GLN HA   H   5.274 -12.648 -16.713 1.00 . A A . 154 GLN HA   1 1 
        7 18379 1 1  36 GLN HB2  H   3.153 -12.375 -15.521 1.00 . A A . 154 GLN HB2  1 1 
        7 18380 1 1  36 GLN HB3  H   3.771 -13.243 -14.121 1.00 . A A . 154 GLN HB3  1 1 
        7 18381 1 1  36 GLN HE21 H   3.993 -11.639 -11.865 1.00 . A A . 154 GLN HE21 1 1 
        7 18382 1 1  36 GLN HE22 H   2.652 -10.589 -11.602 1.00 . A A . 154 GLN HE22 1 1 
        7 18383 1 1  36 GLN HG2  H   5.361 -11.397 -13.683 1.00 . A A . 154 GLN HG2  1 1 
        7 18384 1 1  36 GLN HG3  H   4.745 -10.537 -15.098 1.00 . A A . 154 GLN HG3  1 1 
        7 18385 1 1  36 GLN N    N   4.587 -14.571 -16.278 1.00 . A A . 154 GLN N    1 1 
        7 18386 1 1  36 GLN NE2  N   3.346 -10.970 -12.172 1.00 . A A . 154 GLN NE2  1 1 
        7 18387 1 1  36 GLN O    O   6.640 -14.474 -14.426 1.00 . A A . 154 GLN O    1 1 
        7 18388 1 1  36 GLN OE1  O   2.613  -9.767 -13.899 1.00 . A A . 154 GLN OE1  1 1 
        7 18389 1 1  37 VAL C    C   8.544 -11.185 -13.467 1.00 . A A . 155 VAL C    1 1 
        7 18390 1 1  37 VAL CA   C   8.584 -12.386 -14.437 1.00 . A A . 155 VAL CA   1 1 
        7 18391 1 1  37 VAL CB   C   9.818 -12.267 -15.410 1.00 . A A . 155 VAL CB   1 1 
        7 18392 1 1  37 VAL CG1  C  11.153 -12.182 -14.634 1.00 . A A . 155 VAL CG1  1 1 
        7 18393 1 1  37 VAL CG2  C   9.839 -13.442 -16.415 1.00 . A A . 155 VAL CG2  1 1 
        7 18394 1 1  37 VAL H    H   7.108 -11.708 -15.796 1.00 . A A . 155 VAL H    1 1 
        7 18395 1 1  37 VAL HA   H   8.692 -13.302 -13.857 1.00 . A A . 155 VAL HA   1 1 
        7 18396 1 1  37 VAL HB   H   9.706 -11.349 -15.978 1.00 . A A . 155 VAL HB   1 1 
        7 18397 1 1  37 VAL HG11 H  11.274 -13.062 -14.020 1.00 . A A . 155 VAL HG11 1 1 
        7 18398 1 1  37 VAL HG12 H  11.158 -11.304 -13.996 1.00 . A A . 155 VAL HG12 1 1 
        7 18399 1 1  37 VAL HG13 H  11.983 -12.115 -15.330 1.00 . A A . 155 VAL HG13 1 1 
        7 18400 1 1  37 VAL HG21 H   9.926 -14.379 -15.876 1.00 . A A . 155 VAL HG21 1 1 
        7 18401 1 1  37 VAL HG22 H  10.678 -13.339 -17.091 1.00 . A A . 155 VAL HG22 1 1 
        7 18402 1 1  37 VAL HG23 H   8.917 -13.452 -16.992 1.00 . A A . 155 VAL HG23 1 1 
        7 18403 1 1  37 VAL N    N   7.318 -12.448 -15.187 1.00 . A A . 155 VAL N    1 1 
        7 18404 1 1  37 VAL O    O   8.088 -10.095 -13.839 1.00 . A A . 155 VAL O    1 1 
        7 18405 1 1  38 GLN C    C  10.580 -10.220 -10.767 1.00 . A A . 156 GLN C    1 1 
        7 18406 1 1  38 GLN CA   C   9.104 -10.376 -11.179 1.00 . A A . 156 GLN CA   1 1 
        7 18407 1 1  38 GLN CB   C   8.232 -10.784  -9.955 1.00 . A A . 156 GLN CB   1 1 
        7 18408 1 1  38 GLN CD   C   7.395 -10.258  -7.587 1.00 . A A . 156 GLN CD   1 1 
        7 18409 1 1  38 GLN CG   C   8.264  -9.801  -8.764 1.00 . A A . 156 GLN CG   1 1 
        7 18410 1 1  38 GLN H    H   9.314 -12.312 -12.011 1.00 . A A . 156 GLN H    1 1 
        7 18411 1 1  38 GLN HA   H   8.740  -9.430 -11.578 1.00 . A A . 156 GLN HA   1 1 
        7 18412 1 1  38 GLN HB2  H   7.204 -10.882 -10.286 1.00 . A A . 156 GLN HB2  1 1 
        7 18413 1 1  38 GLN HB3  H   8.567 -11.756  -9.603 1.00 . A A . 156 GLN HB3  1 1 
        7 18414 1 1  38 GLN HE21 H   5.821  -9.302  -8.335 1.00 . A A . 156 GLN HE21 1 1 
        7 18415 1 1  38 GLN HE22 H   5.554 -10.150  -6.854 1.00 . A A . 156 GLN HE22 1 1 
        7 18416 1 1  38 GLN HG2  H   9.287  -9.706  -8.420 1.00 . A A . 156 GLN HG2  1 1 
        7 18417 1 1  38 GLN HG3  H   7.914  -8.831  -9.098 1.00 . A A . 156 GLN HG3  1 1 
        7 18418 1 1  38 GLN N    N   9.009 -11.408 -12.228 1.00 . A A . 156 GLN N    1 1 
        7 18419 1 1  38 GLN NE2  N   6.132  -9.862  -7.589 1.00 . A A . 156 GLN NE2  1 1 
        7 18420 1 1  38 GLN O    O  11.122 -11.050 -10.033 1.00 . A A . 156 GLN O    1 1 
        7 18421 1 1  38 GLN OE1  O   7.856 -10.971  -6.695 1.00 . A A . 156 GLN OE1  1 1 
        7 18422 1 1  39 LYS C    C  12.584  -7.751  -9.772 1.00 . A A . 157 LYS C    1 1 
        7 18423 1 1  39 LYS CA   C  12.603  -8.802 -10.896 1.00 . A A . 157 LYS CA   1 1 
        7 18424 1 1  39 LYS CB   C  13.374  -8.262 -12.137 1.00 . A A . 157 LYS CB   1 1 
        7 18425 1 1  39 LYS CD   C  15.787  -8.753 -11.343 1.00 . A A . 157 LYS CD   1 1 
        7 18426 1 1  39 LYS CE   C  17.009  -8.133 -10.634 1.00 . A A . 157 LYS CE   1 1 
        7 18427 1 1  39 LYS CG   C  14.786  -7.690 -11.855 1.00 . A A . 157 LYS CG   1 1 
        7 18428 1 1  39 LYS H    H  10.760  -8.605 -11.925 1.00 . A A . 157 LYS H    1 1 
        7 18429 1 1  39 LYS HA   H  13.104  -9.700 -10.536 1.00 . A A . 157 LYS HA   1 1 
        7 18430 1 1  39 LYS HB2  H  13.478  -9.069 -12.854 1.00 . A A . 157 LYS HB2  1 1 
        7 18431 1 1  39 LYS HB3  H  12.782  -7.479 -12.597 1.00 . A A . 157 LYS HB3  1 1 
        7 18432 1 1  39 LYS HD2  H  15.280  -9.405 -10.639 1.00 . A A . 157 LYS HD2  1 1 
        7 18433 1 1  39 LYS HD3  H  16.132  -9.347 -12.186 1.00 . A A . 157 LYS HD3  1 1 
        7 18434 1 1  39 LYS HE2  H  16.678  -7.657  -9.721 1.00 . A A . 157 LYS HE2  1 1 
        7 18435 1 1  39 LYS HE3  H  17.705  -8.925 -10.386 1.00 . A A . 157 LYS HE3  1 1 
        7 18436 1 1  39 LYS HG2  H  15.179  -7.267 -12.776 1.00 . A A . 157 LYS HG2  1 1 
        7 18437 1 1  39 LYS HG3  H  14.695  -6.900 -11.118 1.00 . A A . 157 LYS HG3  1 1 
        7 18438 1 1  39 LYS HZ1  H  17.071  -6.332 -11.698 1.00 . A A . 157 LYS HZ1  1 1 
        7 18439 1 1  39 LYS HZ2  H  18.048  -7.547 -12.355 1.00 . A A . 157 LYS HZ2  1 1 
        7 18440 1 1  39 LYS HZ3  H  18.535  -6.739 -10.951 1.00 . A A . 157 LYS HZ3  1 1 
        7 18441 1 1  39 LYS N    N  11.224  -9.163 -11.270 1.00 . A A . 157 LYS N    1 1 
        7 18442 1 1  39 LYS NZ   N  17.714  -7.116 -11.469 1.00 . A A . 157 LYS NZ   1 1 
        7 18443 1 1  39 LYS O    O  11.768  -6.821  -9.797 1.00 . A A . 157 LYS O    1 1 
        7 18444 1 1  40 ARG C    C  14.370  -5.647  -8.341 1.00 . A A . 158 ARG C    1 1 
        7 18445 1 1  40 ARG CA   C  13.747  -6.923  -7.737 1.00 . A A . 158 ARG CA   1 1 
        7 18446 1 1  40 ARG CB   C  14.671  -7.543  -6.633 1.00 . A A . 158 ARG CB   1 1 
        7 18447 1 1  40 ARG CD   C  12.756  -8.795  -5.458 1.00 . A A . 158 ARG CD   1 1 
        7 18448 1 1  40 ARG CG   C  13.953  -7.840  -5.300 1.00 . A A . 158 ARG CG   1 1 
        7 18449 1 1  40 ARG CZ   C  10.681  -9.298  -4.163 1.00 . A A . 158 ARG CZ   1 1 
        7 18450 1 1  40 ARG H    H  13.987  -8.763  -8.764 1.00 . A A . 158 ARG H    1 1 
        7 18451 1 1  40 ARG HA   H  12.787  -6.660  -7.293 1.00 . A A . 158 ARG HA   1 1 
        7 18452 1 1  40 ARG HB2  H  15.089  -8.476  -7.003 1.00 . A A . 158 ARG HB2  1 1 
        7 18453 1 1  40 ARG HB3  H  15.496  -6.868  -6.422 1.00 . A A . 158 ARG HB3  1 1 
        7 18454 1 1  40 ARG HD2  H  12.126  -8.443  -6.269 1.00 . A A . 158 ARG HD2  1 1 
        7 18455 1 1  40 ARG HD3  H  13.126  -9.785  -5.701 1.00 . A A . 158 ARG HD3  1 1 
        7 18456 1 1  40 ARG HE   H  12.386  -8.577  -3.395 1.00 . A A . 158 ARG HE   1 1 
        7 18457 1 1  40 ARG HG2  H  14.662  -8.287  -4.614 1.00 . A A . 158 ARG HG2  1 1 
        7 18458 1 1  40 ARG HG3  H  13.602  -6.902  -4.880 1.00 . A A . 158 ARG HG3  1 1 
        7 18459 1 1  40 ARG HH11 H  10.523  -9.757  -6.137 1.00 . A A . 158 ARG HH11 1 1 
        7 18460 1 1  40 ARG HH12 H   9.100 -10.049  -5.197 1.00 . A A . 158 ARG HH12 1 1 
        7 18461 1 1  40 ARG HH21 H  10.510  -8.962  -2.176 1.00 . A A . 158 ARG HH21 1 1 
        7 18462 1 1  40 ARG HH22 H   9.096  -9.610  -2.943 1.00 . A A . 158 ARG HH22 1 1 
        7 18463 1 1  40 ARG N    N  13.480  -7.925  -8.786 1.00 . A A . 158 ARG N    1 1 
        7 18464 1 1  40 ARG NE   N  11.953  -8.876  -4.227 1.00 . A A . 158 ARG NE   1 1 
        7 18465 1 1  40 ARG NH1  N  10.052  -9.734  -5.254 1.00 . A A . 158 ARG NH1  1 1 
        7 18466 1 1  40 ARG NH2  N  10.044  -9.286  -3.003 1.00 . A A . 158 ARG NH2  1 1 
        7 18467 1 1  40 ARG O    O  15.187  -5.727  -9.266 1.00 . A A . 158 ARG O    1 1 
        7 18468 1 1  41 ALA C    C  15.998  -3.065  -8.023 1.00 . A A . 159 ALA C    1 1 
        7 18469 1 1  41 ALA CA   C  14.485  -3.176  -8.247 1.00 . A A . 159 ALA CA   1 1 
        7 18470 1 1  41 ALA CB   C  13.755  -2.041  -7.523 1.00 . A A . 159 ALA CB   1 1 
        7 18471 1 1  41 ALA H    H  13.334  -4.495  -7.059 1.00 . A A . 159 ALA H    1 1 
        7 18472 1 1  41 ALA HA   H  14.273  -3.086  -9.311 1.00 . A A . 159 ALA HA   1 1 
        7 18473 1 1  41 ALA HB1  H  13.947  -2.105  -6.459 1.00 . A A . 159 ALA HB1  1 1 
        7 18474 1 1  41 ALA HB2  H  12.690  -2.124  -7.697 1.00 . A A . 159 ALA HB2  1 1 
        7 18475 1 1  41 ALA HB3  H  14.102  -1.084  -7.892 1.00 . A A . 159 ALA HB3  1 1 
        7 18476 1 1  41 ALA N    N  13.980  -4.480  -7.795 1.00 . A A . 159 ALA N    1 1 
        7 18477 1 1  41 ALA O    O  16.532  -3.546  -7.013 1.00 . A A . 159 ALA O    1 1 
        7 18478 1 1  42 LEU C    C  18.402  -0.722  -9.071 1.00 . A A . 160 LEU C    1 1 
        7 18479 1 1  42 LEU CA   C  18.122  -2.220  -8.952 1.00 . A A . 160 LEU CA   1 1 
        7 18480 1 1  42 LEU CB   C  18.852  -3.026 -10.082 1.00 . A A . 160 LEU CB   1 1 
        7 18481 1 1  42 LEU CD1  C  19.565  -3.414 -12.526 1.00 . A A . 160 LEU CD1  1 1 
        7 18482 1 1  42 LEU CD2  C  17.225  -2.544 -12.052 1.00 . A A . 160 LEU CD2  1 1 
        7 18483 1 1  42 LEU CG   C  18.695  -2.553 -11.579 1.00 . A A . 160 LEU CG   1 1 
        7 18484 1 1  42 LEU H    H  16.169  -2.088  -9.744 1.00 . A A . 160 LEU H    1 1 
        7 18485 1 1  42 LEU HA   H  18.496  -2.558  -7.986 1.00 . A A . 160 LEU HA   1 1 
        7 18486 1 1  42 LEU HB2  H  19.913  -3.018  -9.850 1.00 . A A . 160 LEU HB2  1 1 
        7 18487 1 1  42 LEU HB3  H  18.513  -4.056 -10.019 1.00 . A A . 160 LEU HB3  1 1 
        7 18488 1 1  42 LEU HD11 H  19.242  -4.448 -12.497 1.00 . A A . 160 LEU HD11 1 1 
        7 18489 1 1  42 LEU HD12 H  20.601  -3.355 -12.217 1.00 . A A . 160 LEU HD12 1 1 
        7 18490 1 1  42 LEU HD13 H  19.483  -3.041 -13.540 1.00 . A A . 160 LEU HD13 1 1 
        7 18491 1 1  42 LEU HD21 H  16.794  -3.533 -11.954 1.00 . A A . 160 LEU HD21 1 1 
        7 18492 1 1  42 LEU HD22 H  17.175  -2.237 -13.091 1.00 . A A . 160 LEU HD22 1 1 
        7 18493 1 1  42 LEU HD23 H  16.658  -1.846 -11.455 1.00 . A A . 160 LEU HD23 1 1 
        7 18494 1 1  42 LEU HG   H  19.063  -1.536 -11.656 1.00 . A A . 160 LEU HG   1 1 
        7 18495 1 1  42 LEU N    N  16.672  -2.438  -8.982 1.00 . A A . 160 LEU N    1 1 
        7 18496 1 1  42 LEU O    O  17.610   0.016  -9.690 1.00 . A A . 160 LEU O    1 1 
        7 18497 1 1  43 SER C    C  20.470   1.332 -10.003 1.00 . A A . 161 SER C    1 1 
        7 18498 1 1  43 SER CA   C  19.943   1.123  -8.579 1.00 . A A . 161 SER CA   1 1 
        7 18499 1 1  43 SER CB   C  21.024   1.422  -7.526 1.00 . A A . 161 SER CB   1 1 
        7 18500 1 1  43 SER H    H  20.015  -0.877  -7.887 1.00 . A A . 161 SER H    1 1 
        7 18501 1 1  43 SER HA   H  19.090   1.776  -8.408 1.00 . A A . 161 SER HA   1 1 
        7 18502 1 1  43 SER HB2  H  21.908   0.827  -7.726 1.00 . A A . 161 SER HB2  1 1 
        7 18503 1 1  43 SER HB3  H  21.282   2.475  -7.554 1.00 . A A . 161 SER HB3  1 1 
        7 18504 1 1  43 SER HG   H  19.748   1.609  -6.050 1.00 . A A . 161 SER HG   1 1 
        7 18505 1 1  43 SER N    N  19.496  -0.264  -8.447 1.00 . A A . 161 SER N    1 1 
        7 18506 1 1  43 SER O    O  21.353   0.596 -10.458 1.00 . A A . 161 SER O    1 1 
        7 18507 1 1  43 SER OG   O  20.556   1.109  -6.223 1.00 . A A . 161 SER OG   1 1 
        7 18508 1 1  44 GLU C    C  20.659   4.088 -12.209 1.00 . A A . 162 GLU C    1 1 
        7 18509 1 1  44 GLU CA   C  20.234   2.609 -12.106 1.00 . A A . 162 GLU CA   1 1 
        7 18510 1 1  44 GLU CB   C  19.001   2.270 -13.006 1.00 . A A . 162 GLU CB   1 1 
        7 18511 1 1  44 GLU CD   C  20.436   1.424 -14.966 1.00 . A A . 162 GLU CD   1 1 
        7 18512 1 1  44 GLU CG   C  19.254   2.312 -14.528 1.00 . A A . 162 GLU CG   1 1 
        7 18513 1 1  44 GLU H    H  19.255   2.890 -10.248 1.00 . A A . 162 GLU H    1 1 
        7 18514 1 1  44 GLU HA   H  21.075   1.984 -12.408 1.00 . A A . 162 GLU HA   1 1 
        7 18515 1 1  44 GLU HB2  H  18.668   1.267 -12.759 1.00 . A A . 162 GLU HB2  1 1 
        7 18516 1 1  44 GLU HB3  H  18.196   2.959 -12.778 1.00 . A A . 162 GLU HB3  1 1 
        7 18517 1 1  44 GLU HG2  H  18.359   1.978 -15.046 1.00 . A A . 162 GLU HG2  1 1 
        7 18518 1 1  44 GLU HG3  H  19.457   3.341 -14.812 1.00 . A A . 162 GLU HG3  1 1 
        7 18519 1 1  44 GLU N    N  19.912   2.318 -10.700 1.00 . A A . 162 GLU N    1 1 
        7 18520 1 1  44 GLU O    O  20.397   4.870 -11.277 1.00 . A A . 162 GLU O    1 1 
        7 18521 1 1  44 GLU OE1  O  21.487   1.973 -15.383 1.00 . A A . 162 GLU OE1  1 1 
        7 18522 1 1  44 GLU OE2  O  20.335   0.175 -14.873 1.00 . A A . 162 GLU OE2  1 1 
        7 18523 1 1  45 ASP C    C  23.199   5.958 -12.661 1.00 . A A . 163 ASP C    1 1 
        7 18524 1 1  45 ASP CA   C  21.935   5.785 -13.548 1.00 . A A . 163 ASP CA   1 1 
        7 18525 1 1  45 ASP CB   C  20.873   6.922 -13.345 1.00 . A A . 163 ASP CB   1 1 
        7 18526 1 1  45 ASP CG   C  21.340   8.320 -13.774 1.00 . A A . 163 ASP CG   1 1 
        7 18527 1 1  45 ASP H    H  21.439   3.768 -14.030 1.00 . A A . 163 ASP H    1 1 
        7 18528 1 1  45 ASP HA   H  22.266   5.805 -14.579 1.00 . A A . 163 ASP HA   1 1 
        7 18529 1 1  45 ASP HB2  H  19.989   6.671 -13.920 1.00 . A A . 163 ASP HB2  1 1 
        7 18530 1 1  45 ASP HB3  H  20.590   6.948 -12.296 1.00 . A A . 163 ASP HB3  1 1 
        7 18531 1 1  45 ASP N    N  21.332   4.444 -13.326 1.00 . A A . 163 ASP N    1 1 
        7 18532 1 1  45 ASP O    O  23.689   7.070 -12.435 1.00 . A A . 163 ASP O    1 1 
        7 18533 1 1  45 ASP OD1  O  21.433   9.230 -12.911 1.00 . A A . 163 ASP OD1  1 1 
        7 18534 1 1  45 ASP OD2  O  21.607   8.518 -14.979 1.00 . A A . 163 ASP OD2  1 1 
        7 18535 1 1  46 GLU C    C  26.216   5.092 -12.299 1.00 . A A . 164 GLU C    1 1 
        7 18536 1 1  46 GLU CA   C  24.993   4.725 -11.427 1.00 . A A . 164 GLU CA   1 1 
        7 18537 1 1  46 GLU CB   C  25.158   3.278 -10.866 1.00 . A A . 164 GLU CB   1 1 
        7 18538 1 1  46 GLU CD   C  23.563   3.685  -8.889 1.00 . A A . 164 GLU CD   1 1 
        7 18539 1 1  46 GLU CG   C  23.957   2.762 -10.056 1.00 . A A . 164 GLU CG   1 1 
        7 18540 1 1  46 GLU H    H  23.292   3.966 -12.438 1.00 . A A . 164 GLU H    1 1 
        7 18541 1 1  46 GLU HA   H  24.918   5.424 -10.599 1.00 . A A . 164 GLU HA   1 1 
        7 18542 1 1  46 GLU HB2  H  25.319   2.593 -11.694 1.00 . A A . 164 GLU HB2  1 1 
        7 18543 1 1  46 GLU HB3  H  26.036   3.252 -10.225 1.00 . A A . 164 GLU HB3  1 1 
        7 18544 1 1  46 GLU HG2  H  23.110   2.657 -10.728 1.00 . A A . 164 GLU HG2  1 1 
        7 18545 1 1  46 GLU HG3  H  24.202   1.780  -9.658 1.00 . A A . 164 GLU HG3  1 1 
        7 18546 1 1  46 GLU N    N  23.747   4.805 -12.217 1.00 . A A . 164 GLU N    1 1 
        7 18547 1 1  46 GLU O    O  26.142   4.966 -13.534 1.00 . A A . 164 GLU O    1 1 
        7 18548 1 1  46 GLU OE1  O  24.286   3.708  -7.868 1.00 . A A . 164 GLU OE1  1 1 
        7 18549 1 1  46 GLU OE2  O  22.529   4.376  -8.986 1.00 . A A . 164 GLU OE2  1 1 
        7 18550 1 1  47 PRO C    C  29.057   4.523 -13.220 1.00 . A A . 165 PRO C    1 1 
        7 18551 1 1  47 PRO CA   C  28.636   5.771 -12.409 1.00 . A A . 165 PRO CA   1 1 
        7 18552 1 1  47 PRO CB   C  29.656   6.060 -11.274 1.00 . A A . 165 PRO CB   1 1 
        7 18553 1 1  47 PRO CD   C  27.487   5.934 -10.242 1.00 . A A . 165 PRO CD   1 1 
        7 18554 1 1  47 PRO CG   C  28.830   6.639 -10.171 1.00 . A A . 165 PRO CG   1 1 
        7 18555 1 1  47 PRO HA   H  28.566   6.633 -13.071 1.00 . A A . 165 PRO HA   1 1 
        7 18556 1 1  47 PRO HB2  H  30.146   5.140 -10.963 1.00 . A A . 165 PRO HB2  1 1 
        7 18557 1 1  47 PRO HB3  H  30.404   6.764 -11.620 1.00 . A A . 165 PRO HB3  1 1 
        7 18558 1 1  47 PRO HD2  H  27.484   5.048  -9.614 1.00 . A A . 165 PRO HD2  1 1 
        7 18559 1 1  47 PRO HD3  H  26.687   6.604  -9.940 1.00 . A A . 165 PRO HD3  1 1 
        7 18560 1 1  47 PRO HG2  H  29.307   6.460  -9.214 1.00 . A A . 165 PRO HG2  1 1 
        7 18561 1 1  47 PRO HG3  H  28.701   7.707 -10.321 1.00 . A A . 165 PRO HG3  1 1 
        7 18562 1 1  47 PRO N    N  27.357   5.558 -11.681 1.00 . A A . 165 PRO N    1 1 
        7 18563 1 1  47 PRO O    O  28.975   3.405 -12.697 1.00 . A A . 165 PRO O    1 1 
        7 18564 1 1  48 CYS C    C  30.804   2.650 -14.897 1.00 . A A . 166 CYS C    1 1 
        7 18565 1 1  48 CYS CA   C  29.806   3.682 -15.453 1.00 . A A . 166 CYS CA   1 1 
        7 18566 1 1  48 CYS CB   C  30.359   4.309 -16.749 1.00 . A A . 166 CYS CB   1 1 
        7 18567 1 1  48 CYS H    H  29.586   5.678 -14.766 1.00 . A A . 166 CYS H    1 1 
        7 18568 1 1  48 CYS HA   H  28.874   3.171 -15.694 1.00 . A A . 166 CYS HA   1 1 
        7 18569 1 1  48 CYS HB2  H  29.595   4.937 -17.195 1.00 . A A . 166 CYS HB2  1 1 
        7 18570 1 1  48 CYS HB3  H  31.218   4.924 -16.507 1.00 . A A . 166 CYS HB3  1 1 
        7 18571 1 1  48 CYS HG   H  32.204   3.076 -18.005 1.00 . A A . 166 CYS HG   1 1 
        7 18572 1 1  48 CYS N    N  29.487   4.747 -14.477 1.00 . A A . 166 CYS N    1 1 
        7 18573 1 1  48 CYS O    O  32.008   2.920 -14.792 1.00 . A A . 166 CYS O    1 1 
        7 18574 1 1  48 CYS SG   S  30.879   3.112 -18.005 1.00 . A A . 166 CYS SG   1 1 
        7 18575 1 1  49 SER C    C  31.032  -0.727 -15.122 1.00 . A A . 167 SER C    1 1 
        7 18576 1 1  49 SER CA   C  31.041   0.345 -14.022 1.00 . A A . 167 SER CA   1 1 
        7 18577 1 1  49 SER CB   C  30.445  -0.198 -12.693 1.00 . A A . 167 SER CB   1 1 
        7 18578 1 1  49 SER H    H  29.281   1.408 -14.505 1.00 . A A . 167 SER H    1 1 
        7 18579 1 1  49 SER HA   H  32.067   0.664 -13.843 1.00 . A A . 167 SER HA   1 1 
        7 18580 1 1  49 SER HB2  H  30.447   0.589 -11.949 1.00 . A A . 167 SER HB2  1 1 
        7 18581 1 1  49 SER HB3  H  29.426  -0.520 -12.859 1.00 . A A . 167 SER HB3  1 1 
        7 18582 1 1  49 SER HG   H  31.928  -0.982 -11.650 1.00 . A A . 167 SER HG   1 1 
        7 18583 1 1  49 SER N    N  30.261   1.492 -14.489 1.00 . A A . 167 SER N    1 1 
        7 18584 1 1  49 SER O    O  30.051  -1.472 -15.270 1.00 . A A . 167 SER O    1 1 
        7 18585 1 1  49 SER OG   O  31.191  -1.305 -12.183 1.00 . A A . 167 SER OG   1 1 
        7 18586 1 1  50 SER C    C  32.678  -3.118 -16.395 1.00 . A A . 168 SER C    1 1 
        7 18587 1 1  50 SER CA   C  32.267  -1.755 -17.002 1.00 . A A . 168 SER CA   1 1 
        7 18588 1 1  50 SER CB   C  33.296  -1.245 -18.040 1.00 . A A . 168 SER CB   1 1 
        7 18589 1 1  50 SER H    H  32.790  -0.070 -15.826 1.00 . A A . 168 SER H    1 1 
        7 18590 1 1  50 SER HA   H  31.309  -1.877 -17.502 1.00 . A A . 168 SER HA   1 1 
        7 18591 1 1  50 SER HB2  H  34.256  -1.108 -17.561 1.00 . A A . 168 SER HB2  1 1 
        7 18592 1 1  50 SER HB3  H  33.396  -1.965 -18.842 1.00 . A A . 168 SER HB3  1 1 
        7 18593 1 1  50 SER HG   H  31.924   0.062 -18.590 1.00 . A A . 168 SER HG   1 1 
        7 18594 1 1  50 SER N    N  32.098  -0.752 -15.939 1.00 . A A . 168 SER N    1 1 
        7 18595 1 1  50 SER O    O  33.855  -3.506 -16.408 1.00 . A A . 168 SER O    1 1 
        7 18596 1 1  50 SER OG   O  32.888   0.005 -18.597 1.00 . A A . 168 SER OG   1 1 
        7 18597 1 1  51 SER C    C  30.434  -5.738 -15.028 1.00 . A A . 169 SER C    1 1 
        7 18598 1 1  51 SER CA   C  31.831  -5.111 -15.175 1.00 . A A . 169 SER CA   1 1 
        7 18599 1 1  51 SER CB   C  32.545  -4.962 -13.795 1.00 . A A . 169 SER CB   1 1 
        7 18600 1 1  51 SER H    H  30.774  -3.410 -15.842 1.00 . A A . 169 SER H    1 1 
        7 18601 1 1  51 SER HA   H  32.431  -5.744 -15.824 1.00 . A A . 169 SER HA   1 1 
        7 18602 1 1  51 SER HB2  H  33.494  -4.464 -13.940 1.00 . A A . 169 SER HB2  1 1 
        7 18603 1 1  51 SER HB3  H  31.931  -4.363 -13.133 1.00 . A A . 169 SER HB3  1 1 
        7 18604 1 1  51 SER HG   H  33.129  -6.838 -13.831 1.00 . A A . 169 SER HG   1 1 
        7 18605 1 1  51 SER N    N  31.673  -3.807 -15.826 1.00 . A A . 169 SER N    1 1 
        7 18606 1 1  51 SER O    O  29.738  -5.512 -14.029 1.00 . A A . 169 SER O    1 1 
        7 18607 1 1  51 SER OG   O  32.788  -6.220 -13.178 1.00 . A A . 169 SER OG   1 1 
        7 18608 1 1  52 ALA C    C  28.718  -8.372 -15.220 1.00 . A A . 170 ALA C    1 1 
        7 18609 1 1  52 ALA CA   C  28.687  -7.116 -16.106 1.00 . A A . 170 ALA CA   1 1 
        7 18610 1 1  52 ALA CB   C  28.284  -7.453 -17.550 1.00 . A A . 170 ALA CB   1 1 
        7 18611 1 1  52 ALA H    H  30.583  -6.545 -16.857 1.00 . A A . 170 ALA H    1 1 
        7 18612 1 1  52 ALA HA   H  27.949  -6.420 -15.709 1.00 . A A . 170 ALA HA   1 1 
        7 18613 1 1  52 ALA HB1  H  27.293  -7.891 -17.562 1.00 . A A . 170 ALA HB1  1 1 
        7 18614 1 1  52 ALA HB2  H  28.988  -8.159 -17.975 1.00 . A A . 170 ALA HB2  1 1 
        7 18615 1 1  52 ALA HB3  H  28.279  -6.552 -18.153 1.00 . A A . 170 ALA HB3  1 1 
        7 18616 1 1  52 ALA N    N  29.998  -6.456 -16.078 1.00 . A A . 170 ALA N    1 1 
        7 18617 1 1  52 ALA O    O  29.135  -9.455 -15.658 1.00 . A A . 170 ALA O    1 1 
        7 18618 1 1  53 VAL C    C  26.880  -9.735 -12.686 1.00 . A A . 171 VAL C    1 1 
        7 18619 1 1  53 VAL CA   C  28.322  -9.274 -12.951 1.00 . A A . 171 VAL CA   1 1 
        7 18620 1 1  53 VAL CB   C  29.052  -8.817 -11.620 1.00 . A A . 171 VAL CB   1 1 
        7 18621 1 1  53 VAL CG1  C  30.550  -8.508 -11.896 1.00 . A A . 171 VAL CG1  1 1 
        7 18622 1 1  53 VAL CG2  C  28.352  -7.597 -10.951 1.00 . A A . 171 VAL CG2  1 1 
        7 18623 1 1  53 VAL H    H  27.977  -7.319 -13.684 1.00 . A A . 171 VAL H    1 1 
        7 18624 1 1  53 VAL HA   H  28.884 -10.117 -13.363 1.00 . A A . 171 VAL HA   1 1 
        7 18625 1 1  53 VAL HB   H  29.018  -9.650 -10.919 1.00 . A A . 171 VAL HB   1 1 
        7 18626 1 1  53 VAL HG11 H  30.634  -7.691 -12.603 1.00 . A A . 171 VAL HG11 1 1 
        7 18627 1 1  53 VAL HG12 H  31.036  -9.383 -12.305 1.00 . A A . 171 VAL HG12 1 1 
        7 18628 1 1  53 VAL HG13 H  31.048  -8.230 -10.971 1.00 . A A . 171 VAL HG13 1 1 
        7 18629 1 1  53 VAL HG21 H  27.330  -7.861 -10.700 1.00 . A A . 171 VAL HG21 1 1 
        7 18630 1 1  53 VAL HG22 H  28.340  -6.759 -11.636 1.00 . A A . 171 VAL HG22 1 1 
        7 18631 1 1  53 VAL HG23 H  28.878  -7.315 -10.048 1.00 . A A . 171 VAL HG23 1 1 
        7 18632 1 1  53 VAL N    N  28.307  -8.203 -13.953 1.00 . A A . 171 VAL N    1 1 
        7 18633 1 1  53 VAL O    O  25.978  -8.910 -12.474 1.00 . A A . 171 VAL O    1 1 
        7 18634 1 1  54 LYS C    C  24.805 -11.570 -11.190 1.00 . A A . 172 LYS C    1 1 
        7 18635 1 1  54 LYS CA   C  25.334 -11.673 -12.630 1.00 . A A . 172 LYS CA   1 1 
        7 18636 1 1  54 LYS CB   C  25.333 -13.142 -13.176 1.00 . A A . 172 LYS CB   1 1 
        7 18637 1 1  54 LYS CD   C  26.343 -14.516 -11.231 1.00 . A A . 172 LYS CD   1 1 
        7 18638 1 1  54 LYS CE   C  27.541 -15.343 -10.762 1.00 . A A . 172 LYS CE   1 1 
        7 18639 1 1  54 LYS CG   C  26.475 -14.072 -12.699 1.00 . A A . 172 LYS CG   1 1 
        7 18640 1 1  54 LYS H    H  27.429 -11.645 -12.935 1.00 . A A . 172 LYS H    1 1 
        7 18641 1 1  54 LYS HA   H  24.668 -11.099 -13.250 1.00 . A A . 172 LYS HA   1 1 
        7 18642 1 1  54 LYS HB2  H  24.389 -13.615 -12.920 1.00 . A A . 172 LYS HB2  1 1 
        7 18643 1 1  54 LYS HB3  H  25.386 -13.094 -14.262 1.00 . A A . 172 LYS HB3  1 1 
        7 18644 1 1  54 LYS HD2  H  26.263 -13.635 -10.603 1.00 . A A . 172 LYS HD2  1 1 
        7 18645 1 1  54 LYS HD3  H  25.441 -15.110 -11.122 1.00 . A A . 172 LYS HD3  1 1 
        7 18646 1 1  54 LYS HE2  H  28.449 -14.796 -10.985 1.00 . A A . 172 LYS HE2  1 1 
        7 18647 1 1  54 LYS HE3  H  27.466 -15.489  -9.696 1.00 . A A . 172 LYS HE3  1 1 
        7 18648 1 1  54 LYS HG2  H  26.483 -14.961 -13.323 1.00 . A A . 172 LYS HG2  1 1 
        7 18649 1 1  54 LYS HG3  H  27.418 -13.547 -12.827 1.00 . A A . 172 LYS HG3  1 1 
        7 18650 1 1  54 LYS HZ1  H  26.762 -17.241 -11.186 1.00 . A A . 172 LYS HZ1  1 1 
        7 18651 1 1  54 LYS HZ2  H  28.451 -17.197 -11.129 1.00 . A A . 172 LYS HZ2  1 1 
        7 18652 1 1  54 LYS HZ3  H  27.634 -16.564 -12.466 1.00 . A A . 172 LYS HZ3  1 1 
        7 18653 1 1  54 LYS N    N  26.664 -11.061 -12.771 1.00 . A A . 172 LYS N    1 1 
        7 18654 1 1  54 LYS NZ   N  27.602 -16.679 -11.432 1.00 . A A . 172 LYS NZ   1 1 
        7 18655 1 1  54 LYS O    O  25.575 -11.386 -10.240 1.00 . A A . 172 LYS O    1 1 
        7 18656 1 1  55 THR C    C  22.430 -13.126  -9.383 1.00 . A A . 173 THR C    1 1 
        7 18657 1 1  55 THR CA   C  22.782 -11.680  -9.767 1.00 . A A . 173 THR CA   1 1 
        7 18658 1 1  55 THR CB   C  21.475 -10.813  -9.858 1.00 . A A . 173 THR CB   1 1 
        7 18659 1 1  55 THR CG2  C  20.777 -10.636  -8.480 1.00 . A A . 173 THR CG2  1 1 
        7 18660 1 1  55 THR H    H  22.949 -11.852 -11.866 1.00 . A A . 173 THR H    1 1 
        7 18661 1 1  55 THR HA   H  23.439 -11.248  -9.013 1.00 . A A . 173 THR HA   1 1 
        7 18662 1 1  55 THR HB   H  20.783 -11.301 -10.536 1.00 . A A . 173 THR HB   1 1 
        7 18663 1 1  55 THR HG1  H  22.506  -9.617 -11.060 1.00 . A A . 173 THR HG1  1 1 
        7 18664 1 1  55 THR HG21 H  19.879 -10.040  -8.592 1.00 . A A . 173 THR HG21 1 1 
        7 18665 1 1  55 THR HG22 H  21.446 -10.144  -7.784 1.00 . A A . 173 THR HG22 1 1 
        7 18666 1 1  55 THR HG23 H  20.507 -11.609  -8.083 1.00 . A A . 173 THR HG23 1 1 
        7 18667 1 1  55 THR N    N  23.482 -11.707 -11.057 1.00 . A A . 173 THR N    1 1 
        7 18668 1 1  55 THR O    O  22.072 -13.928 -10.265 1.00 . A A . 173 THR O    1 1 
        7 18669 1 1  55 THR OG1  O  21.797  -9.520 -10.407 1.00 . A A . 173 THR OG1  1 1 
        7 18670 1 1  56 SER C    C  20.770 -15.157  -7.752 1.00 . A A . 174 SER C    1 1 
        7 18671 1 1  56 SER CA   C  22.262 -14.800  -7.553 1.00 . A A . 174 SER CA   1 1 
        7 18672 1 1  56 SER CB   C  22.653 -14.857  -6.064 1.00 . A A . 174 SER CB   1 1 
        7 18673 1 1  56 SER H    H  22.925 -12.786  -7.465 1.00 . A A . 174 SER H    1 1 
        7 18674 1 1  56 SER HA   H  22.859 -15.524  -8.098 1.00 . A A . 174 SER HA   1 1 
        7 18675 1 1  56 SER HB2  H  22.065 -14.145  -5.505 1.00 . A A . 174 SER HB2  1 1 
        7 18676 1 1  56 SER HB3  H  22.469 -15.855  -5.672 1.00 . A A . 174 SER HB3  1 1 
        7 18677 1 1  56 SER HG   H  24.487 -14.617  -6.729 1.00 . A A . 174 SER HG   1 1 
        7 18678 1 1  56 SER N    N  22.581 -13.461  -8.084 1.00 . A A . 174 SER N    1 1 
        7 18679 1 1  56 SER O    O  19.956 -14.300  -8.101 1.00 . A A . 174 SER O    1 1 
        7 18680 1 1  56 SER OG   O  24.027 -14.544  -5.883 1.00 . A A . 174 SER OG   1 1 
        7 18681 1 1  57 GLU C    C  18.100 -16.906  -6.620 1.00 . A A . 175 GLU C    1 1 
        7 18682 1 1  57 GLU CA   C  19.095 -16.968  -7.791 1.00 . A A . 175 GLU CA   1 1 
        7 18683 1 1  57 GLU CB   C  19.296 -18.417  -8.297 1.00 . A A . 175 GLU CB   1 1 
        7 18684 1 1  57 GLU CD   C  20.206 -19.884 -10.235 1.00 . A A . 175 GLU CD   1 1 
        7 18685 1 1  57 GLU CG   C  20.254 -18.533  -9.503 1.00 . A A . 175 GLU CG   1 1 
        7 18686 1 1  57 GLU H    H  21.040 -16.970  -6.939 1.00 . A A . 175 GLU H    1 1 
        7 18687 1 1  57 GLU HA   H  18.681 -16.380  -8.610 1.00 . A A . 175 GLU HA   1 1 
        7 18688 1 1  57 GLU HB2  H  19.693 -19.019  -7.484 1.00 . A A . 175 GLU HB2  1 1 
        7 18689 1 1  57 GLU HB3  H  18.331 -18.821  -8.586 1.00 . A A . 175 GLU HB3  1 1 
        7 18690 1 1  57 GLU HG2  H  20.008 -17.748 -10.209 1.00 . A A . 175 GLU HG2  1 1 
        7 18691 1 1  57 GLU HG3  H  21.268 -18.373  -9.149 1.00 . A A . 175 GLU HG3  1 1 
        7 18692 1 1  57 GLU N    N  20.406 -16.404  -7.430 1.00 . A A . 175 GLU N    1 1 
        7 18693 1 1  57 GLU O    O  17.138 -17.679  -6.556 1.00 . A A . 175 GLU O    1 1 
        7 18694 1 1  57 GLU OE1  O  20.221 -20.941  -9.566 1.00 . A A . 175 GLU OE1  1 1 
        7 18695 1 1  57 GLU OE2  O  20.201 -19.892 -11.488 1.00 . A A . 175 GLU OE2  1 1 
        7 18696 1 1  58 ASP C    C  16.499 -14.601  -4.695 1.00 . A A . 176 ASP C    1 1 
        7 18697 1 1  58 ASP CA   C  17.487 -15.771  -4.520 1.00 . A A . 176 ASP CA   1 1 
        7 18698 1 1  58 ASP CB   C  18.419 -15.517  -3.308 1.00 . A A . 176 ASP CB   1 1 
        7 18699 1 1  58 ASP CG   C  17.700 -15.611  -1.950 1.00 . A A . 176 ASP CG   1 1 
        7 18700 1 1  58 ASP H    H  19.041 -15.311  -5.882 1.00 . A A . 176 ASP H    1 1 
        7 18701 1 1  58 ASP HA   H  16.924 -16.685  -4.350 1.00 . A A . 176 ASP HA   1 1 
        7 18702 1 1  58 ASP HB2  H  19.221 -16.251  -3.321 1.00 . A A . 176 ASP HB2  1 1 
        7 18703 1 1  58 ASP HB3  H  18.867 -14.531  -3.405 1.00 . A A . 176 ASP HB3  1 1 
        7 18704 1 1  58 ASP N    N  18.310 -15.940  -5.726 1.00 . A A . 176 ASP N    1 1 
        7 18705 1 1  58 ASP O    O  15.335 -14.686  -4.298 1.00 . A A . 176 ASP O    1 1 
        7 18706 1 1  58 ASP OD1  O  17.352 -14.565  -1.367 1.00 . A A . 176 ASP OD1  1 1 
        7 18707 1 1  58 ASP OD2  O  17.497 -16.745  -1.454 1.00 . A A . 176 ASP OD2  1 1 
        7 18708 1 1  59 ASP C    C  15.391 -11.966  -6.539 1.00 . A A . 177 ASP C    1 1 
        7 18709 1 1  59 ASP CA   C  16.318 -12.200  -5.325 1.00 . A A . 177 ASP CA   1 1 
        7 18710 1 1  59 ASP CB   C  17.407 -11.096  -5.258 1.00 . A A . 177 ASP CB   1 1 
        7 18711 1 1  59 ASP CG   C  18.338 -11.253  -4.045 1.00 . A A . 177 ASP CG   1 1 
        7 18712 1 1  59 ASP H    H  17.804 -13.622  -5.854 1.00 . A A . 177 ASP H    1 1 
        7 18713 1 1  59 ASP HA   H  15.713 -12.133  -4.426 1.00 . A A . 177 ASP HA   1 1 
        7 18714 1 1  59 ASP HB2  H  18.005 -11.135  -6.161 1.00 . A A . 177 ASP HB2  1 1 
        7 18715 1 1  59 ASP HB3  H  16.925 -10.123  -5.205 1.00 . A A . 177 ASP HB3  1 1 
        7 18716 1 1  59 ASP N    N  16.976 -13.526  -5.344 1.00 . A A . 177 ASP N    1 1 
        7 18717 1 1  59 ASP O    O  14.945 -10.834  -6.763 1.00 . A A . 177 ASP O    1 1 
        7 18718 1 1  59 ASP OD1  O  18.038 -10.696  -2.964 1.00 . A A . 177 ASP OD1  1 1 
        7 18719 1 1  59 ASP OD2  O  19.365 -11.958  -4.157 1.00 . A A . 177 ASP OD2  1 1 
        7 18720 1 1  60 ILE C    C  13.119 -14.005  -8.455 1.00 . A A . 178 ILE C    1 1 
        7 18721 1 1  60 ILE CA   C  14.191 -12.894  -8.509 1.00 . A A . 178 ILE CA   1 1 
        7 18722 1 1  60 ILE CB   C  14.937 -12.952  -9.918 1.00 . A A . 178 ILE CB   1 1 
        7 18723 1 1  60 ILE CD1  C  17.494 -12.746  -9.358 1.00 . A A . 178 ILE CD1  1 1 
        7 18724 1 1  60 ILE CG1  C  16.259 -12.091  -9.962 1.00 . A A . 178 ILE CG1  1 1 
        7 18725 1 1  60 ILE CG2  C  13.963 -12.504 -11.046 1.00 . A A . 178 ILE CG2  1 1 
        7 18726 1 1  60 ILE H    H  15.462 -13.897  -7.112 1.00 . A A . 178 ILE H    1 1 
        7 18727 1 1  60 ILE HA   H  13.686 -11.935  -8.428 1.00 . A A . 178 ILE HA   1 1 
        7 18728 1 1  60 ILE HB   H  15.196 -13.985 -10.115 1.00 . A A . 178 ILE HB   1 1 
        7 18729 1 1  60 ILE HD11 H  17.708 -13.673  -9.873 1.00 . A A . 178 ILE HD11 1 1 
        7 18730 1 1  60 ILE HD12 H  17.328 -12.948  -8.309 1.00 . A A . 178 ILE HD12 1 1 
        7 18731 1 1  60 ILE HD13 H  18.339 -12.079  -9.461 1.00 . A A . 178 ILE HD13 1 1 
        7 18732 1 1  60 ILE HG12 H  16.509 -11.856 -10.990 1.00 . A A . 178 ILE HG12 1 1 
        7 18733 1 1  60 ILE HG13 H  16.092 -11.164  -9.430 1.00 . A A . 178 ILE HG13 1 1 
        7 18734 1 1  60 ILE HG21 H  13.089 -13.147 -11.055 1.00 . A A . 178 ILE HG21 1 1 
        7 18735 1 1  60 ILE HG22 H  14.454 -12.565 -12.011 1.00 . A A . 178 ILE HG22 1 1 
        7 18736 1 1  60 ILE HG23 H  13.645 -11.480 -10.877 1.00 . A A . 178 ILE HG23 1 1 
        7 18737 1 1  60 ILE N    N  15.093 -13.019  -7.331 1.00 . A A . 178 ILE N    1 1 
        7 18738 1 1  60 ILE O    O  13.444 -15.171  -8.215 1.00 . A A . 178 ILE O    1 1 
        7 18739 1 1  61 MET C    C  10.069 -14.639 -10.033 1.00 . A A . 179 MET C    1 1 
        7 18740 1 1  61 MET CA   C  10.672 -14.513  -8.624 1.00 . A A . 179 MET CA   1 1 
        7 18741 1 1  61 MET CB   C   9.596 -13.969  -7.636 1.00 . A A . 179 MET CB   1 1 
        7 18742 1 1  61 MET CE   C  12.178 -12.779  -4.607 1.00 . A A . 179 MET CE   1 1 
        7 18743 1 1  61 MET CG   C  10.101 -13.741  -6.212 1.00 . A A . 179 MET CG   1 1 
        7 18744 1 1  61 MET H    H  11.693 -12.676  -8.888 1.00 . A A . 179 MET H    1 1 
        7 18745 1 1  61 MET HA   H  10.998 -15.499  -8.288 1.00 . A A . 179 MET HA   1 1 
        7 18746 1 1  61 MET HB2  H   9.222 -13.022  -8.005 1.00 . A A . 179 MET HB2  1 1 
        7 18747 1 1  61 MET HB3  H   8.771 -14.672  -7.592 1.00 . A A . 179 MET HB3  1 1 
        7 18748 1 1  61 MET HE1  H  12.967 -12.055  -4.459 1.00 . A A . 179 MET HE1  1 1 
        7 18749 1 1  61 MET HE2  H  12.606 -13.768  -4.667 1.00 . A A . 179 MET HE2  1 1 
        7 18750 1 1  61 MET HE3  H  11.484 -12.730  -3.781 1.00 . A A . 179 MET HE3  1 1 
        7 18751 1 1  61 MET HG2  H   9.258 -13.472  -5.583 1.00 . A A . 179 MET HG2  1 1 
        7 18752 1 1  61 MET HG3  H  10.546 -14.657  -5.844 1.00 . A A . 179 MET HG3  1 1 
        7 18753 1 1  61 MET N    N  11.847 -13.614  -8.671 1.00 . A A . 179 MET N    1 1 
        7 18754 1 1  61 MET O    O  10.144 -13.697 -10.826 1.00 . A A . 179 MET O    1 1 
        7 18755 1 1  61 MET SD   S  11.324 -12.409  -6.130 1.00 . A A . 179 MET SD   1 1 
        7 18756 1 1  62 TYR C    C   7.489 -16.681 -11.453 1.00 . A A . 180 TYR C    1 1 
        7 18757 1 1  62 TYR CA   C   8.877 -16.084 -11.667 1.00 . A A . 180 TYR CA   1 1 
        7 18758 1 1  62 TYR CB   C   9.755 -17.050 -12.512 1.00 . A A . 180 TYR CB   1 1 
        7 18759 1 1  62 TYR CD1  C  12.167 -16.774 -11.775 1.00 . A A . 180 TYR CD1  1 1 
        7 18760 1 1  62 TYR CD2  C  11.487 -15.687 -13.774 1.00 . A A . 180 TYR CD2  1 1 
        7 18761 1 1  62 TYR CE1  C  13.417 -16.231 -11.902 1.00 . A A . 180 TYR CE1  1 1 
        7 18762 1 1  62 TYR CE2  C  12.753 -15.149 -13.907 1.00 . A A . 180 TYR CE2  1 1 
        7 18763 1 1  62 TYR CG   C  11.168 -16.514 -12.707 1.00 . A A . 180 TYR CG   1 1 
        7 18764 1 1  62 TYR CZ   C  13.709 -15.422 -12.968 1.00 . A A . 180 TYR CZ   1 1 
        7 18765 1 1  62 TYR H    H   9.588 -16.559  -9.727 1.00 . A A . 180 TYR H    1 1 
        7 18766 1 1  62 TYR HA   H   8.779 -15.138 -12.204 1.00 . A A . 180 TYR HA   1 1 
        7 18767 1 1  62 TYR HB2  H   9.817 -18.013 -12.010 1.00 . A A . 180 TYR HB2  1 1 
        7 18768 1 1  62 TYR HB3  H   9.308 -17.193 -13.489 1.00 . A A . 180 TYR HB3  1 1 
        7 18769 1 1  62 TYR HD1  H  11.947 -17.422 -10.932 1.00 . A A . 180 TYR HD1  1 1 
        7 18770 1 1  62 TYR HD2  H  10.730 -15.470 -14.524 1.00 . A A . 180 TYR HD2  1 1 
        7 18771 1 1  62 TYR HE1  H  14.169 -16.446 -11.160 1.00 . A A . 180 TYR HE1  1 1 
        7 18772 1 1  62 TYR HE2  H  12.980 -14.509 -14.752 1.00 . A A . 180 TYR HE2  1 1 
        7 18773 1 1  62 TYR HH   H  15.615 -15.570 -12.860 1.00 . A A . 180 TYR HH   1 1 
        7 18774 1 1  62 TYR N    N   9.521 -15.822 -10.362 1.00 . A A . 180 TYR N    1 1 
        7 18775 1 1  62 TYR O    O   7.354 -17.725 -10.808 1.00 . A A . 180 TYR O    1 1 
        7 18776 1 1  62 TYR OH   O  14.968 -14.893 -13.087 1.00 . A A . 180 TYR OH   1 1 
        7 18777 1 1  63 HIS C    C   4.962 -17.556 -13.083 1.00 . A A . 181 HIS C    1 1 
        7 18778 1 1  63 HIS CA   C   5.092 -16.491 -11.983 1.00 . A A . 181 HIS CA   1 1 
        7 18779 1 1  63 HIS CB   C   4.115 -15.314 -12.217 1.00 . A A . 181 HIS CB   1 1 
        7 18780 1 1  63 HIS CD2  C   3.237 -13.762 -10.339 1.00 . A A . 181 HIS CD2  1 1 
        7 18781 1 1  63 HIS CE1  C   5.103 -12.705  -9.948 1.00 . A A . 181 HIS CE1  1 1 
        7 18782 1 1  63 HIS CG   C   4.194 -14.229 -11.173 1.00 . A A . 181 HIS CG   1 1 
        7 18783 1 1  63 HIS H    H   6.651 -15.127 -12.400 1.00 . A A . 181 HIS H    1 1 
        7 18784 1 1  63 HIS HA   H   4.890 -16.943 -11.011 1.00 . A A . 181 HIS HA   1 1 
        7 18785 1 1  63 HIS HB2  H   4.336 -14.859 -13.178 1.00 . A A . 181 HIS HB2  1 1 
        7 18786 1 1  63 HIS HB3  H   3.099 -15.694 -12.237 1.00 . A A . 181 HIS HB3  1 1 
        7 18787 1 1  63 HIS HD2  H   2.207 -14.085 -10.291 1.00 . A A . 181 HIS HD2  1 1 
        7 18788 1 1  63 HIS HE1  H   5.836 -12.053  -9.486 1.00 . A A . 181 HIS HE1  1 1 
        7 18789 1 1  63 HIS HE2  H   3.432 -12.390  -8.756 1.00 . A A . 181 HIS HE2  1 1 
        7 18790 1 1  63 HIS N    N   6.468 -15.999 -11.983 1.00 . A A . 181 HIS N    1 1 
        7 18791 1 1  63 HIS ND1  N   5.371 -13.551 -10.924 1.00 . A A . 181 HIS ND1  1 1 
        7 18792 1 1  63 HIS NE2  N   3.824 -12.794  -9.563 1.00 . A A . 181 HIS NE2  1 1 
        7 18793 1 1  63 HIS O    O   4.983 -17.229 -14.278 1.00 . A A . 181 HIS O    1 1 
        7 18794 1 1  64 VAL C    C   3.642 -20.882 -13.261 1.00 . A A . 182 VAL C    1 1 
        7 18795 1 1  64 VAL CA   C   4.873 -20.000 -13.561 1.00 . A A . 182 VAL CA   1 1 
        7 18796 1 1  64 VAL CB   C   6.188 -20.864 -13.427 1.00 . A A . 182 VAL CB   1 1 
        7 18797 1 1  64 VAL CG1  C   7.445 -20.051 -13.840 1.00 . A A . 182 VAL CG1  1 1 
        7 18798 1 1  64 VAL CG2  C   6.333 -21.455 -11.994 1.00 . A A . 182 VAL CG2  1 1 
        7 18799 1 1  64 VAL H    H   4.895 -18.995 -11.702 1.00 . A A . 182 VAL H    1 1 
        7 18800 1 1  64 VAL HA   H   4.806 -19.647 -14.589 1.00 . A A . 182 VAL HA   1 1 
        7 18801 1 1  64 VAL HB   H   6.106 -21.699 -14.123 1.00 . A A . 182 VAL HB   1 1 
        7 18802 1 1  64 VAL HG11 H   7.341 -19.715 -14.865 1.00 . A A . 182 VAL HG11 1 1 
        7 18803 1 1  64 VAL HG12 H   8.329 -20.674 -13.761 1.00 . A A . 182 VAL HG12 1 1 
        7 18804 1 1  64 VAL HG13 H   7.557 -19.190 -13.191 1.00 . A A . 182 VAL HG13 1 1 
        7 18805 1 1  64 VAL HG21 H   5.485 -22.092 -11.777 1.00 . A A . 182 VAL HG21 1 1 
        7 18806 1 1  64 VAL HG22 H   6.369 -20.652 -11.266 1.00 . A A . 182 VAL HG22 1 1 
        7 18807 1 1  64 VAL HG23 H   7.243 -22.039 -11.923 1.00 . A A . 182 VAL HG23 1 1 
        7 18808 1 1  64 VAL N    N   4.911 -18.830 -12.662 1.00 . A A . 182 VAL N    1 1 
        7 18809 1 1  64 VAL O    O   3.165 -20.926 -12.124 1.00 . A A . 182 VAL O    1 1 
        7 18810 1 1  65 LYS C    C   2.597 -23.963 -14.302 1.00 . A A . 183 LYS C    1 1 
        7 18811 1 1  65 LYS CA   C   2.034 -22.539 -14.189 1.00 . A A . 183 LYS CA   1 1 
        7 18812 1 1  65 LYS CB   C   0.980 -22.243 -15.306 1.00 . A A . 183 LYS CB   1 1 
        7 18813 1 1  65 LYS CD   C  -0.167 -24.498 -16.007 1.00 . A A . 183 LYS CD   1 1 
        7 18814 1 1  65 LYS CE   C   0.130 -24.382 -17.511 1.00 . A A . 183 LYS CE   1 1 
        7 18815 1 1  65 LYS CG   C  -0.310 -23.124 -15.297 1.00 . A A . 183 LYS CG   1 1 
        7 18816 1 1  65 LYS H    H   3.554 -21.444 -15.172 1.00 . A A . 183 LYS H    1 1 
        7 18817 1 1  65 LYS HA   H   1.558 -22.417 -13.214 1.00 . A A . 183 LYS HA   1 1 
        7 18818 1 1  65 LYS HB2  H   0.668 -21.210 -15.200 1.00 . A A . 183 LYS HB2  1 1 
        7 18819 1 1  65 LYS HB3  H   1.463 -22.351 -16.270 1.00 . A A . 183 LYS HB3  1 1 
        7 18820 1 1  65 LYS HD2  H   0.637 -25.056 -15.539 1.00 . A A . 183 LYS HD2  1 1 
        7 18821 1 1  65 LYS HD3  H  -1.092 -25.052 -15.876 1.00 . A A . 183 LYS HD3  1 1 
        7 18822 1 1  65 LYS HE2  H   1.059 -23.843 -17.654 1.00 . A A . 183 LYS HE2  1 1 
        7 18823 1 1  65 LYS HE3  H   0.231 -25.378 -17.926 1.00 . A A . 183 LYS HE3  1 1 
        7 18824 1 1  65 LYS HG2  H  -0.596 -23.304 -14.268 1.00 . A A . 183 LYS HG2  1 1 
        7 18825 1 1  65 LYS HG3  H  -1.109 -22.567 -15.781 1.00 . A A . 183 LYS HG3  1 1 
        7 18826 1 1  65 LYS HZ1  H  -1.055 -22.698 -17.883 1.00 . A A . 183 LYS HZ1  1 1 
        7 18827 1 1  65 LYS HZ2  H  -1.866 -24.165 -18.087 1.00 . A A . 183 LYS HZ2  1 1 
        7 18828 1 1  65 LYS HZ3  H  -0.761 -23.642 -19.256 1.00 . A A . 183 LYS HZ3  1 1 
        7 18829 1 1  65 LYS N    N   3.149 -21.578 -14.296 1.00 . A A . 183 LYS N    1 1 
        7 18830 1 1  65 LYS NZ   N  -0.964 -23.673 -18.235 1.00 . A A . 183 LYS NZ   1 1 
        7 18831 1 1  65 LYS O    O   3.306 -24.266 -15.259 1.00 . A A . 183 LYS O    1 1 
        7 18832 1 1  66 TYR C    C   1.882 -27.187 -14.097 1.00 . A A . 184 TYR C    1 1 
        7 18833 1 1  66 TYR CA   C   2.746 -26.221 -13.256 1.00 . A A . 184 TYR CA   1 1 
        7 18834 1 1  66 TYR CB   C   2.749 -26.691 -11.775 1.00 . A A . 184 TYR CB   1 1 
        7 18835 1 1  66 TYR CD1  C   2.686 -24.631 -10.270 1.00 . A A . 184 TYR CD1  1 1 
        7 18836 1 1  66 TYR CD2  C   4.732 -25.864 -10.384 1.00 . A A . 184 TYR CD2  1 1 
        7 18837 1 1  66 TYR CE1  C   3.266 -23.742  -9.396 1.00 . A A . 184 TYR CE1  1 1 
        7 18838 1 1  66 TYR CE2  C   5.311 -24.972  -9.502 1.00 . A A . 184 TYR CE2  1 1 
        7 18839 1 1  66 TYR CG   C   3.406 -25.711 -10.795 1.00 . A A . 184 TYR CG   1 1 
        7 18840 1 1  66 TYR CZ   C   4.573 -23.919  -9.010 1.00 . A A . 184 TYR CZ   1 1 
        7 18841 1 1  66 TYR H    H   1.569 -24.546 -12.688 1.00 . A A . 184 TYR H    1 1 
        7 18842 1 1  66 TYR HA   H   3.765 -26.231 -13.633 1.00 . A A . 184 TYR HA   1 1 
        7 18843 1 1  66 TYR HB2  H   1.725 -26.844 -11.451 1.00 . A A . 184 TYR HB2  1 1 
        7 18844 1 1  66 TYR HB3  H   3.273 -27.638 -11.704 1.00 . A A . 184 TYR HB3  1 1 
        7 18845 1 1  66 TYR HD1  H   1.653 -24.490 -10.570 1.00 . A A . 184 TYR HD1  1 1 
        7 18846 1 1  66 TYR HD2  H   5.315 -26.692 -10.768 1.00 . A A . 184 TYR HD2  1 1 
        7 18847 1 1  66 TYR HE1  H   2.686 -22.915  -9.006 1.00 . A A . 184 TYR HE1  1 1 
        7 18848 1 1  66 TYR HE2  H   6.340 -25.106  -9.198 1.00 . A A . 184 TYR HE2  1 1 
        7 18849 1 1  66 TYR HH   H   4.532 -22.836  -7.429 1.00 . A A . 184 TYR HH   1 1 
        7 18850 1 1  66 TYR N    N   2.229 -24.837 -13.350 1.00 . A A . 184 TYR N    1 1 
        7 18851 1 1  66 TYR O    O   0.645 -27.105 -14.068 1.00 . A A . 184 TYR O    1 1 
        7 18852 1 1  66 TYR OH   O   5.150 -23.036  -8.132 1.00 . A A . 184 TYR OH   1 1 
        7 18853 1 1  67 ASP C    C   0.980 -30.070 -14.876 1.00 . A A . 185 ASP C    1 1 
        7 18854 1 1  67 ASP CA   C   1.876 -29.110 -15.678 1.00 . A A . 185 ASP CA   1 1 
        7 18855 1 1  67 ASP CB   C   2.934 -29.902 -16.505 1.00 . A A . 185 ASP CB   1 1 
        7 18856 1 1  67 ASP CG   C   3.882 -30.823 -15.686 1.00 . A A . 185 ASP CG   1 1 
        7 18857 1 1  67 ASP H    H   3.520 -28.179 -14.709 1.00 . A A . 185 ASP H    1 1 
        7 18858 1 1  67 ASP HA   H   1.247 -28.554 -16.368 1.00 . A A . 185 ASP HA   1 1 
        7 18859 1 1  67 ASP HB2  H   2.422 -30.512 -17.236 1.00 . A A . 185 ASP HB2  1 1 
        7 18860 1 1  67 ASP HB3  H   3.549 -29.185 -17.039 1.00 . A A . 185 ASP HB3  1 1 
        7 18861 1 1  67 ASP N    N   2.541 -28.130 -14.794 1.00 . A A . 185 ASP N    1 1 
        7 18862 1 1  67 ASP O    O  -0.121 -30.426 -15.310 1.00 . A A . 185 ASP O    1 1 
        7 18863 1 1  67 ASP OD1  O   4.305 -30.437 -14.565 1.00 . A A . 185 ASP OD1  1 1 
        7 18864 1 1  67 ASP OD2  O   4.245 -31.916 -16.182 1.00 . A A . 185 ASP OD2  1 1 
        7 18865 1 1  68 ASP C    C  -0.176 -30.653 -11.809 1.00 . A A . 186 ASP C    1 1 
        7 18866 1 1  68 ASP CA   C   0.774 -31.389 -12.783 1.00 . A A . 186 ASP CA   1 1 
        7 18867 1 1  68 ASP CB   C   1.833 -32.213 -11.999 1.00 . A A . 186 ASP CB   1 1 
        7 18868 1 1  68 ASP CG   C   1.227 -33.297 -11.082 1.00 . A A . 186 ASP CG   1 1 
        7 18869 1 1  68 ASP H    H   2.355 -30.123 -13.426 1.00 . A A . 186 ASP H    1 1 
        7 18870 1 1  68 ASP HA   H   0.183 -32.075 -13.384 1.00 . A A . 186 ASP HA   1 1 
        7 18871 1 1  68 ASP HB2  H   2.492 -32.706 -12.709 1.00 . A A . 186 ASP HB2  1 1 
        7 18872 1 1  68 ASP HB3  H   2.431 -31.536 -11.396 1.00 . A A . 186 ASP HB3  1 1 
        7 18873 1 1  68 ASP N    N   1.470 -30.457 -13.690 1.00 . A A . 186 ASP N    1 1 
        7 18874 1 1  68 ASP O    O  -0.980 -31.290 -11.112 1.00 . A A . 186 ASP O    1 1 
        7 18875 1 1  68 ASP OD1  O   1.521 -33.320  -9.858 1.00 . A A . 186 ASP OD1  1 1 
        7 18876 1 1  68 ASP OD2  O   0.450 -34.133 -11.584 1.00 . A A . 186 ASP OD2  1 1 
        7 18877 1 1  69 TYR C    C  -1.687 -27.335 -11.544 1.00 . A A . 187 TYR C    1 1 
        7 18878 1 1  69 TYR CA   C  -0.937 -28.495 -10.828 1.00 . A A . 187 TYR CA   1 1 
        7 18879 1 1  69 TYR CB   C  -0.035 -27.964  -9.667 1.00 . A A . 187 TYR CB   1 1 
        7 18880 1 1  69 TYR CD1  C   0.010 -29.818  -7.901 1.00 . A A . 187 TYR CD1  1 1 
        7 18881 1 1  69 TYR CD2  C   2.050 -29.357  -9.069 1.00 . A A . 187 TYR CD2  1 1 
        7 18882 1 1  69 TYR CE1  C   0.648 -30.816  -7.183 1.00 . A A . 187 TYR CE1  1 1 
        7 18883 1 1  69 TYR CE2  C   2.690 -30.355  -8.349 1.00 . A A . 187 TYR CE2  1 1 
        7 18884 1 1  69 TYR CG   C   0.689 -29.066  -8.863 1.00 . A A . 187 TYR CG   1 1 
        7 18885 1 1  69 TYR CZ   C   1.987 -31.078  -7.407 1.00 . A A . 187 TYR CZ   1 1 
        7 18886 1 1  69 TYR H    H   0.446 -28.828 -12.430 1.00 . A A . 187 TYR H    1 1 
        7 18887 1 1  69 TYR HA   H  -1.699 -29.141 -10.401 1.00 . A A . 187 TYR HA   1 1 
        7 18888 1 1  69 TYR HB2  H   0.713 -27.296 -10.085 1.00 . A A . 187 TYR HB2  1 1 
        7 18889 1 1  69 TYR HB3  H  -0.647 -27.397  -8.977 1.00 . A A . 187 TYR HB3  1 1 
        7 18890 1 1  69 TYR HD1  H  -1.040 -29.616  -7.720 1.00 . A A . 187 TYR HD1  1 1 
        7 18891 1 1  69 TYR HD2  H   2.605 -28.789  -9.810 1.00 . A A . 187 TYR HD2  1 1 
        7 18892 1 1  69 TYR HE1  H   0.098 -31.384  -6.442 1.00 . A A . 187 TYR HE1  1 1 
        7 18893 1 1  69 TYR HE2  H   3.738 -30.562  -8.523 1.00 . A A . 187 TYR HE2  1 1 
        7 18894 1 1  69 TYR HH   H   2.050 -32.855  -6.649 1.00 . A A . 187 TYR HH   1 1 
        7 18895 1 1  69 TYR N    N  -0.128 -29.296 -11.783 1.00 . A A . 187 TYR N    1 1 
        7 18896 1 1  69 TYR O    O  -1.420 -26.154 -11.268 1.00 . A A . 187 TYR O    1 1 
        7 18897 1 1  69 TYR OH   O   2.623 -32.075  -6.693 1.00 . A A . 187 TYR OH   1 1 
        7 18898 1 1  70 PRO C    C  -4.501 -25.976 -12.040 1.00 . A A . 188 PRO C    1 1 
        7 18899 1 1  70 PRO CA   C  -3.537 -26.600 -13.083 1.00 . A A . 188 PRO CA   1 1 
        7 18900 1 1  70 PRO CB   C  -4.316 -27.371 -14.184 1.00 . A A . 188 PRO CB   1 1 
        7 18901 1 1  70 PRO CD   C  -3.007 -29.000 -13.008 1.00 . A A . 188 PRO CD   1 1 
        7 18902 1 1  70 PRO CG   C  -4.334 -28.793 -13.714 1.00 . A A . 188 PRO CG   1 1 
        7 18903 1 1  70 PRO HA   H  -2.944 -25.813 -13.537 1.00 . A A . 188 PRO HA   1 1 
        7 18904 1 1  70 PRO HB2  H  -5.321 -26.970 -14.287 1.00 . A A . 188 PRO HB2  1 1 
        7 18905 1 1  70 PRO HB3  H  -3.800 -27.274 -15.136 1.00 . A A . 188 PRO HB3  1 1 
        7 18906 1 1  70 PRO HD2  H  -3.113 -29.718 -12.205 1.00 . A A . 188 PRO HD2  1 1 
        7 18907 1 1  70 PRO HD3  H  -2.248 -29.337 -13.708 1.00 . A A . 188 PRO HD3  1 1 
        7 18908 1 1  70 PRO HG2  H  -5.161 -28.945 -13.023 1.00 . A A . 188 PRO HG2  1 1 
        7 18909 1 1  70 PRO HG3  H  -4.428 -29.467 -14.557 1.00 . A A . 188 PRO HG3  1 1 
        7 18910 1 1  70 PRO N    N  -2.670 -27.644 -12.473 1.00 . A A . 188 PRO N    1 1 
        7 18911 1 1  70 PRO O    O  -4.942 -24.831 -12.196 1.00 . A A . 188 PRO O    1 1 
        7 18912 1 1  71 GLU C    C  -4.926 -25.188  -9.029 1.00 . A A . 189 GLU C    1 1 
        7 18913 1 1  71 GLU CA   C  -5.630 -26.301  -9.838 1.00 . A A . 189 GLU CA   1 1 
        7 18914 1 1  71 GLU CB   C  -5.955 -27.504  -8.912 1.00 . A A . 189 GLU CB   1 1 
        7 18915 1 1  71 GLU CD   C  -5.059 -29.283  -7.289 1.00 . A A . 189 GLU CD   1 1 
        7 18916 1 1  71 GLU CG   C  -4.715 -28.242  -8.361 1.00 . A A . 189 GLU CG   1 1 
        7 18917 1 1  71 GLU H    H  -4.458 -27.670 -10.957 1.00 . A A . 189 GLU H    1 1 
        7 18918 1 1  71 GLU HA   H  -6.562 -25.905 -10.238 1.00 . A A . 189 GLU HA   1 1 
        7 18919 1 1  71 GLU HB2  H  -6.546 -27.150  -8.071 1.00 . A A . 189 GLU HB2  1 1 
        7 18920 1 1  71 GLU HB3  H  -6.555 -28.219  -9.470 1.00 . A A . 189 GLU HB3  1 1 
        7 18921 1 1  71 GLU HG2  H  -4.208 -28.730  -9.187 1.00 . A A . 189 GLU HG2  1 1 
        7 18922 1 1  71 GLU HG3  H  -4.040 -27.510  -7.929 1.00 . A A . 189 GLU HG3  1 1 
        7 18923 1 1  71 GLU N    N  -4.801 -26.752 -10.975 1.00 . A A . 189 GLU N    1 1 
        7 18924 1 1  71 GLU O    O  -5.588 -24.348  -8.408 1.00 . A A . 189 GLU O    1 1 
        7 18925 1 1  71 GLU OE1  O  -5.480 -28.880  -6.185 1.00 . A A . 189 GLU OE1  1 1 
        7 18926 1 1  71 GLU OE2  O  -4.909 -30.503  -7.535 1.00 . A A . 189 GLU OE2  1 1 
        7 18927 1 1  72 HIS C    C  -2.625 -22.894  -9.225 1.00 . A A . 190 HIS C    1 1 
        7 18928 1 1  72 HIS CA   C  -2.764 -24.159  -8.351 1.00 . A A . 190 HIS CA   1 1 
        7 18929 1 1  72 HIS CB   C  -1.358 -24.721  -7.987 1.00 . A A . 190 HIS CB   1 1 
        7 18930 1 1  72 HIS CD2  C  -2.348 -26.480  -6.335 1.00 . A A . 190 HIS CD2  1 1 
        7 18931 1 1  72 HIS CE1  C  -0.458 -27.107  -5.449 1.00 . A A . 190 HIS CE1  1 1 
        7 18932 1 1  72 HIS CG   C  -1.334 -25.790  -6.915 1.00 . A A . 190 HIS CG   1 1 
        7 18933 1 1  72 HIS H    H  -3.107 -25.878  -9.567 1.00 . A A . 190 HIS H    1 1 
        7 18934 1 1  72 HIS HA   H  -3.281 -23.888  -7.432 1.00 . A A . 190 HIS HA   1 1 
        7 18935 1 1  72 HIS HB2  H  -0.901 -25.144  -8.871 1.00 . A A . 190 HIS HB2  1 1 
        7 18936 1 1  72 HIS HB3  H  -0.731 -23.905  -7.633 1.00 . A A . 190 HIS HB3  1 1 
        7 18937 1 1  72 HIS HD2  H  -3.402 -26.396  -6.563 1.00 . A A . 190 HIS HD2  1 1 
        7 18938 1 1  72 HIS HE1  H   0.263 -27.620  -4.828 1.00 . A A . 190 HIS HE1  1 1 
        7 18939 1 1  72 HIS HE2  H  -2.260 -27.885  -4.771 1.00 . A A . 190 HIS HE2  1 1 
        7 18940 1 1  72 HIS N    N  -3.575 -25.183  -9.052 1.00 . A A . 190 HIS N    1 1 
        7 18941 1 1  72 HIS ND1  N  -0.146 -26.194  -6.350 1.00 . A A . 190 HIS ND1  1 1 
        7 18942 1 1  72 HIS NE2  N  -1.781 -27.311  -5.405 1.00 . A A . 190 HIS NE2  1 1 
        7 18943 1 1  72 HIS O    O  -2.243 -21.826  -8.724 1.00 . A A . 190 HIS O    1 1 
        7 18944 1 1  73 GLY C    C  -1.428 -21.511 -11.684 1.00 . A A . 191 GLY C    1 1 
        7 18945 1 1  73 GLY CA   C  -2.870 -21.946 -11.498 1.00 . A A . 191 GLY CA   1 1 
        7 18946 1 1  73 GLY H    H  -3.303 -23.899 -10.825 1.00 . A A . 191 GLY H    1 1 
        7 18947 1 1  73 GLY HA2  H  -3.257 -22.295 -12.446 1.00 . A A . 191 GLY HA2  1 1 
        7 18948 1 1  73 GLY HA3  H  -3.467 -21.100 -11.168 1.00 . A A . 191 GLY HA3  1 1 
        7 18949 1 1  73 GLY N    N  -2.976 -23.032 -10.525 1.00 . A A . 191 GLY N    1 1 
        7 18950 1 1  73 GLY O    O  -0.589 -22.321 -12.098 1.00 . A A . 191 GLY O    1 1 
        7 18951 1 1  74 VAL C    C   0.711 -19.357  -9.947 1.00 . A A . 192 VAL C    1 1 
        7 18952 1 1  74 VAL CA   C   0.232 -19.697 -11.375 1.00 . A A . 192 VAL CA   1 1 
        7 18953 1 1  74 VAL CB   C   0.326 -18.432 -12.320 1.00 . A A . 192 VAL CB   1 1 
        7 18954 1 1  74 VAL CG1  C  -0.102 -18.798 -13.763 1.00 . A A . 192 VAL CG1  1 1 
        7 18955 1 1  74 VAL CG2  C  -0.495 -17.222 -11.786 1.00 . A A . 192 VAL CG2  1 1 
        7 18956 1 1  74 VAL H    H  -1.857 -19.677 -10.998 1.00 . A A . 192 VAL H    1 1 
        7 18957 1 1  74 VAL HA   H   0.894 -20.465 -11.786 1.00 . A A . 192 VAL HA   1 1 
        7 18958 1 1  74 VAL HB   H   1.372 -18.128 -12.362 1.00 . A A . 192 VAL HB   1 1 
        7 18959 1 1  74 VAL HG11 H  -1.134 -19.134 -13.767 1.00 . A A . 192 VAL HG11 1 1 
        7 18960 1 1  74 VAL HG12 H   0.531 -19.592 -14.141 1.00 . A A . 192 VAL HG12 1 1 
        7 18961 1 1  74 VAL HG13 H  -0.005 -17.933 -14.405 1.00 . A A . 192 VAL HG13 1 1 
        7 18962 1 1  74 VAL HG21 H  -1.543 -17.493 -11.714 1.00 . A A . 192 VAL HG21 1 1 
        7 18963 1 1  74 VAL HG22 H  -0.392 -16.378 -12.458 1.00 . A A . 192 VAL HG22 1 1 
        7 18964 1 1  74 VAL HG23 H  -0.132 -16.939 -10.807 1.00 . A A . 192 VAL HG23 1 1 
        7 18965 1 1  74 VAL N    N  -1.133 -20.250 -11.328 1.00 . A A . 192 VAL N    1 1 
        7 18966 1 1  74 VAL O    O  -0.060 -18.843  -9.124 1.00 . A A . 192 VAL O    1 1 
        7 18967 1 1  75 ASP C    C   4.008 -18.745  -8.650 1.00 . A A . 193 ASP C    1 1 
        7 18968 1 1  75 ASP CA   C   2.644 -19.369  -8.375 1.00 . A A . 193 ASP CA   1 1 
        7 18969 1 1  75 ASP CB   C   2.831 -20.636  -7.488 1.00 . A A . 193 ASP CB   1 1 
        7 18970 1 1  75 ASP CG   C   1.525 -21.174  -6.880 1.00 . A A . 193 ASP CG   1 1 
        7 18971 1 1  75 ASP H    H   2.499 -20.174 -10.335 1.00 . A A . 193 ASP H    1 1 
        7 18972 1 1  75 ASP HA   H   2.038 -18.641  -7.834 1.00 . A A . 193 ASP HA   1 1 
        7 18973 1 1  75 ASP HB2  H   3.279 -21.420  -8.091 1.00 . A A . 193 ASP HB2  1 1 
        7 18974 1 1  75 ASP HB3  H   3.515 -20.405  -6.675 1.00 . A A . 193 ASP HB3  1 1 
        7 18975 1 1  75 ASP N    N   1.979 -19.690  -9.656 1.00 . A A . 193 ASP N    1 1 
        7 18976 1 1  75 ASP O    O   4.613 -18.981  -9.703 1.00 . A A . 193 ASP O    1 1 
        7 18977 1 1  75 ASP OD1  O   0.909 -22.098  -7.459 1.00 . A A . 193 ASP OD1  1 1 
        7 18978 1 1  75 ASP OD2  O   1.114 -20.685  -5.803 1.00 . A A . 193 ASP OD2  1 1 
        7 18979 1 1  76 ILE C    C   6.852 -18.450  -7.294 1.00 . A A . 194 ILE C    1 1 
        7 18980 1 1  76 ILE CA   C   5.834 -17.385  -7.727 1.00 . A A . 194 ILE CA   1 1 
        7 18981 1 1  76 ILE CB   C   5.982 -16.121  -6.806 1.00 . A A . 194 ILE CB   1 1 
        7 18982 1 1  76 ILE CD1  C   6.143 -15.429  -4.323 1.00 . A A . 194 ILE CD1  1 1 
        7 18983 1 1  76 ILE CG1  C   5.658 -16.458  -5.314 1.00 . A A . 194 ILE CG1  1 1 
        7 18984 1 1  76 ILE CG2  C   5.091 -14.962  -7.305 1.00 . A A . 194 ILE CG2  1 1 
        7 18985 1 1  76 ILE H    H   3.929 -17.771  -6.904 1.00 . A A . 194 ILE H    1 1 
        7 18986 1 1  76 ILE HA   H   6.045 -17.085  -8.757 1.00 . A A . 194 ILE HA   1 1 
        7 18987 1 1  76 ILE HB   H   7.013 -15.784  -6.874 1.00 . A A . 194 ILE HB   1 1 
        7 18988 1 1  76 ILE HD11 H   5.673 -14.479  -4.529 1.00 . A A . 194 ILE HD11 1 1 
        7 18989 1 1  76 ILE HD12 H   7.218 -15.331  -4.408 1.00 . A A . 194 ILE HD12 1 1 
        7 18990 1 1  76 ILE HD13 H   5.890 -15.753  -3.327 1.00 . A A . 194 ILE HD13 1 1 
        7 18991 1 1  76 ILE HG12 H   4.588 -16.547  -5.190 1.00 . A A . 194 ILE HG12 1 1 
        7 18992 1 1  76 ILE HG13 H   6.112 -17.404  -5.051 1.00 . A A . 194 ILE HG13 1 1 
        7 18993 1 1  76 ILE HG21 H   4.048 -15.257  -7.274 1.00 . A A . 194 ILE HG21 1 1 
        7 18994 1 1  76 ILE HG22 H   5.355 -14.705  -8.324 1.00 . A A . 194 ILE HG22 1 1 
        7 18995 1 1  76 ILE HG23 H   5.234 -14.092  -6.674 1.00 . A A . 194 ILE HG23 1 1 
        7 18996 1 1  76 ILE N    N   4.491 -17.957  -7.682 1.00 . A A . 194 ILE N    1 1 
        7 18997 1 1  76 ILE O    O   6.592 -19.238  -6.368 1.00 . A A . 194 ILE O    1 1 
        7 18998 1 1  77 VAL C    C  10.409 -18.556  -7.769 1.00 . A A . 195 VAL C    1 1 
        7 18999 1 1  77 VAL CA   C   9.117 -19.364  -7.643 1.00 . A A . 195 VAL CA   1 1 
        7 19000 1 1  77 VAL CB   C   9.191 -20.684  -8.509 1.00 . A A . 195 VAL CB   1 1 
        7 19001 1 1  77 VAL CG1  C   8.009 -21.622  -8.172 1.00 . A A . 195 VAL CG1  1 1 
        7 19002 1 1  77 VAL CG2  C   9.244 -20.379 -10.032 1.00 . A A . 195 VAL CG2  1 1 
        7 19003 1 1  77 VAL H    H   8.045 -17.975  -8.822 1.00 . A A . 195 VAL H    1 1 
        7 19004 1 1  77 VAL HA   H   9.002 -19.658  -6.595 1.00 . A A . 195 VAL HA   1 1 
        7 19005 1 1  77 VAL HB   H  10.108 -21.208  -8.241 1.00 . A A . 195 VAL HB   1 1 
        7 19006 1 1  77 VAL HG11 H   8.087 -22.537  -8.742 1.00 . A A . 195 VAL HG11 1 1 
        7 19007 1 1  77 VAL HG12 H   7.071 -21.126  -8.410 1.00 . A A . 195 VAL HG12 1 1 
        7 19008 1 1  77 VAL HG13 H   8.021 -21.853  -7.111 1.00 . A A . 195 VAL HG13 1 1 
        7 19009 1 1  77 VAL HG21 H   8.353 -19.840 -10.333 1.00 . A A . 195 VAL HG21 1 1 
        7 19010 1 1  77 VAL HG22 H   9.304 -21.305 -10.593 1.00 . A A . 195 VAL HG22 1 1 
        7 19011 1 1  77 VAL HG23 H  10.116 -19.775 -10.253 1.00 . A A . 195 VAL HG23 1 1 
        7 19012 1 1  77 VAL N    N   7.978 -18.513  -8.006 1.00 . A A . 195 VAL N    1 1 
        7 19013 1 1  77 VAL O    O  10.646 -17.906  -8.790 1.00 . A A . 195 VAL O    1 1 
        7 19014 1 1  78 LYS C    C  13.434 -18.620  -7.783 1.00 . A A . 196 LYS C    1 1 
        7 19015 1 1  78 LYS CA   C  12.556 -17.946  -6.707 1.00 . A A . 196 LYS CA   1 1 
        7 19016 1 1  78 LYS CB   C  13.177 -18.051  -5.286 1.00 . A A . 196 LYS CB   1 1 
        7 19017 1 1  78 LYS CD   C  12.821 -17.623  -2.743 1.00 . A A . 196 LYS CD   1 1 
        7 19018 1 1  78 LYS CE   C  14.228 -17.068  -2.480 1.00 . A A . 196 LYS CE   1 1 
        7 19019 1 1  78 LYS CG   C  12.320 -17.366  -4.184 1.00 . A A . 196 LYS CG   1 1 
        7 19020 1 1  78 LYS H    H  10.907 -18.993  -5.881 1.00 . A A . 196 LYS H    1 1 
        7 19021 1 1  78 LYS HA   H  12.433 -16.897  -6.965 1.00 . A A . 196 LYS HA   1 1 
        7 19022 1 1  78 LYS HB2  H  13.290 -19.100  -5.031 1.00 . A A . 196 LYS HB2  1 1 
        7 19023 1 1  78 LYS HB3  H  14.159 -17.589  -5.294 1.00 . A A . 196 LYS HB3  1 1 
        7 19024 1 1  78 LYS HD2  H  12.136 -17.153  -2.046 1.00 . A A . 196 LYS HD2  1 1 
        7 19025 1 1  78 LYS HD3  H  12.826 -18.693  -2.556 1.00 . A A . 196 LYS HD3  1 1 
        7 19026 1 1  78 LYS HE2  H  14.942 -17.613  -3.087 1.00 . A A . 196 LYS HE2  1 1 
        7 19027 1 1  78 LYS HE3  H  14.258 -16.021  -2.755 1.00 . A A . 196 LYS HE3  1 1 
        7 19028 1 1  78 LYS HG2  H  12.316 -16.295  -4.359 1.00 . A A . 196 LYS HG2  1 1 
        7 19029 1 1  78 LYS HG3  H  11.297 -17.730  -4.266 1.00 . A A . 196 LYS HG3  1 1 
        7 19030 1 1  78 LYS HZ1  H  14.567 -18.191  -0.754 1.00 . A A . 196 LYS HZ1  1 1 
        7 19031 1 1  78 LYS HZ2  H  13.991 -16.632  -0.452 1.00 . A A . 196 LYS HZ2  1 1 
        7 19032 1 1  78 LYS HZ3  H  15.599 -16.862  -0.919 1.00 . A A . 196 LYS HZ3  1 1 
        7 19033 1 1  78 LYS N    N  11.220 -18.563  -6.701 1.00 . A A . 196 LYS N    1 1 
        7 19034 1 1  78 LYS NZ   N  14.622 -17.199  -1.056 1.00 . A A . 196 LYS NZ   1 1 
        7 19035 1 1  78 LYS O    O  13.191 -19.776  -8.144 1.00 . A A . 196 LYS O    1 1 
        7 19036 1 1  79 ALA C    C  15.899 -19.661  -9.324 1.00 . A A . 197 ALA C    1 1 
        7 19037 1 1  79 ALA CA   C  15.173 -18.304  -9.507 1.00 . A A . 197 ALA CA   1 1 
        7 19038 1 1  79 ALA CB   C  16.143 -17.196  -9.917 1.00 . A A . 197 ALA CB   1 1 
        7 19039 1 1  79 ALA H    H  14.652 -17.029  -7.881 1.00 . A A . 197 ALA H    1 1 
        7 19040 1 1  79 ALA HA   H  14.434 -18.409 -10.309 1.00 . A A . 197 ALA HA   1 1 
        7 19041 1 1  79 ALA HB1  H  16.628 -17.460 -10.848 1.00 . A A . 197 ALA HB1  1 1 
        7 19042 1 1  79 ALA HB2  H  16.885 -17.060  -9.149 1.00 . A A . 197 ALA HB2  1 1 
        7 19043 1 1  79 ALA HB3  H  15.599 -16.265 -10.052 1.00 . A A . 197 ALA HB3  1 1 
        7 19044 1 1  79 ALA N    N  14.424 -17.888  -8.305 1.00 . A A . 197 ALA N    1 1 
        7 19045 1 1  79 ALA O    O  16.080 -20.403 -10.281 1.00 . A A . 197 ALA O    1 1 
        7 19046 1 1  80 LYS C    C  15.954 -22.453  -7.827 1.00 . A A . 198 LYS C    1 1 
        7 19047 1 1  80 LYS CA   C  16.922 -21.253  -7.704 1.00 . A A . 198 LYS CA   1 1 
        7 19048 1 1  80 LYS CB   C  17.457 -21.167  -6.250 1.00 . A A . 198 LYS CB   1 1 
        7 19049 1 1  80 LYS CD   C  16.822 -21.028  -3.745 1.00 . A A . 198 LYS CD   1 1 
        7 19050 1 1  80 LYS CE   C  18.039 -20.190  -3.325 1.00 . A A . 198 LYS CE   1 1 
        7 19051 1 1  80 LYS CG   C  16.375 -20.794  -5.201 1.00 . A A . 198 LYS CG   1 1 
        7 19052 1 1  80 LYS H    H  16.110 -19.315  -7.372 1.00 . A A . 198 LYS H    1 1 
        7 19053 1 1  80 LYS HA   H  17.764 -21.407  -8.377 1.00 . A A . 198 LYS HA   1 1 
        7 19054 1 1  80 LYS HB2  H  17.892 -22.124  -5.976 1.00 . A A . 198 LYS HB2  1 1 
        7 19055 1 1  80 LYS HB3  H  18.238 -20.414  -6.212 1.00 . A A . 198 LYS HB3  1 1 
        7 19056 1 1  80 LYS HD2  H  15.996 -20.781  -3.087 1.00 . A A . 198 LYS HD2  1 1 
        7 19057 1 1  80 LYS HD3  H  17.062 -22.081  -3.620 1.00 . A A . 198 LYS HD3  1 1 
        7 19058 1 1  80 LYS HE2  H  18.859 -20.384  -4.003 1.00 . A A . 198 LYS HE2  1 1 
        7 19059 1 1  80 LYS HE3  H  17.781 -19.138  -3.367 1.00 . A A . 198 LYS HE3  1 1 
        7 19060 1 1  80 LYS HG2  H  16.119 -19.745  -5.322 1.00 . A A . 198 LYS HG2  1 1 
        7 19061 1 1  80 LYS HG3  H  15.488 -21.390  -5.391 1.00 . A A . 198 LYS HG3  1 1 
        7 19062 1 1  80 LYS HZ1  H  19.295 -19.934  -1.677 1.00 . A A . 198 LYS HZ1  1 1 
        7 19063 1 1  80 LYS HZ2  H  18.747 -21.521  -1.877 1.00 . A A . 198 LYS HZ2  1 1 
        7 19064 1 1  80 LYS HZ3  H  17.705 -20.339  -1.266 1.00 . A A . 198 LYS HZ3  1 1 
        7 19065 1 1  80 LYS N    N  16.272 -19.974  -8.073 1.00 . A A . 198 LYS N    1 1 
        7 19066 1 1  80 LYS NZ   N  18.477 -20.519  -1.942 1.00 . A A . 198 LYS NZ   1 1 
        7 19067 1 1  80 LYS O    O  16.382 -23.592  -8.031 1.00 . A A . 198 LYS O    1 1 
        7 19068 1 1  81 ASN C    C  13.125 -23.498  -9.137 1.00 . A A . 199 ASN C    1 1 
        7 19069 1 1  81 ASN CA   C  13.586 -23.203  -7.685 1.00 . A A . 199 ASN CA   1 1 
        7 19070 1 1  81 ASN CB   C  12.391 -22.674  -6.816 1.00 . A A . 199 ASN CB   1 1 
        7 19071 1 1  81 ASN CG   C  11.472 -23.737  -6.166 1.00 . A A . 199 ASN CG   1 1 
        7 19072 1 1  81 ASN H    H  14.391 -21.244  -7.579 1.00 . A A . 199 ASN H    1 1 
        7 19073 1 1  81 ASN HA   H  13.981 -24.112  -7.242 1.00 . A A . 199 ASN HA   1 1 
        7 19074 1 1  81 ASN HB2  H  12.799 -22.071  -6.012 1.00 . A A . 199 ASN HB2  1 1 
        7 19075 1 1  81 ASN HB3  H  11.766 -22.033  -7.428 1.00 . A A . 199 ASN HB3  1 1 
        7 19076 1 1  81 ASN HD21 H  11.866 -25.116  -7.548 1.00 . A A . 199 ASN HD21 1 1 
        7 19077 1 1  81 ASN HD22 H  10.797 -25.591  -6.298 1.00 . A A . 199 ASN HD22 1 1 
        7 19078 1 1  81 ASN N    N  14.650 -22.177  -7.687 1.00 . A A . 199 ASN N    1 1 
        7 19079 1 1  81 ASN ND2  N  11.364 -24.931  -6.731 1.00 . A A . 199 ASN ND2  1 1 
        7 19080 1 1  81 ASN O    O  12.332 -24.419  -9.368 1.00 . A A . 199 ASN O    1 1 
        7 19081 1 1  81 ASN OD1  O  10.862 -23.473  -5.126 1.00 . A A . 199 ASN OD1  1 1 
        7 19082 1 1  82 VAL C    C  14.507 -22.833 -12.436 1.00 . A A . 200 VAL C    1 1 
        7 19083 1 1  82 VAL CA   C  13.256 -22.837 -11.530 1.00 . A A . 200 VAL CA   1 1 
        7 19084 1 1  82 VAL CB   C  12.248 -21.682 -11.915 1.00 . A A . 200 VAL CB   1 1 
        7 19085 1 1  82 VAL CG1  C  12.860 -20.273 -11.718 1.00 . A A . 200 VAL CG1  1 1 
        7 19086 1 1  82 VAL CG2  C  11.689 -21.854 -13.341 1.00 . A A . 200 VAL CG2  1 1 
        7 19087 1 1  82 VAL H    H  14.343 -22.061  -9.884 1.00 . A A . 200 VAL H    1 1 
        7 19088 1 1  82 VAL HA   H  12.741 -23.792 -11.661 1.00 . A A . 200 VAL HA   1 1 
        7 19089 1 1  82 VAL HB   H  11.407 -21.758 -11.230 1.00 . A A . 200 VAL HB   1 1 
        7 19090 1 1  82 VAL HG11 H  13.173 -20.150 -10.687 1.00 . A A . 200 VAL HG11 1 1 
        7 19091 1 1  82 VAL HG12 H  12.122 -19.514 -11.955 1.00 . A A . 200 VAL HG12 1 1 
        7 19092 1 1  82 VAL HG13 H  13.718 -20.149 -12.366 1.00 . A A . 200 VAL HG13 1 1 
        7 19093 1 1  82 VAL HG21 H  11.194 -22.815 -13.431 1.00 . A A . 200 VAL HG21 1 1 
        7 19094 1 1  82 VAL HG22 H  12.498 -21.805 -14.061 1.00 . A A . 200 VAL HG22 1 1 
        7 19095 1 1  82 VAL HG23 H  10.976 -21.066 -13.555 1.00 . A A . 200 VAL HG23 1 1 
        7 19096 1 1  82 VAL N    N  13.652 -22.725 -10.118 1.00 . A A . 200 VAL N    1 1 
        7 19097 1 1  82 VAL O    O  15.486 -22.142 -12.164 1.00 . A A . 200 VAL O    1 1 
        7 19098 1 1  83 ARG C    C  14.955 -23.721 -15.895 1.00 . A A . 201 ARG C    1 1 
        7 19099 1 1  83 ARG CA   C  15.562 -23.724 -14.490 1.00 . A A . 201 ARG CA   1 1 
        7 19100 1 1  83 ARG CB   C  16.399 -25.006 -14.251 1.00 . A A . 201 ARG CB   1 1 
        7 19101 1 1  83 ARG CD   C  18.677 -24.089 -15.016 1.00 . A A . 201 ARG CD   1 1 
        7 19102 1 1  83 ARG CG   C  17.615 -25.191 -15.193 1.00 . A A . 201 ARG CG   1 1 
        7 19103 1 1  83 ARG CZ   C  19.557 -23.037 -12.913 1.00 . A A . 201 ARG CZ   1 1 
        7 19104 1 1  83 ARG H    H  13.678 -24.183 -13.646 1.00 . A A . 201 ARG H    1 1 
        7 19105 1 1  83 ARG HA   H  16.200 -22.851 -14.378 1.00 . A A . 201 ARG HA   1 1 
        7 19106 1 1  83 ARG HB2  H  16.764 -24.998 -13.230 1.00 . A A . 201 ARG HB2  1 1 
        7 19107 1 1  83 ARG HB3  H  15.748 -25.868 -14.367 1.00 . A A . 201 ARG HB3  1 1 
        7 19108 1 1  83 ARG HD2  H  19.473 -24.245 -15.739 1.00 . A A . 201 ARG HD2  1 1 
        7 19109 1 1  83 ARG HD3  H  18.216 -23.122 -15.200 1.00 . A A . 201 ARG HD3  1 1 
        7 19110 1 1  83 ARG HE   H  19.428 -24.995 -13.271 1.00 . A A . 201 ARG HE   1 1 
        7 19111 1 1  83 ARG HG2  H  18.076 -26.151 -14.987 1.00 . A A . 201 ARG HG2  1 1 
        7 19112 1 1  83 ARG HG3  H  17.265 -25.182 -16.222 1.00 . A A . 201 ARG HG3  1 1 
        7 19113 1 1  83 ARG HH11 H  18.990 -21.685 -14.298 1.00 . A A . 201 ARG HH11 1 1 
        7 19114 1 1  83 ARG HH12 H  19.574 -21.025 -12.817 1.00 . A A . 201 ARG HH12 1 1 
        7 19115 1 1  83 ARG HH21 H  20.193 -24.105 -11.318 1.00 . A A . 201 ARG HH21 1 1 
        7 19116 1 1  83 ARG HH22 H  20.243 -22.377 -11.128 1.00 . A A . 201 ARG HH22 1 1 
        7 19117 1 1  83 ARG N    N  14.475 -23.635 -13.503 1.00 . A A . 201 ARG N    1 1 
        7 19118 1 1  83 ARG NE   N  19.261 -24.111 -13.658 1.00 . A A . 201 ARG NE   1 1 
        7 19119 1 1  83 ARG NH1  N  19.365 -21.821 -13.383 1.00 . A A . 201 ARG NH1  1 1 
        7 19120 1 1  83 ARG NH2  N  20.042 -23.187 -11.695 1.00 . A A . 201 ARG NH2  1 1 
        7 19121 1 1  83 ARG O    O  13.842 -24.199 -16.075 1.00 . A A . 201 ARG O    1 1 
        7 19122 1 1  84 ALA C    C  15.273 -24.670 -18.755 1.00 . A A . 202 ALA C    1 1 
        7 19123 1 1  84 ALA CA   C  15.289 -23.209 -18.291 1.00 . A A . 202 ALA CA   1 1 
        7 19124 1 1  84 ALA CB   C  16.241 -22.361 -19.151 1.00 . A A . 202 ALA CB   1 1 
        7 19125 1 1  84 ALA H    H  16.514 -22.701 -16.638 1.00 . A A . 202 ALA H    1 1 
        7 19126 1 1  84 ALA HA   H  14.285 -22.790 -18.373 1.00 . A A . 202 ALA HA   1 1 
        7 19127 1 1  84 ALA HB1  H  16.232 -21.337 -18.798 1.00 . A A . 202 ALA HB1  1 1 
        7 19128 1 1  84 ALA HB2  H  15.924 -22.381 -20.187 1.00 . A A . 202 ALA HB2  1 1 
        7 19129 1 1  84 ALA HB3  H  17.251 -22.749 -19.078 1.00 . A A . 202 ALA HB3  1 1 
        7 19130 1 1  84 ALA N    N  15.685 -23.160 -16.875 1.00 . A A . 202 ALA N    1 1 
        7 19131 1 1  84 ALA O    O  16.242 -25.413 -18.525 1.00 . A A . 202 ALA O    1 1 
        7 19132 1 1  85 ARG C    C  14.884 -26.707 -21.030 1.00 . A A . 203 ARG C    1 1 
        7 19133 1 1  85 ARG CA   C  13.941 -26.441 -19.851 1.00 . A A . 203 ARG CA   1 1 
        7 19134 1 1  85 ARG CB   C  12.478 -26.655 -20.296 1.00 . A A . 203 ARG CB   1 1 
        7 19135 1 1  85 ARG CD   C  10.670 -28.228 -21.192 1.00 . A A . 203 ARG CD   1 1 
        7 19136 1 1  85 ARG CG   C  12.138 -28.093 -20.766 1.00 . A A . 203 ARG CG   1 1 
        7 19137 1 1  85 ARG CZ   C   8.483 -27.377 -20.335 1.00 . A A . 203 ARG CZ   1 1 
        7 19138 1 1  85 ARG H    H  13.393 -24.452 -19.387 1.00 . A A . 203 ARG H    1 1 
        7 19139 1 1  85 ARG HA   H  14.166 -27.140 -19.045 1.00 . A A . 203 ARG HA   1 1 
        7 19140 1 1  85 ARG HB2  H  11.828 -26.411 -19.461 1.00 . A A . 203 ARG HB2  1 1 
        7 19141 1 1  85 ARG HB3  H  12.258 -25.968 -21.110 1.00 . A A . 203 ARG HB3  1 1 
        7 19142 1 1  85 ARG HD2  H  10.514 -27.685 -22.118 1.00 . A A . 203 ARG HD2  1 1 
        7 19143 1 1  85 ARG HD3  H  10.442 -29.277 -21.351 1.00 . A A . 203 ARG HD3  1 1 
        7 19144 1 1  85 ARG HE   H  10.181 -27.530 -19.280 1.00 . A A . 203 ARG HE   1 1 
        7 19145 1 1  85 ARG HG2  H  12.774 -28.350 -21.606 1.00 . A A . 203 ARG HG2  1 1 
        7 19146 1 1  85 ARG HG3  H  12.334 -28.786 -19.949 1.00 . A A . 203 ARG HG3  1 1 
        7 19147 1 1  85 ARG HH11 H   8.305 -28.224 -22.171 1.00 . A A . 203 ARG HH11 1 1 
        7 19148 1 1  85 ARG HH12 H   6.862 -27.497 -21.559 1.00 . A A . 203 ARG HH12 1 1 
        7 19149 1 1  85 ARG HH21 H   8.317 -26.531 -18.510 1.00 . A A . 203 ARG HH21 1 1 
        7 19150 1 1  85 ARG HH22 H   6.872 -26.519 -19.463 1.00 . A A . 203 ARG HH22 1 1 
        7 19151 1 1  85 ARG N    N  14.132 -25.088 -19.319 1.00 . A A . 203 ARG N    1 1 
        7 19152 1 1  85 ARG NE   N   9.772 -27.698 -20.160 1.00 . A A . 203 ARG NE   1 1 
        7 19153 1 1  85 ARG NH1  N   7.831 -27.719 -21.449 1.00 . A A . 203 ARG NH1  1 1 
        7 19154 1 1  85 ARG NH2  N   7.838 -26.758 -19.360 1.00 . A A . 203 ARG NH2  1 1 
        7 19155 1 1  85 ARG O    O  15.036 -25.854 -21.916 1.00 . A A . 203 ARG O    1 1 
        7 19156 1 1  86 ALA C    C  15.604 -28.361 -23.429 1.00 . A A . 204 ALA C    1 1 
        7 19157 1 1  86 ALA CA   C  16.367 -28.384 -22.092 1.00 . A A . 204 ALA CA   1 1 
        7 19158 1 1  86 ALA CB   C  16.794 -29.814 -21.778 1.00 . A A . 204 ALA CB   1 1 
        7 19159 1 1  86 ALA H    H  15.439 -28.436 -20.190 1.00 . A A . 204 ALA H    1 1 
        7 19160 1 1  86 ALA HA   H  17.256 -27.762 -22.159 1.00 . A A . 204 ALA HA   1 1 
        7 19161 1 1  86 ALA HB1  H  15.917 -30.450 -21.699 1.00 . A A . 204 ALA HB1  1 1 
        7 19162 1 1  86 ALA HB2  H  17.328 -29.835 -20.835 1.00 . A A . 204 ALA HB2  1 1 
        7 19163 1 1  86 ALA HB3  H  17.441 -30.190 -22.560 1.00 . A A . 204 ALA HB3  1 1 
        7 19164 1 1  86 ALA N    N  15.528 -27.883 -20.996 1.00 . A A . 204 ALA N    1 1 
        7 19165 1 1  86 ALA O    O  14.531 -28.976 -23.552 1.00 . A A . 204 ALA O    1 1 
        7 19166 1 1  87 ARG C    C  16.335 -28.662 -26.615 1.00 . A A . 205 ARG C    1 1 
        7 19167 1 1  87 ARG CA   C  15.621 -27.600 -25.767 1.00 . A A . 205 ARG CA   1 1 
        7 19168 1 1  87 ARG CB   C  15.802 -26.183 -26.368 1.00 . A A . 205 ARG CB   1 1 
        7 19169 1 1  87 ARG CD   C  15.300 -24.566 -28.286 1.00 . A A . 205 ARG CD   1 1 
        7 19170 1 1  87 ARG CG   C  15.094 -25.978 -27.724 1.00 . A A . 205 ARG CG   1 1 
        7 19171 1 1  87 ARG CZ   C  14.883 -23.488 -30.499 1.00 . A A . 205 ARG CZ   1 1 
        7 19172 1 1  87 ARG H    H  16.967 -27.123 -24.203 1.00 . A A . 205 ARG H    1 1 
        7 19173 1 1  87 ARG HA   H  14.559 -27.834 -25.728 1.00 . A A . 205 ARG HA   1 1 
        7 19174 1 1  87 ARG HB2  H  15.405 -25.456 -25.664 1.00 . A A . 205 ARG HB2  1 1 
        7 19175 1 1  87 ARG HB3  H  16.863 -25.991 -26.499 1.00 . A A . 205 ARG HB3  1 1 
        7 19176 1 1  87 ARG HD2  H  14.985 -23.841 -27.545 1.00 . A A . 205 ARG HD2  1 1 
        7 19177 1 1  87 ARG HD3  H  16.358 -24.423 -28.491 1.00 . A A . 205 ARG HD3  1 1 
        7 19178 1 1  87 ARG HE   H  13.686 -24.822 -29.616 1.00 . A A . 205 ARG HE   1 1 
        7 19179 1 1  87 ARG HG2  H  15.486 -26.698 -28.434 1.00 . A A . 205 ARG HG2  1 1 
        7 19180 1 1  87 ARG HG3  H  14.030 -26.154 -27.592 1.00 . A A . 205 ARG HG3  1 1 
        7 19181 1 1  87 ARG HH11 H  16.660 -22.922 -29.676 1.00 . A A . 205 ARG HH11 1 1 
        7 19182 1 1  87 ARG HH12 H  16.272 -22.176 -31.189 1.00 . A A . 205 ARG HH12 1 1 
        7 19183 1 1  87 ARG HH21 H  13.217 -23.839 -31.585 1.00 . A A . 205 ARG HH21 1 1 
        7 19184 1 1  87 ARG HH22 H  14.321 -22.693 -32.265 1.00 . A A . 205 ARG HH22 1 1 
        7 19185 1 1  87 ARG N    N  16.161 -27.648 -24.408 1.00 . A A . 205 ARG N    1 1 
        7 19186 1 1  87 ARG NE   N  14.533 -24.333 -29.520 1.00 . A A . 205 ARG NE   1 1 
        7 19187 1 1  87 ARG NH1  N  16.030 -22.807 -30.451 1.00 . A A . 205 ARG NH1  1 1 
        7 19188 1 1  87 ARG NH2  N  14.077 -23.328 -31.532 1.00 . A A . 205 ARG NH2  1 1 
        7 19189 1 1  87 ARG O    O  15.694 -29.509 -27.249 1.00 . A A . 205 ARG O    1 1 
        7 19190 1 1  88 THR C    C  18.760 -30.826 -26.398 1.00 . A A . 206 THR C    1 1 
        7 19191 1 1  88 THR CA   C  18.537 -29.577 -27.282 1.00 . A A . 206 THR CA   1 1 
        7 19192 1 1  88 THR CB   C  19.913 -28.918 -27.652 1.00 . A A . 206 THR CB   1 1 
        7 19193 1 1  88 THR CG2  C  20.820 -29.846 -28.496 1.00 . A A . 206 THR CG2  1 1 
        7 19194 1 1  88 THR H    H  18.103 -27.901 -26.064 1.00 . A A . 206 THR H    1 1 
        7 19195 1 1  88 THR HA   H  18.040 -29.875 -28.204 1.00 . A A . 206 THR HA   1 1 
        7 19196 1 1  88 THR HB   H  20.436 -28.675 -26.733 1.00 . A A . 206 THR HB   1 1 
        7 19197 1 1  88 THR HG1  H  20.152 -26.973 -27.937 1.00 . A A . 206 THR HG1  1 1 
        7 19198 1 1  88 THR HG21 H  21.752 -29.341 -28.715 1.00 . A A . 206 THR HG21 1 1 
        7 19199 1 1  88 THR HG22 H  20.325 -30.096 -29.425 1.00 . A A . 206 THR HG22 1 1 
        7 19200 1 1  88 THR HG23 H  21.031 -30.757 -27.946 1.00 . A A . 206 THR HG23 1 1 
        7 19201 1 1  88 THR N    N  17.676 -28.614 -26.584 1.00 . A A . 206 THR N    1 1 
        7 19202 1 1  88 THR O    O  19.005 -30.709 -25.189 1.00 . A A . 206 THR O    1 1 
        7 19203 1 1  88 THR OG1  O  19.683 -27.695 -28.373 1.00 . A A . 206 THR OG1  1 1 
        7 19204 1 1  89 VAL C    C  20.418 -33.634 -26.645 1.00 . A A . 207 VAL C    1 1 
        7 19205 1 1  89 VAL CA   C  18.937 -33.302 -26.379 1.00 . A A . 207 VAL CA   1 1 
        7 19206 1 1  89 VAL CB   C  17.995 -34.438 -26.943 1.00 . A A . 207 VAL CB   1 1 
        7 19207 1 1  89 VAL CG1  C  18.315 -35.820 -26.320 1.00 . A A . 207 VAL CG1  1 1 
        7 19208 1 1  89 VAL CG2  C  16.494 -34.065 -26.758 1.00 . A A . 207 VAL CG2  1 1 
        7 19209 1 1  89 VAL H    H  18.288 -32.034 -27.924 1.00 . A A . 207 VAL H    1 1 
        7 19210 1 1  89 VAL HA   H  18.775 -33.213 -25.305 1.00 . A A . 207 VAL HA   1 1 
        7 19211 1 1  89 VAL HB   H  18.179 -34.516 -28.013 1.00 . A A . 207 VAL HB   1 1 
        7 19212 1 1  89 VAL HG11 H  18.174 -35.778 -25.248 1.00 . A A . 207 VAL HG11 1 1 
        7 19213 1 1  89 VAL HG12 H  19.344 -36.082 -26.533 1.00 . A A . 207 VAL HG12 1 1 
        7 19214 1 1  89 VAL HG13 H  17.663 -36.574 -26.742 1.00 . A A . 207 VAL HG13 1 1 
        7 19215 1 1  89 VAL HG21 H  16.269 -33.959 -25.705 1.00 . A A . 207 VAL HG21 1 1 
        7 19216 1 1  89 VAL HG22 H  15.867 -34.841 -27.182 1.00 . A A . 207 VAL HG22 1 1 
        7 19217 1 1  89 VAL HG23 H  16.286 -33.127 -27.263 1.00 . A A . 207 VAL HG23 1 1 
        7 19218 1 1  89 VAL N    N  18.619 -32.016 -27.008 1.00 . A A . 207 VAL N    1 1 
        7 19219 1 1  89 VAL O    O  20.933 -33.364 -27.741 1.00 . A A . 207 VAL O    1 1 
        7 19220 1 1  90 ILE C    C  22.773 -35.845 -26.494 1.00 . A A . 208 ILE C    1 1 
        7 19221 1 1  90 ILE CA   C  22.535 -34.521 -25.728 1.00 . A A . 208 ILE CA   1 1 
        7 19222 1 1  90 ILE CB   C  23.187 -34.624 -24.290 1.00 . A A . 208 ILE CB   1 1 
        7 19223 1 1  90 ILE CD1  C  23.482 -33.349 -22.043 1.00 . A A . 208 ILE CD1  1 1 
        7 19224 1 1  90 ILE CG1  C  22.882 -33.344 -23.446 1.00 . A A . 208 ILE CG1  1 1 
        7 19225 1 1  90 ILE CG2  C  24.718 -34.886 -24.375 1.00 . A A . 208 ILE CG2  1 1 
        7 19226 1 1  90 ILE H    H  20.604 -34.473 -24.836 1.00 . A A . 208 ILE H    1 1 
        7 19227 1 1  90 ILE HA   H  23.016 -33.709 -26.262 1.00 . A A . 208 ILE HA   1 1 
        7 19228 1 1  90 ILE HB   H  22.742 -35.477 -23.787 1.00 . A A . 208 ILE HB   1 1 
        7 19229 1 1  90 ILE HD11 H  24.560 -33.414 -22.102 1.00 . A A . 208 ILE HD11 1 1 
        7 19230 1 1  90 ILE HD12 H  23.101 -34.194 -21.488 1.00 . A A . 208 ILE HD12 1 1 
        7 19231 1 1  90 ILE HD13 H  23.208 -32.437 -21.531 1.00 . A A . 208 ILE HD13 1 1 
        7 19232 1 1  90 ILE HG12 H  23.264 -32.471 -23.962 1.00 . A A . 208 ILE HG12 1 1 
        7 19233 1 1  90 ILE HG13 H  21.806 -33.242 -23.341 1.00 . A A . 208 ILE HG13 1 1 
        7 19234 1 1  90 ILE HG21 H  25.135 -34.984 -23.380 1.00 . A A . 208 ILE HG21 1 1 
        7 19235 1 1  90 ILE HG22 H  25.204 -34.067 -24.887 1.00 . A A . 208 ILE HG22 1 1 
        7 19236 1 1  90 ILE HG23 H  24.900 -35.803 -24.927 1.00 . A A . 208 ILE HG23 1 1 
        7 19237 1 1  90 ILE N    N  21.091 -34.229 -25.649 1.00 . A A . 208 ILE N    1 1 
        7 19238 1 1  90 ILE O    O  22.164 -36.867 -26.154 1.00 . A A . 208 ILE O    1 1 
        7 19239 1 1  91 PRO C    C  25.311 -37.648 -27.442 1.00 . A A . 209 PRO C    1 1 
        7 19240 1 1  91 PRO CA   C  24.106 -37.069 -28.213 1.00 . A A . 209 PRO CA   1 1 
        7 19241 1 1  91 PRO CB   C  24.482 -36.608 -29.638 1.00 . A A . 209 PRO CB   1 1 
        7 19242 1 1  91 PRO CD   C  24.115 -34.618 -28.301 1.00 . A A . 209 PRO CD   1 1 
        7 19243 1 1  91 PRO CG   C  24.886 -35.172 -29.492 1.00 . A A . 209 PRO CG   1 1 
        7 19244 1 1  91 PRO HA   H  23.329 -37.825 -28.264 1.00 . A A . 209 PRO HA   1 1 
        7 19245 1 1  91 PRO HB2  H  25.288 -37.218 -30.034 1.00 . A A . 209 PRO HB2  1 1 
        7 19246 1 1  91 PRO HB3  H  23.614 -36.710 -30.283 1.00 . A A . 209 PRO HB3  1 1 
        7 19247 1 1  91 PRO HD2  H  24.771 -34.037 -27.661 1.00 . A A . 209 PRO HD2  1 1 
        7 19248 1 1  91 PRO HD3  H  23.286 -34.001 -28.637 1.00 . A A . 209 PRO HD3  1 1 
        7 19249 1 1  91 PRO HG2  H  25.955 -35.107 -29.313 1.00 . A A . 209 PRO HG2  1 1 
        7 19250 1 1  91 PRO HG3  H  24.636 -34.623 -30.395 1.00 . A A . 209 PRO HG3  1 1 
        7 19251 1 1  91 PRO N    N  23.613 -35.831 -27.583 1.00 . A A . 209 PRO N    1 1 
        7 19252 1 1  91 PRO O    O  25.971 -36.930 -26.676 1.00 . A A . 209 PRO O    1 1 
        7 19253 1 1  92 TRP C    C  28.031 -39.079 -27.059 1.00 . A A . 210 TRP C    1 1 
        7 19254 1 1  92 TRP CA   C  26.623 -39.677 -26.898 1.00 . A A . 210 TRP CA   1 1 
        7 19255 1 1  92 TRP CB   C  26.626 -41.197 -27.279 1.00 . A A . 210 TRP CB   1 1 
        7 19256 1 1  92 TRP CD1  C  25.158 -43.019 -26.166 1.00 . A A . 210 TRP CD1  1 1 
        7 19257 1 1  92 TRP CD2  C  26.691 -42.082 -24.819 1.00 . A A . 210 TRP CD2  1 1 
        7 19258 1 1  92 TRP CE2  C  25.969 -43.024 -24.085 1.00 . A A . 210 TRP CE2  1 1 
        7 19259 1 1  92 TRP CE3  C  27.714 -41.366 -24.179 1.00 . A A . 210 TRP CE3  1 1 
        7 19260 1 1  92 TRP CG   C  26.163 -42.088 -26.152 1.00 . A A . 210 TRP CG   1 1 
        7 19261 1 1  92 TRP CH2  C  27.237 -42.543 -22.158 1.00 . A A . 210 TRP CH2  1 1 
        7 19262 1 1  92 TRP CZ2  C  26.222 -43.248 -22.745 1.00 . A A . 210 TRP CZ2  1 1 
        7 19263 1 1  92 TRP CZ3  C  27.977 -41.611 -22.865 1.00 . A A . 210 TRP CZ3  1 1 
        7 19264 1 1  92 TRP H    H  25.111 -39.413 -28.371 1.00 . A A . 210 TRP H    1 1 
        7 19265 1 1  92 TRP HA   H  26.341 -39.578 -25.851 1.00 . A A . 210 TRP HA   1 1 
        7 19266 1 1  92 TRP HB2  H  25.970 -41.354 -28.127 1.00 . A A . 210 TRP HB2  1 1 
        7 19267 1 1  92 TRP HB3  H  27.625 -41.516 -27.558 1.00 . A A . 210 TRP HB3  1 1 
        7 19268 1 1  92 TRP HD1  H  24.555 -43.264 -27.033 1.00 . A A . 210 TRP HD1  1 1 
        7 19269 1 1  92 TRP HE1  H  24.383 -44.271 -24.666 1.00 . A A . 210 TRP HE1  1 1 
        7 19270 1 1  92 TRP HE3  H  28.304 -40.639 -24.722 1.00 . A A . 210 TRP HE3  1 1 
        7 19271 1 1  92 TRP HH2  H  27.472 -42.701 -21.112 1.00 . A A . 210 TRP HH2  1 1 
        7 19272 1 1  92 TRP HZ2  H  25.661 -43.981 -22.173 1.00 . A A . 210 TRP HZ2  1 1 
        7 19273 1 1  92 TRP HZ3  H  28.763 -41.066 -22.356 1.00 . A A . 210 TRP HZ3  1 1 
        7 19274 1 1  92 TRP N    N  25.602 -38.938 -27.668 1.00 . A A . 210 TRP N    1 1 
        7 19275 1 1  92 TRP NE1  N  25.028 -43.576 -24.916 1.00 . A A . 210 TRP NE1  1 1 
        7 19276 1 1  92 TRP O    O  28.812 -39.022 -26.099 1.00 . A A . 210 TRP O    1 1 
        7 19277 1 1  93 GLU C    C  29.858 -36.635 -28.104 1.00 . A A . 211 GLU C    1 1 
        7 19278 1 1  93 GLU CA   C  29.652 -38.083 -28.620 1.00 . A A . 211 GLU CA   1 1 
        7 19279 1 1  93 GLU CB   C  29.855 -38.203 -30.152 1.00 . A A . 211 GLU CB   1 1 
        7 19280 1 1  93 GLU CD   C  29.987 -39.859 -32.144 1.00 . A A . 211 GLU CD   1 1 
        7 19281 1 1  93 GLU CG   C  29.627 -39.646 -30.665 1.00 . A A . 211 GLU CG   1 1 
        7 19282 1 1  93 GLU H    H  27.624 -38.614 -28.954 1.00 . A A . 211 GLU H    1 1 
        7 19283 1 1  93 GLU HA   H  30.393 -38.714 -28.130 1.00 . A A . 211 GLU HA   1 1 
        7 19284 1 1  93 GLU HB2  H  29.157 -37.541 -30.657 1.00 . A A . 211 GLU HB2  1 1 
        7 19285 1 1  93 GLU HB3  H  30.867 -37.906 -30.401 1.00 . A A . 211 GLU HB3  1 1 
        7 19286 1 1  93 GLU HG2  H  30.225 -40.319 -30.059 1.00 . A A . 211 GLU HG2  1 1 
        7 19287 1 1  93 GLU HG3  H  28.580 -39.899 -30.520 1.00 . A A . 211 GLU HG3  1 1 
        7 19288 1 1  93 GLU N    N  28.325 -38.610 -28.270 1.00 . A A . 211 GLU N    1 1 
        7 19289 1 1  93 GLU O    O  30.936 -36.057 -28.286 1.00 . A A . 211 GLU O    1 1 
        7 19290 1 1  93 GLU OE1  O  31.060 -40.435 -32.431 1.00 . A A . 211 GLU OE1  1 1 
        7 19291 1 1  93 GLU OE2  O  29.199 -39.458 -33.028 1.00 . A A . 211 GLU OE2  1 1 
        7 19292 1 1  94 ASN C    C  28.593 -34.869 -25.242 1.00 . A A . 212 ASN C    1 1 
        7 19293 1 1  94 ASN CA   C  28.891 -34.748 -26.759 1.00 . A A . 212 ASN CA   1 1 
        7 19294 1 1  94 ASN CB   C  27.906 -33.759 -27.439 1.00 . A A . 212 ASN CB   1 1 
        7 19295 1 1  94 ASN CG   C  28.337 -33.387 -28.860 1.00 . A A . 212 ASN CG   1 1 
        7 19296 1 1  94 ASN H    H  27.983 -36.565 -27.391 1.00 . A A . 212 ASN H    1 1 
        7 19297 1 1  94 ASN HA   H  29.904 -34.360 -26.861 1.00 . A A . 212 ASN HA   1 1 
        7 19298 1 1  94 ASN HB2  H  26.922 -34.210 -27.485 1.00 . A A . 212 ASN HB2  1 1 
        7 19299 1 1  94 ASN HB3  H  27.842 -32.849 -26.850 1.00 . A A . 212 ASN HB3  1 1 
        7 19300 1 1  94 ASN HD21 H  29.386 -31.839 -28.179 1.00 . A A . 212 ASN HD21 1 1 
        7 19301 1 1  94 ASN HD22 H  29.404 -32.066 -29.892 1.00 . A A . 212 ASN HD22 1 1 
        7 19302 1 1  94 ASN N    N  28.826 -36.071 -27.435 1.00 . A A . 212 ASN N    1 1 
        7 19303 1 1  94 ASN ND2  N  29.122 -32.325 -28.991 1.00 . A A . 212 ASN ND2  1 1 
        7 19304 1 1  94 ASN O    O  28.497 -33.853 -24.540 1.00 . A A . 212 ASN O    1 1 
        7 19305 1 1  94 ASN OD1  O  27.982 -34.059 -29.828 1.00 . A A . 212 ASN OD1  1 1 
        7 19306 1 1  95 LEU C    C  29.575 -36.450 -22.595 1.00 . A A . 213 LEU C    1 1 
        7 19307 1 1  95 LEU CA   C  28.213 -36.394 -23.312 1.00 . A A . 213 LEU CA   1 1 
        7 19308 1 1  95 LEU CB   C  27.416 -37.738 -23.184 1.00 . A A . 213 LEU CB   1 1 
        7 19309 1 1  95 LEU CD1  C  27.738 -38.492 -20.722 1.00 . A A . 213 LEU CD1  1 1 
        7 19310 1 1  95 LEU CD2  C  25.810 -36.933 -21.356 1.00 . A A . 213 LEU CD2  1 1 
        7 19311 1 1  95 LEU CG   C  26.730 -38.082 -21.816 1.00 . A A . 213 LEU CG   1 1 
        7 19312 1 1  95 LEU H    H  28.552 -36.868 -25.355 1.00 . A A . 213 LEU H    1 1 
        7 19313 1 1  95 LEU HA   H  27.621 -35.585 -22.895 1.00 . A A . 213 LEU HA   1 1 
        7 19314 1 1  95 LEU HB2  H  26.636 -37.733 -23.939 1.00 . A A . 213 LEU HB2  1 1 
        7 19315 1 1  95 LEU HB3  H  28.089 -38.554 -23.427 1.00 . A A . 213 LEU HB3  1 1 
        7 19316 1 1  95 LEU HD11 H  28.397 -37.661 -20.495 1.00 . A A . 213 LEU HD11 1 1 
        7 19317 1 1  95 LEU HD12 H  28.324 -39.326 -21.075 1.00 . A A . 213 LEU HD12 1 1 
        7 19318 1 1  95 LEU HD13 H  27.204 -38.784 -19.829 1.00 . A A . 213 LEU HD13 1 1 
        7 19319 1 1  95 LEU HD21 H  25.301 -37.218 -20.443 1.00 . A A . 213 LEU HD21 1 1 
        7 19320 1 1  95 LEU HD22 H  25.075 -36.736 -22.122 1.00 . A A . 213 LEU HD22 1 1 
        7 19321 1 1  95 LEU HD23 H  26.394 -36.038 -21.178 1.00 . A A . 213 LEU HD23 1 1 
        7 19322 1 1  95 LEU HG   H  26.093 -38.945 -21.969 1.00 . A A . 213 LEU HG   1 1 
        7 19323 1 1  95 LEU N    N  28.459 -36.112 -24.745 1.00 . A A . 213 LEU N    1 1 
        7 19324 1 1  95 LEU O    O  30.484 -37.118 -23.082 1.00 . A A . 213 LEU O    1 1 
        7 19325 1 1  96 GLU C    C  30.811 -35.809 -19.158 1.00 . A A . 214 GLU C    1 1 
        7 19326 1 1  96 GLU CA   C  30.983 -35.660 -20.693 1.00 . A A . 214 GLU CA   1 1 
        7 19327 1 1  96 GLU CB   C  31.655 -34.292 -21.028 1.00 . A A . 214 GLU CB   1 1 
        7 19328 1 1  96 GLU CD   C  33.704 -32.742 -20.759 1.00 . A A . 214 GLU CD   1 1 
        7 19329 1 1  96 GLU CG   C  33.030 -34.066 -20.363 1.00 . A A . 214 GLU CG   1 1 
        7 19330 1 1  96 GLU H    H  28.902 -35.353 -21.048 1.00 . A A . 214 GLU H    1 1 
        7 19331 1 1  96 GLU HA   H  31.637 -36.460 -21.037 1.00 . A A . 214 GLU HA   1 1 
        7 19332 1 1  96 GLU HB2  H  31.785 -34.231 -22.103 1.00 . A A . 214 GLU HB2  1 1 
        7 19333 1 1  96 GLU HB3  H  30.990 -33.490 -20.719 1.00 . A A . 214 GLU HB3  1 1 
        7 19334 1 1  96 GLU HG2  H  32.904 -34.092 -19.284 1.00 . A A . 214 GLU HG2  1 1 
        7 19335 1 1  96 GLU HG3  H  33.684 -34.886 -20.647 1.00 . A A . 214 GLU HG3  1 1 
        7 19336 1 1  96 GLU N    N  29.694 -35.779 -21.424 1.00 . A A . 214 GLU N    1 1 
        7 19337 1 1  96 GLU O    O  29.798 -35.379 -18.577 1.00 . A A . 214 GLU O    1 1 
        7 19338 1 1  96 GLU OE1  O  34.404 -32.704 -21.795 1.00 . A A . 214 GLU OE1  1 1 
        7 19339 1 1  96 GLU OE2  O  33.550 -31.734 -20.031 1.00 . A A . 214 GLU OE2  1 1 
        7 19340 1 1  97 VAL C    C  32.014 -35.146 -16.396 1.00 . A A . 215 VAL C    1 1 
        7 19341 1 1  97 VAL CA   C  31.965 -36.531 -17.058 1.00 . A A . 215 VAL CA   1 1 
        7 19342 1 1  97 VAL CB   C  33.262 -37.335 -16.667 1.00 . A A . 215 VAL CB   1 1 
        7 19343 1 1  97 VAL CG1  C  33.444 -37.441 -15.130 1.00 . A A . 215 VAL CG1  1 1 
        7 19344 1 1  97 VAL CG2  C  33.271 -38.728 -17.332 1.00 . A A . 215 VAL CG2  1 1 
        7 19345 1 1  97 VAL H    H  32.577 -36.764 -19.072 1.00 . A A . 215 VAL H    1 1 
        7 19346 1 1  97 VAL HA   H  31.098 -37.076 -16.699 1.00 . A A . 215 VAL HA   1 1 
        7 19347 1 1  97 VAL HB   H  34.114 -36.785 -17.053 1.00 . A A . 215 VAL HB   1 1 
        7 19348 1 1  97 VAL HG11 H  32.589 -37.943 -14.692 1.00 . A A . 215 VAL HG11 1 1 
        7 19349 1 1  97 VAL HG12 H  33.529 -36.449 -14.699 1.00 . A A . 215 VAL HG12 1 1 
        7 19350 1 1  97 VAL HG13 H  34.342 -38.001 -14.905 1.00 . A A . 215 VAL HG13 1 1 
        7 19351 1 1  97 VAL HG21 H  32.423 -39.306 -16.988 1.00 . A A . 215 VAL HG21 1 1 
        7 19352 1 1  97 VAL HG22 H  34.185 -39.253 -17.078 1.00 . A A . 215 VAL HG22 1 1 
        7 19353 1 1  97 VAL HG23 H  33.213 -38.621 -18.409 1.00 . A A . 215 VAL HG23 1 1 
        7 19354 1 1  97 VAL N    N  31.847 -36.404 -18.523 1.00 . A A . 215 VAL N    1 1 
        7 19355 1 1  97 VAL O    O  32.788 -34.279 -16.811 1.00 . A A . 215 VAL O    1 1 
        7 19356 1 1  98 GLY C    C  29.904 -32.871 -14.951 1.00 . A A . 216 GLY C    1 1 
        7 19357 1 1  98 GLY CA   C  31.127 -33.711 -14.617 1.00 . A A . 216 GLY CA   1 1 
        7 19358 1 1  98 GLY H    H  30.572 -35.689 -15.121 1.00 . A A . 216 GLY H    1 1 
        7 19359 1 1  98 GLY HA2  H  31.104 -33.957 -13.563 1.00 . A A . 216 GLY HA2  1 1 
        7 19360 1 1  98 GLY HA3  H  32.020 -33.125 -14.813 1.00 . A A . 216 GLY HA3  1 1 
        7 19361 1 1  98 GLY N    N  31.176 -34.958 -15.371 1.00 . A A . 216 GLY N    1 1 
        7 19362 1 1  98 GLY O    O  29.576 -31.944 -14.204 1.00 . A A . 216 GLY O    1 1 
        7 19363 1 1  99 GLN C    C  26.808 -33.038 -15.608 1.00 . A A . 217 GLN C    1 1 
        7 19364 1 1  99 GLN CA   C  27.972 -32.497 -16.453 1.00 . A A . 217 GLN CA   1 1 
        7 19365 1 1  99 GLN CB   C  27.671 -32.691 -17.965 1.00 . A A . 217 GLN CB   1 1 
        7 19366 1 1  99 GLN CD   C  28.484 -32.364 -20.401 1.00 . A A . 217 GLN CD   1 1 
        7 19367 1 1  99 GLN CG   C  28.742 -32.110 -18.902 1.00 . A A . 217 GLN CG   1 1 
        7 19368 1 1  99 GLN H    H  29.564 -33.902 -16.662 1.00 . A A . 217 GLN H    1 1 
        7 19369 1 1  99 GLN HA   H  28.093 -31.431 -16.254 1.00 . A A . 217 GLN HA   1 1 
        7 19370 1 1  99 GLN HB2  H  27.585 -33.755 -18.169 1.00 . A A . 217 GLN HB2  1 1 
        7 19371 1 1  99 GLN HB3  H  26.720 -32.218 -18.199 1.00 . A A . 217 GLN HB3  1 1 
        7 19372 1 1  99 GLN HE21 H  27.583 -34.119 -20.038 1.00 . A A . 217 GLN HE21 1 1 
        7 19373 1 1  99 GLN HE22 H  27.680 -33.639 -21.698 1.00 . A A . 217 GLN HE22 1 1 
        7 19374 1 1  99 GLN HG2  H  28.794 -31.039 -18.739 1.00 . A A . 217 GLN HG2  1 1 
        7 19375 1 1  99 GLN HG3  H  29.696 -32.546 -18.634 1.00 . A A . 217 GLN HG3  1 1 
        7 19376 1 1  99 GLN N    N  29.222 -33.185 -16.076 1.00 . A A . 217 GLN N    1 1 
        7 19377 1 1  99 GLN NE2  N  27.853 -33.491 -20.746 1.00 . A A . 217 GLN NE2  1 1 
        7 19378 1 1  99 GLN O    O  26.498 -34.222 -15.670 1.00 . A A . 217 GLN O    1 1 
        7 19379 1 1  99 GLN OE1  O  28.869 -31.556 -21.249 1.00 . A A . 217 GLN OE1  1 1 
        7 19380 1 1 100 VAL C    C  23.799 -32.395 -15.076 1.00 . A A . 218 VAL C    1 1 
        7 19381 1 1 100 VAL CA   C  24.955 -32.511 -14.074 1.00 . A A . 218 VAL CA   1 1 
        7 19382 1 1 100 VAL CB   C  24.715 -31.621 -12.789 1.00 . A A . 218 VAL CB   1 1 
        7 19383 1 1 100 VAL CG1  C  24.712 -30.094 -13.095 1.00 . A A . 218 VAL CG1  1 1 
        7 19384 1 1 100 VAL CG2  C  23.430 -32.068 -12.030 1.00 . A A . 218 VAL CG2  1 1 
        7 19385 1 1 100 VAL H    H  26.604 -31.292 -14.667 1.00 . A A . 218 VAL H    1 1 
        7 19386 1 1 100 VAL HA   H  25.034 -33.554 -13.750 1.00 . A A . 218 VAL HA   1 1 
        7 19387 1 1 100 VAL HB   H  25.553 -31.800 -12.121 1.00 . A A . 218 VAL HB   1 1 
        7 19388 1 1 100 VAL HG11 H  25.649 -29.814 -13.563 1.00 . A A . 218 VAL HG11 1 1 
        7 19389 1 1 100 VAL HG12 H  24.598 -29.536 -12.175 1.00 . A A . 218 VAL HG12 1 1 
        7 19390 1 1 100 VAL HG13 H  23.893 -29.850 -13.763 1.00 . A A . 218 VAL HG13 1 1 
        7 19391 1 1 100 VAL HG21 H  22.559 -31.920 -12.658 1.00 . A A . 218 VAL HG21 1 1 
        7 19392 1 1 100 VAL HG22 H  23.318 -31.488 -11.123 1.00 . A A . 218 VAL HG22 1 1 
        7 19393 1 1 100 VAL HG23 H  23.505 -33.119 -11.769 1.00 . A A . 218 VAL HG23 1 1 
        7 19394 1 1 100 VAL N    N  26.204 -32.173 -14.785 1.00 . A A . 218 VAL N    1 1 
        7 19395 1 1 100 VAL O    O  23.616 -31.347 -15.698 1.00 . A A . 218 VAL O    1 1 
        7 19396 1 1 101 VAL C    C  20.685 -34.039 -15.767 1.00 . A A . 219 VAL C    1 1 
        7 19397 1 1 101 VAL CA   C  22.029 -33.565 -16.348 1.00 . A A . 219 VAL CA   1 1 
        7 19398 1 1 101 VAL CB   C  22.475 -34.529 -17.512 1.00 . A A . 219 VAL CB   1 1 
        7 19399 1 1 101 VAL CG1  C  23.722 -33.975 -18.260 1.00 . A A . 219 VAL CG1  1 1 
        7 19400 1 1 101 VAL CG2  C  22.715 -35.971 -16.979 1.00 . A A . 219 VAL CG2  1 1 
        7 19401 1 1 101 VAL H    H  23.266 -34.311 -14.773 1.00 . A A . 219 VAL H    1 1 
        7 19402 1 1 101 VAL HA   H  21.889 -32.570 -16.768 1.00 . A A . 219 VAL HA   1 1 
        7 19403 1 1 101 VAL HB   H  21.664 -34.575 -18.235 1.00 . A A . 219 VAL HB   1 1 
        7 19404 1 1 101 VAL HG11 H  23.989 -34.639 -19.073 1.00 . A A . 219 VAL HG11 1 1 
        7 19405 1 1 101 VAL HG12 H  24.559 -33.898 -17.574 1.00 . A A . 219 VAL HG12 1 1 
        7 19406 1 1 101 VAL HG13 H  23.500 -32.994 -18.660 1.00 . A A . 219 VAL HG13 1 1 
        7 19407 1 1 101 VAL HG21 H  23.495 -35.959 -16.225 1.00 . A A . 219 VAL HG21 1 1 
        7 19408 1 1 101 VAL HG22 H  23.017 -36.621 -17.792 1.00 . A A . 219 VAL HG22 1 1 
        7 19409 1 1 101 VAL HG23 H  21.801 -36.352 -16.543 1.00 . A A . 219 VAL HG23 1 1 
        7 19410 1 1 101 VAL N    N  23.080 -33.503 -15.308 1.00 . A A . 219 VAL N    1 1 
        7 19411 1 1 101 VAL O    O  20.643 -34.647 -14.713 1.00 . A A . 219 VAL O    1 1 
        7 19412 1 1 102 MET C    C  17.994 -35.579 -16.881 1.00 . A A . 220 MET C    1 1 
        7 19413 1 1 102 MET CA   C  18.243 -34.249 -16.165 1.00 . A A . 220 MET CA   1 1 
        7 19414 1 1 102 MET CB   C  17.181 -33.209 -16.605 1.00 . A A . 220 MET CB   1 1 
        7 19415 1 1 102 MET CE   C  14.552 -31.598 -16.686 1.00 . A A . 220 MET CE   1 1 
        7 19416 1 1 102 MET CG   C  17.224 -31.866 -15.881 1.00 . A A . 220 MET CG   1 1 
        7 19417 1 1 102 MET H    H  19.711 -33.269 -17.325 1.00 . A A . 220 MET H    1 1 
        7 19418 1 1 102 MET HA   H  18.178 -34.397 -15.091 1.00 . A A . 220 MET HA   1 1 
        7 19419 1 1 102 MET HB2  H  17.310 -33.008 -17.658 1.00 . A A . 220 MET HB2  1 1 
        7 19420 1 1 102 MET HB3  H  16.189 -33.634 -16.453 1.00 . A A . 220 MET HB3  1 1 
        7 19421 1 1 102 MET HE1  H  14.303 -31.931 -15.688 1.00 . A A . 220 MET HE1  1 1 
        7 19422 1 1 102 MET HE2  H  14.664 -32.454 -17.334 1.00 . A A . 220 MET HE2  1 1 
        7 19423 1 1 102 MET HE3  H  13.763 -30.962 -17.059 1.00 . A A . 220 MET HE3  1 1 
        7 19424 1 1 102 MET HG2  H  16.944 -32.006 -14.842 1.00 . A A . 220 MET HG2  1 1 
        7 19425 1 1 102 MET HG3  H  18.230 -31.466 -15.928 1.00 . A A . 220 MET HG3  1 1 
        7 19426 1 1 102 MET N    N  19.598 -33.783 -16.507 1.00 . A A . 220 MET N    1 1 
        7 19427 1 1 102 MET O    O  17.883 -35.608 -18.102 1.00 . A A . 220 MET O    1 1 
        7 19428 1 1 102 MET SD   S  16.093 -30.669 -16.633 1.00 . A A . 220 MET SD   1 1 
        7 19429 1 1 103 ALA C    C  16.597 -38.744 -15.967 1.00 . A A . 221 ALA C    1 1 
        7 19430 1 1 103 ALA CA   C  17.741 -38.018 -16.675 1.00 . A A . 221 ALA CA   1 1 
        7 19431 1 1 103 ALA CB   C  19.062 -38.801 -16.551 1.00 . A A . 221 ALA CB   1 1 
        7 19432 1 1 103 ALA H    H  17.914 -36.564 -15.149 1.00 . A A . 221 ALA H    1 1 
        7 19433 1 1 103 ALA HA   H  17.500 -37.935 -17.734 1.00 . A A . 221 ALA HA   1 1 
        7 19434 1 1 103 ALA HB1  H  18.950 -39.783 -16.991 1.00 . A A . 221 ALA HB1  1 1 
        7 19435 1 1 103 ALA HB2  H  19.333 -38.908 -15.505 1.00 . A A . 221 ALA HB2  1 1 
        7 19436 1 1 103 ALA HB3  H  19.852 -38.268 -17.067 1.00 . A A . 221 ALA HB3  1 1 
        7 19437 1 1 103 ALA N    N  17.888 -36.668 -16.120 1.00 . A A . 221 ALA N    1 1 
        7 19438 1 1 103 ALA O    O  16.422 -38.617 -14.747 1.00 . A A . 221 ALA O    1 1 
        7 19439 1 1 104 ASN C    C  15.165 -41.552 -15.611 1.00 . A A . 222 ASN C    1 1 
        7 19440 1 1 104 ASN CA   C  14.662 -40.248 -16.250 1.00 . A A . 222 ASN CA   1 1 
        7 19441 1 1 104 ASN CB   C  13.653 -40.551 -17.385 1.00 . A A . 222 ASN CB   1 1 
        7 19442 1 1 104 ASN CG   C  12.404 -41.297 -16.892 1.00 . A A . 222 ASN CG   1 1 
        7 19443 1 1 104 ASN H    H  15.985 -39.498 -17.719 1.00 . A A . 222 ASN H    1 1 
        7 19444 1 1 104 ASN HA   H  14.163 -39.647 -15.491 1.00 . A A . 222 ASN HA   1 1 
        7 19445 1 1 104 ASN HB2  H  13.340 -39.619 -17.843 1.00 . A A . 222 ASN HB2  1 1 
        7 19446 1 1 104 ASN HB3  H  14.140 -41.158 -18.139 1.00 . A A . 222 ASN HB3  1 1 
        7 19447 1 1 104 ASN HD21 H  11.520 -39.582 -16.427 1.00 . A A . 222 ASN HD21 1 1 
        7 19448 1 1 104 ASN HD22 H  10.605 -41.006 -16.103 1.00 . A A . 222 ASN HD22 1 1 
        7 19449 1 1 104 ASN N    N  15.797 -39.475 -16.760 1.00 . A A . 222 ASN N    1 1 
        7 19450 1 1 104 ASN ND2  N  11.408 -40.553 -16.431 1.00 . A A . 222 ASN ND2  1 1 
        7 19451 1 1 104 ASN O    O  16.001 -42.256 -16.196 1.00 . A A . 222 ASN O    1 1 
        7 19452 1 1 104 ASN OD1  O  12.337 -42.527 -16.918 1.00 . A A . 222 ASN OD1  1 1 
        7 19453 1 1 105 TYR C    C  13.707 -43.664 -13.061 1.00 . A A . 223 TYR C    1 1 
        7 19454 1 1 105 TYR CA   C  14.992 -43.072 -13.669 1.00 . A A . 223 TYR CA   1 1 
        7 19455 1 1 105 TYR CB   C  16.048 -42.767 -12.548 1.00 . A A . 223 TYR CB   1 1 
        7 19456 1 1 105 TYR CD1  C  15.174 -40.618 -11.447 1.00 . A A . 223 TYR CD1  1 1 
        7 19457 1 1 105 TYR CD2  C  15.264 -42.590 -10.103 1.00 . A A . 223 TYR CD2  1 1 
        7 19458 1 1 105 TYR CE1  C  14.627 -39.921 -10.385 1.00 . A A . 223 TYR CE1  1 1 
        7 19459 1 1 105 TYR CE2  C  14.728 -41.887  -9.034 1.00 . A A . 223 TYR CE2  1 1 
        7 19460 1 1 105 TYR CG   C  15.501 -41.970 -11.339 1.00 . A A . 223 TYR CG   1 1 
        7 19461 1 1 105 TYR CZ   C  14.410 -40.554  -9.186 1.00 . A A . 223 TYR CZ   1 1 
        7 19462 1 1 105 TYR H    H  14.023 -41.226 -14.003 1.00 . A A . 223 TYR H    1 1 
        7 19463 1 1 105 TYR HA   H  15.415 -43.794 -14.364 1.00 . A A . 223 TYR HA   1 1 
        7 19464 1 1 105 TYR HB2  H  16.450 -43.705 -12.179 1.00 . A A . 223 TYR HB2  1 1 
        7 19465 1 1 105 TYR HB3  H  16.862 -42.196 -12.979 1.00 . A A . 223 TYR HB3  1 1 
        7 19466 1 1 105 TYR HD1  H  15.344 -40.108 -12.389 1.00 . A A . 223 TYR HD1  1 1 
        7 19467 1 1 105 TYR HD2  H  15.516 -43.640  -9.985 1.00 . A A . 223 TYR HD2  1 1 
        7 19468 1 1 105 TYR HE1  H  14.382 -38.870 -10.499 1.00 . A A . 223 TYR HE1  1 1 
        7 19469 1 1 105 TYR HE2  H  14.560 -42.388  -8.088 1.00 . A A . 223 TYR HE2  1 1 
        7 19470 1 1 105 TYR HH   H  13.175 -39.244  -8.485 1.00 . A A . 223 TYR HH   1 1 
        7 19471 1 1 105 TYR N    N  14.653 -41.854 -14.411 1.00 . A A . 223 TYR N    1 1 
        7 19472 1 1 105 TYR O    O  12.889 -42.935 -12.480 1.00 . A A . 223 TYR O    1 1 
        7 19473 1 1 105 TYR OH   O  13.845 -39.851  -8.139 1.00 . A A . 223 TYR OH   1 1 
        7 19474 1 1 106 ASN C    C  13.328 -46.907 -11.806 1.00 . A A . 224 ASN C    1 1 
        7 19475 1 1 106 ASN CA   C  12.552 -45.767 -12.483 1.00 . A A . 224 ASN CA   1 1 
        7 19476 1 1 106 ASN CB   C  11.385 -46.289 -13.384 1.00 . A A . 224 ASN CB   1 1 
        7 19477 1 1 106 ASN CG   C  11.811 -46.633 -14.821 1.00 . A A . 224 ASN CG   1 1 
        7 19478 1 1 106 ASN H    H  14.020 -45.417 -13.966 1.00 . A A . 224 ASN H    1 1 
        7 19479 1 1 106 ASN HA   H  12.128 -45.139 -11.696 1.00 . A A . 224 ASN HA   1 1 
        7 19480 1 1 106 ASN HB2  H  10.951 -47.174 -12.936 1.00 . A A . 224 ASN HB2  1 1 
        7 19481 1 1 106 ASN HB3  H  10.621 -45.523 -13.434 1.00 . A A . 224 ASN HB3  1 1 
        7 19482 1 1 106 ASN HD21 H  12.419 -48.446 -14.274 1.00 . A A . 224 ASN HD21 1 1 
        7 19483 1 1 106 ASN HD22 H  12.604 -48.063 -15.947 1.00 . A A . 224 ASN HD22 1 1 
        7 19484 1 1 106 ASN N    N  13.507 -44.968 -13.263 1.00 . A A . 224 ASN N    1 1 
        7 19485 1 1 106 ASN ND2  N  12.328 -47.836 -15.035 1.00 . A A . 224 ASN ND2  1 1 
        7 19486 1 1 106 ASN O    O  13.403 -48.033 -12.312 1.00 . A A . 224 ASN O    1 1 
        7 19487 1 1 106 ASN OD1  O  11.692 -45.803 -15.724 1.00 . A A . 224 ASN OD1  1 1 
        7 19488 1 1 107 VAL C    C  13.715 -48.311  -8.911 1.00 . A A . 225 VAL C    1 1 
        7 19489 1 1 107 VAL CA   C  14.677 -47.517  -9.813 1.00 . A A . 225 VAL CA   1 1 
        7 19490 1 1 107 VAL CB   C  15.792 -46.798  -8.955 1.00 . A A . 225 VAL CB   1 1 
        7 19491 1 1 107 VAL CG1  C  16.888 -46.182  -9.872 1.00 . A A . 225 VAL CG1  1 1 
        7 19492 1 1 107 VAL CG2  C  15.185 -45.724  -8.014 1.00 . A A . 225 VAL CG2  1 1 
        7 19493 1 1 107 VAL H    H  13.900 -45.632 -10.374 1.00 . A A . 225 VAL H    1 1 
        7 19494 1 1 107 VAL HA   H  15.175 -48.225 -10.474 1.00 . A A . 225 VAL HA   1 1 
        7 19495 1 1 107 VAL HB   H  16.277 -47.551  -8.333 1.00 . A A . 225 VAL HB   1 1 
        7 19496 1 1 107 VAL HG11 H  17.653 -45.712  -9.266 1.00 . A A . 225 VAL HG11 1 1 
        7 19497 1 1 107 VAL HG12 H  16.448 -45.439 -10.528 1.00 . A A . 225 VAL HG12 1 1 
        7 19498 1 1 107 VAL HG13 H  17.343 -46.960 -10.476 1.00 . A A . 225 VAL HG13 1 1 
        7 19499 1 1 107 VAL HG21 H  14.687 -44.960  -8.600 1.00 . A A . 225 VAL HG21 1 1 
        7 19500 1 1 107 VAL HG22 H  15.968 -45.261  -7.423 1.00 . A A . 225 VAL HG22 1 1 
        7 19501 1 1 107 VAL HG23 H  14.466 -46.185  -7.348 1.00 . A A . 225 VAL HG23 1 1 
        7 19502 1 1 107 VAL N    N  13.941 -46.563 -10.658 1.00 . A A . 225 VAL N    1 1 
        7 19503 1 1 107 VAL O    O  13.977 -49.470  -8.586 1.00 . A A . 225 VAL O    1 1 
        7 19504 1 1 108 ASP C    C  10.708 -49.232  -8.162 1.00 . A A . 226 ASP C    1 1 
        7 19505 1 1 108 ASP CA   C  11.670 -48.218  -7.511 1.00 . A A . 226 ASP CA   1 1 
        7 19506 1 1 108 ASP CB   C  10.872 -47.067  -6.822 1.00 . A A . 226 ASP CB   1 1 
        7 19507 1 1 108 ASP CG   C  10.328 -47.459  -5.429 1.00 . A A . 226 ASP CG   1 1 
        7 19508 1 1 108 ASP H    H  12.394 -46.797  -8.914 1.00 . A A . 226 ASP H    1 1 
        7 19509 1 1 108 ASP HA   H  12.266 -48.731  -6.757 1.00 . A A . 226 ASP HA   1 1 
        7 19510 1 1 108 ASP HB2  H  11.520 -46.203  -6.711 1.00 . A A . 226 ASP HB2  1 1 
        7 19511 1 1 108 ASP HB3  H  10.033 -46.779  -7.450 1.00 . A A . 226 ASP HB3  1 1 
        7 19512 1 1 108 ASP N    N  12.598 -47.666  -8.519 1.00 . A A . 226 ASP N    1 1 
        7 19513 1 1 108 ASP O    O  10.530 -50.341  -7.653 1.00 . A A . 226 ASP O    1 1 
        7 19514 1 1 108 ASP OD1  O   9.407 -48.288  -5.351 1.00 . A A . 226 ASP OD1  1 1 
        7 19515 1 1 108 ASP OD2  O  10.820 -46.927  -4.404 1.00 . A A . 226 ASP OD2  1 1 
        7 19516 1 1 109 TYR C    C   9.565 -49.616 -11.573 1.00 . A A . 227 TYR C    1 1 
        7 19517 1 1 109 TYR CA   C   9.180 -49.700 -10.075 1.00 . A A . 227 TYR CA   1 1 
        7 19518 1 1 109 TYR CB   C   7.694 -49.292  -9.874 1.00 . A A . 227 TYR CB   1 1 
        7 19519 1 1 109 TYR CD1  C   6.821 -48.123  -7.771 1.00 . A A . 227 TYR CD1  1 1 
        7 19520 1 1 109 TYR CD2  C   7.126 -50.498  -7.689 1.00 . A A . 227 TYR CD2  1 1 
        7 19521 1 1 109 TYR CE1  C   6.373 -48.134  -6.463 1.00 . A A . 227 TYR CE1  1 1 
        7 19522 1 1 109 TYR CE2  C   6.679 -50.510  -6.378 1.00 . A A . 227 TYR CE2  1 1 
        7 19523 1 1 109 TYR CG   C   7.205 -49.305  -8.418 1.00 . A A . 227 TYR CG   1 1 
        7 19524 1 1 109 TYR CZ   C   6.305 -49.326  -5.773 1.00 . A A . 227 TYR CZ   1 1 
        7 19525 1 1 109 TYR H    H  10.247 -47.918  -9.622 1.00 . A A . 227 TYR H    1 1 
        7 19526 1 1 109 TYR HA   H   9.310 -50.728  -9.740 1.00 . A A . 227 TYR HA   1 1 
        7 19527 1 1 109 TYR HB2  H   7.554 -48.292 -10.270 1.00 . A A . 227 TYR HB2  1 1 
        7 19528 1 1 109 TYR HB3  H   7.062 -49.972 -10.439 1.00 . A A . 227 TYR HB3  1 1 
        7 19529 1 1 109 TYR HD1  H   6.875 -47.186  -8.313 1.00 . A A . 227 TYR HD1  1 1 
        7 19530 1 1 109 TYR HD2  H   7.422 -51.428  -8.162 1.00 . A A . 227 TYR HD2  1 1 
        7 19531 1 1 109 TYR HE1  H   6.083 -47.209  -5.984 1.00 . A A . 227 TYR HE1  1 1 
        7 19532 1 1 109 TYR HE2  H   6.622 -51.444  -5.833 1.00 . A A . 227 TYR HE2  1 1 
        7 19533 1 1 109 TYR HH   H   6.451 -49.877  -3.937 1.00 . A A . 227 TYR HH   1 1 
        7 19534 1 1 109 TYR N    N  10.089 -48.832  -9.297 1.00 . A A . 227 TYR N    1 1 
        7 19535 1 1 109 TYR O    O   9.095 -48.718 -12.286 1.00 . A A . 227 TYR O    1 1 
        7 19536 1 1 109 TYR OH   O   5.861 -49.330  -4.467 1.00 . A A . 227 TYR OH   1 1 
        7 19537 1 1 110 PRO C    C   9.850 -50.821 -14.527 1.00 . A A . 228 PRO C    1 1 
        7 19538 1 1 110 PRO CA   C  10.949 -50.517 -13.473 1.00 . A A . 228 PRO CA   1 1 
        7 19539 1 1 110 PRO CB   C  12.077 -51.591 -13.493 1.00 . A A . 228 PRO CB   1 1 
        7 19540 1 1 110 PRO CD   C  11.083 -51.649 -11.308 1.00 . A A . 228 PRO CD   1 1 
        7 19541 1 1 110 PRO CG   C  12.379 -51.865 -12.050 1.00 . A A . 228 PRO CG   1 1 
        7 19542 1 1 110 PRO HA   H  11.382 -49.547 -13.705 1.00 . A A . 228 PRO HA   1 1 
        7 19543 1 1 110 PRO HB2  H  11.737 -52.490 -14.002 1.00 . A A . 228 PRO HB2  1 1 
        7 19544 1 1 110 PRO HB3  H  12.949 -51.203 -14.012 1.00 . A A . 228 PRO HB3  1 1 
        7 19545 1 1 110 PRO HD2  H  10.462 -52.543 -11.340 1.00 . A A . 228 PRO HD2  1 1 
        7 19546 1 1 110 PRO HD3  H  11.273 -51.363 -10.280 1.00 . A A . 228 PRO HD3  1 1 
        7 19547 1 1 110 PRO HG2  H  12.723 -52.889 -11.927 1.00 . A A . 228 PRO HG2  1 1 
        7 19548 1 1 110 PRO HG3  H  13.140 -51.178 -11.687 1.00 . A A . 228 PRO HG3  1 1 
        7 19549 1 1 110 PRO N    N  10.458 -50.536 -12.069 1.00 . A A . 228 PRO N    1 1 
        7 19550 1 1 110 PRO O    O  10.057 -50.585 -15.722 1.00 . A A . 228 PRO O    1 1 
        7 19551 1 1 111 ARG C    C   6.957 -50.357 -15.559 1.00 . A A . 229 ARG C    1 1 
        7 19552 1 1 111 ARG CA   C   7.528 -51.643 -14.928 1.00 . A A . 229 ARG CA   1 1 
        7 19553 1 1 111 ARG CB   C   6.431 -52.405 -14.106 1.00 . A A . 229 ARG CB   1 1 
        7 19554 1 1 111 ARG CD   C   4.013 -51.534 -14.589 1.00 . A A . 229 ARG CD   1 1 
        7 19555 1 1 111 ARG CG   C   5.063 -52.652 -14.828 1.00 . A A . 229 ARG CG   1 1 
        7 19556 1 1 111 ARG CZ   C   1.731 -50.927 -15.421 1.00 . A A . 229 ARG CZ   1 1 
        7 19557 1 1 111 ARG H    H   8.629 -51.551 -13.104 1.00 . A A . 229 ARG H    1 1 
        7 19558 1 1 111 ARG HA   H   7.872 -52.294 -15.727 1.00 . A A . 229 ARG HA   1 1 
        7 19559 1 1 111 ARG HB2  H   6.836 -53.374 -13.826 1.00 . A A . 229 ARG HB2  1 1 
        7 19560 1 1 111 ARG HB3  H   6.242 -51.852 -13.191 1.00 . A A . 229 ARG HB3  1 1 
        7 19561 1 1 111 ARG HD2  H   3.632 -51.627 -13.580 1.00 . A A . 229 ARG HD2  1 1 
        7 19562 1 1 111 ARG HD3  H   4.495 -50.568 -14.699 1.00 . A A . 229 ARG HD3  1 1 
        7 19563 1 1 111 ARG HE   H   3.010 -52.177 -16.332 1.00 . A A . 229 ARG HE   1 1 
        7 19564 1 1 111 ARG HG2  H   5.245 -52.730 -15.892 1.00 . A A . 229 ARG HG2  1 1 
        7 19565 1 1 111 ARG HG3  H   4.648 -53.594 -14.480 1.00 . A A . 229 ARG HG3  1 1 
        7 19566 1 1 111 ARG HH11 H   2.149 -50.079 -13.626 1.00 . A A . 229 ARG HH11 1 1 
        7 19567 1 1 111 ARG HH12 H   0.605 -49.671 -14.293 1.00 . A A . 229 ARG HH12 1 1 
        7 19568 1 1 111 ARG HH21 H   1.006 -51.598 -17.183 1.00 . A A . 229 ARG HH21 1 1 
        7 19569 1 1 111 ARG HH22 H  -0.042 -50.536 -16.305 1.00 . A A . 229 ARG HH22 1 1 
        7 19570 1 1 111 ARG N    N   8.692 -51.346 -14.061 1.00 . A A . 229 ARG N    1 1 
        7 19571 1 1 111 ARG NE   N   2.883 -51.609 -15.534 1.00 . A A . 229 ARG NE   1 1 
        7 19572 1 1 111 ARG NH1  N   1.475 -50.170 -14.359 1.00 . A A . 229 ARG NH1  1 1 
        7 19573 1 1 111 ARG NH2  N   0.827 -51.032 -16.375 1.00 . A A . 229 ARG NH2  1 1 
        7 19574 1 1 111 ARG O    O   6.536 -50.358 -16.723 1.00 . A A . 229 ARG O    1 1 
        7 19575 1 1 112 LYS C    C   7.541 -46.932 -15.349 1.00 . A A . 230 LYS C    1 1 
        7 19576 1 1 112 LYS CA   C   6.419 -47.962 -15.208 1.00 . A A . 230 LYS CA   1 1 
        7 19577 1 1 112 LYS CB   C   5.290 -47.511 -14.216 1.00 . A A . 230 LYS CB   1 1 
        7 19578 1 1 112 LYS CD   C   6.560 -46.583 -12.120 1.00 . A A . 230 LYS CD   1 1 
        7 19579 1 1 112 LYS CE   C   5.982 -45.158 -12.139 1.00 . A A . 230 LYS CE   1 1 
        7 19580 1 1 112 LYS CG   C   5.602 -47.651 -12.702 1.00 . A A . 230 LYS CG   1 1 
        7 19581 1 1 112 LYS H    H   7.432 -49.312 -13.917 1.00 . A A . 230 LYS H    1 1 
        7 19582 1 1 112 LYS HA   H   5.971 -48.092 -16.193 1.00 . A A . 230 LYS HA   1 1 
        7 19583 1 1 112 LYS HB2  H   5.045 -46.475 -14.413 1.00 . A A . 230 LYS HB2  1 1 
        7 19584 1 1 112 LYS HB3  H   4.409 -48.106 -14.424 1.00 . A A . 230 LYS HB3  1 1 
        7 19585 1 1 112 LYS HD2  H   6.777 -46.847 -11.093 1.00 . A A . 230 LYS HD2  1 1 
        7 19586 1 1 112 LYS HD3  H   7.486 -46.598 -12.689 1.00 . A A . 230 LYS HD3  1 1 
        7 19587 1 1 112 LYS HE2  H   6.701 -44.492 -11.679 1.00 . A A . 230 LYS HE2  1 1 
        7 19588 1 1 112 LYS HE3  H   5.823 -44.853 -13.167 1.00 . A A . 230 LYS HE3  1 1 
        7 19589 1 1 112 LYS HG2  H   4.667 -47.593 -12.157 1.00 . A A . 230 LYS HG2  1 1 
        7 19590 1 1 112 LYS HG3  H   6.036 -48.633 -12.535 1.00 . A A . 230 LYS HG3  1 1 
        7 19591 1 1 112 LYS HZ1  H   3.959 -45.625 -11.861 1.00 . A A . 230 LYS HZ1  1 1 
        7 19592 1 1 112 LYS HZ2  H   4.372 -44.063 -11.365 1.00 . A A . 230 LYS HZ2  1 1 
        7 19593 1 1 112 LYS HZ3  H   4.811 -45.393 -10.417 1.00 . A A . 230 LYS HZ3  1 1 
        7 19594 1 1 112 LYS N    N   6.982 -49.261 -14.790 1.00 . A A . 230 LYS N    1 1 
        7 19595 1 1 112 LYS NZ   N   4.691 -45.053 -11.396 1.00 . A A . 230 LYS NZ   1 1 
        7 19596 1 1 112 LYS O    O   8.660 -47.166 -14.888 1.00 . A A . 230 LYS O    1 1 
        7 19597 1 1 113 ARG C    C   8.308 -43.850 -14.953 1.00 . A A . 231 ARG C    1 1 
        7 19598 1 1 113 ARG CA   C   8.195 -44.715 -16.219 1.00 . A A . 231 ARG CA   1 1 
        7 19599 1 1 113 ARG CB   C   7.750 -43.828 -17.401 1.00 . A A . 231 ARG CB   1 1 
        7 19600 1 1 113 ARG CD   C   8.220 -41.684 -18.720 1.00 . A A . 231 ARG CD   1 1 
        7 19601 1 1 113 ARG CG   C   8.796 -42.772 -17.811 1.00 . A A . 231 ARG CG   1 1 
        7 19602 1 1 113 ARG CZ   C   7.753 -41.852 -21.178 1.00 . A A . 231 ARG CZ   1 1 
        7 19603 1 1 113 ARG H    H   6.315 -45.676 -16.311 1.00 . A A . 231 ARG H    1 1 
        7 19604 1 1 113 ARG HA   H   9.166 -45.156 -16.449 1.00 . A A . 231 ARG HA   1 1 
        7 19605 1 1 113 ARG HB2  H   7.547 -44.461 -18.263 1.00 . A A . 231 ARG HB2  1 1 
        7 19606 1 1 113 ARG HB3  H   6.830 -43.316 -17.130 1.00 . A A . 231 ARG HB3  1 1 
        7 19607 1 1 113 ARG HD2  H   7.505 -41.103 -18.152 1.00 . A A . 231 ARG HD2  1 1 
        7 19608 1 1 113 ARG HD3  H   9.030 -41.034 -19.033 1.00 . A A . 231 ARG HD3  1 1 
        7 19609 1 1 113 ARG HE   H   6.834 -42.889 -19.737 1.00 . A A . 231 ARG HE   1 1 
        7 19610 1 1 113 ARG HG2  H   9.190 -42.300 -16.916 1.00 . A A . 231 ARG HG2  1 1 
        7 19611 1 1 113 ARG HG3  H   9.612 -43.272 -18.332 1.00 . A A . 231 ARG HG3  1 1 
        7 19612 1 1 113 ARG HH11 H   9.396 -40.718 -20.782 1.00 . A A . 231 ARG HH11 1 1 
        7 19613 1 1 113 ARG HH12 H   8.925 -40.775 -22.450 1.00 . A A . 231 ARG HH12 1 1 
        7 19614 1 1 113 ARG HH21 H   6.233 -42.982 -21.896 1.00 . A A . 231 ARG HH21 1 1 
        7 19615 1 1 113 ARG HH22 H   7.113 -42.084 -23.086 1.00 . A A . 231 ARG HH22 1 1 
        7 19616 1 1 113 ARG N    N   7.231 -45.799 -15.994 1.00 . A A . 231 ARG N    1 1 
        7 19617 1 1 113 ARG NE   N   7.539 -42.226 -19.905 1.00 . A A . 231 ARG NE   1 1 
        7 19618 1 1 113 ARG NH1  N   8.772 -41.048 -21.497 1.00 . A A . 231 ARG NH1  1 1 
        7 19619 1 1 113 ARG NH2  N   6.972 -42.343 -22.128 1.00 . A A . 231 ARG NH2  1 1 
        7 19620 1 1 113 ARG O    O   7.287 -43.387 -14.427 1.00 . A A . 231 ARG O    1 1 
        7 19621 1 1 114 GLY C    C   9.840 -41.331 -13.614 1.00 . A A . 232 GLY C    1 1 
        7 19622 1 1 114 GLY CA   C   9.806 -42.821 -13.300 1.00 . A A . 232 GLY CA   1 1 
        7 19623 1 1 114 GLY H    H  10.304 -44.039 -14.963 1.00 . A A . 232 GLY H    1 1 
        7 19624 1 1 114 GLY HA2  H   9.046 -43.008 -12.548 1.00 . A A . 232 GLY HA2  1 1 
        7 19625 1 1 114 GLY HA3  H  10.761 -43.117 -12.897 1.00 . A A . 232 GLY HA3  1 1 
        7 19626 1 1 114 GLY N    N   9.545 -43.636 -14.484 1.00 . A A . 232 GLY N    1 1 
        7 19627 1 1 114 GLY O    O   9.135 -40.855 -14.519 1.00 . A A . 232 GLY O    1 1 
        7 19628 1 1 115 PHE C    C  12.119 -38.665 -13.528 1.00 . A A . 233 PHE C    1 1 
        7 19629 1 1 115 PHE CA   C  10.766 -39.118 -12.970 1.00 . A A . 233 PHE CA   1 1 
        7 19630 1 1 115 PHE CB   C  10.541 -38.484 -11.564 1.00 . A A . 233 PHE CB   1 1 
        7 19631 1 1 115 PHE CD1  C   8.766 -39.671 -10.169 1.00 . A A . 233 PHE CD1  1 1 
        7 19632 1 1 115 PHE CD2  C   8.129 -37.704 -11.377 1.00 . A A . 233 PHE CD2  1 1 
        7 19633 1 1 115 PHE CE1  C   7.475 -39.790  -9.685 1.00 . A A . 233 PHE CE1  1 1 
        7 19634 1 1 115 PHE CE2  C   6.837 -37.825 -10.890 1.00 . A A . 233 PHE CE2  1 1 
        7 19635 1 1 115 PHE CG   C   9.117 -38.625 -11.025 1.00 . A A . 233 PHE CG   1 1 
        7 19636 1 1 115 PHE CZ   C   6.511 -38.868 -10.047 1.00 . A A . 233 PHE CZ   1 1 
        7 19637 1 1 115 PHE H    H  11.334 -41.061 -12.308 1.00 . A A . 233 PHE H    1 1 
        7 19638 1 1 115 PHE HA   H   9.984 -38.769 -13.641 1.00 . A A . 233 PHE HA   1 1 
        7 19639 1 1 115 PHE HB2  H  11.215 -38.951 -10.855 1.00 . A A . 233 PHE HB2  1 1 
        7 19640 1 1 115 PHE HB3  H  10.773 -37.423 -11.606 1.00 . A A . 233 PHE HB3  1 1 
        7 19641 1 1 115 PHE HD1  H   9.516 -40.397  -9.879 1.00 . A A . 233 PHE HD1  1 1 
        7 19642 1 1 115 PHE HD2  H   8.379 -36.881 -12.038 1.00 . A A . 233 PHE HD2  1 1 
        7 19643 1 1 115 PHE HE1  H   7.218 -40.607  -9.024 1.00 . A A . 233 PHE HE1  1 1 
        7 19644 1 1 115 PHE HE2  H   6.082 -37.102 -11.174 1.00 . A A . 233 PHE HE2  1 1 
        7 19645 1 1 115 PHE HZ   H   5.502 -38.964  -9.670 1.00 . A A . 233 PHE HZ   1 1 
        7 19646 1 1 115 PHE N    N  10.695 -40.593 -12.891 1.00 . A A . 233 PHE N    1 1 
        7 19647 1 1 115 PHE O    O  13.102 -39.404 -13.484 1.00 . A A . 233 PHE O    1 1 
        7 19648 1 1 116 TRP C    C  13.971 -36.050 -13.247 1.00 . A A . 234 TRP C    1 1 
        7 19649 1 1 116 TRP CA   C  13.361 -36.741 -14.470 1.00 . A A . 234 TRP CA   1 1 
        7 19650 1 1 116 TRP CB   C  13.046 -35.714 -15.589 1.00 . A A . 234 TRP CB   1 1 
        7 19651 1 1 116 TRP CD1  C  13.635 -36.384 -18.017 1.00 . A A . 234 TRP CD1  1 1 
        7 19652 1 1 116 TRP CD2  C  11.590 -37.043 -17.364 1.00 . A A . 234 TRP CD2  1 1 
        7 19653 1 1 116 TRP CE2  C  11.798 -37.458 -18.690 1.00 . A A . 234 TRP CE2  1 1 
        7 19654 1 1 116 TRP CE3  C  10.373 -37.365 -16.743 1.00 . A A . 234 TRP CE3  1 1 
        7 19655 1 1 116 TRP CG   C  12.780 -36.345 -16.944 1.00 . A A . 234 TRP CG   1 1 
        7 19656 1 1 116 TRP CH2  C   9.664 -38.456 -18.781 1.00 . A A . 234 TRP CH2  1 1 
        7 19657 1 1 116 TRP CZ2  C  10.837 -38.156 -19.413 1.00 . A A . 234 TRP CZ2  1 1 
        7 19658 1 1 116 TRP CZ3  C   9.423 -38.061 -17.462 1.00 . A A . 234 TRP CZ3  1 1 
        7 19659 1 1 116 TRP H    H  11.281 -36.972 -14.166 1.00 . A A . 234 TRP H    1 1 
        7 19660 1 1 116 TRP HA   H  14.065 -37.479 -14.853 1.00 . A A . 234 TRP HA   1 1 
        7 19661 1 1 116 TRP HB2  H  12.168 -35.144 -15.310 1.00 . A A . 234 TRP HB2  1 1 
        7 19662 1 1 116 TRP HB3  H  13.883 -35.028 -15.697 1.00 . A A . 234 TRP HB3  1 1 
        7 19663 1 1 116 TRP HD1  H  14.626 -35.947 -18.025 1.00 . A A . 234 TRP HD1  1 1 
        7 19664 1 1 116 TRP HE1  H  13.456 -37.186 -19.949 1.00 . A A . 234 TRP HE1  1 1 
        7 19665 1 1 116 TRP HE3  H  10.173 -37.068 -15.722 1.00 . A A . 234 TRP HE3  1 1 
        7 19666 1 1 116 TRP HH2  H   8.891 -39.004 -19.308 1.00 . A A . 234 TRP HH2  1 1 
        7 19667 1 1 116 TRP HZ2  H  11.006 -38.472 -20.438 1.00 . A A . 234 TRP HZ2  1 1 
        7 19668 1 1 116 TRP HZ3  H   8.477 -38.319 -17.000 1.00 . A A . 234 TRP HZ3  1 1 
        7 19669 1 1 116 TRP N    N  12.135 -37.437 -14.058 1.00 . A A . 234 TRP N    1 1 
        7 19670 1 1 116 TRP NE1  N  13.047 -37.037 -19.068 1.00 . A A . 234 TRP NE1  1 1 
        7 19671 1 1 116 TRP O    O  13.256 -35.385 -12.486 1.00 . A A . 234 TRP O    1 1 
        7 19672 1 1 117 TYR C    C  17.426 -35.254 -12.332 1.00 . A A . 235 TYR C    1 1 
        7 19673 1 1 117 TYR CA   C  16.018 -35.698 -11.897 1.00 . A A . 235 TYR CA   1 1 
        7 19674 1 1 117 TYR CB   C  16.094 -36.785 -10.786 1.00 . A A . 235 TYR CB   1 1 
        7 19675 1 1 117 TYR CD1  C  17.245 -35.543  -8.861 1.00 . A A . 235 TYR CD1  1 1 
        7 19676 1 1 117 TYR CD2  C  15.112 -36.514  -8.437 1.00 . A A . 235 TYR CD2  1 1 
        7 19677 1 1 117 TYR CE1  C  17.308 -35.098  -7.557 1.00 . A A . 235 TYR CE1  1 1 
        7 19678 1 1 117 TYR CE2  C  15.175 -36.066  -7.133 1.00 . A A . 235 TYR CE2  1 1 
        7 19679 1 1 117 TYR CG   C  16.152 -36.264  -9.337 1.00 . A A . 235 TYR CG   1 1 
        7 19680 1 1 117 TYR CZ   C  16.275 -35.358  -6.699 1.00 . A A . 235 TYR CZ   1 1 
        7 19681 1 1 117 TYR H    H  15.790 -36.736 -13.739 1.00 . A A . 235 TYR H    1 1 
        7 19682 1 1 117 TYR HA   H  15.484 -34.834 -11.518 1.00 . A A . 235 TYR HA   1 1 
        7 19683 1 1 117 TYR HB2  H  15.220 -37.423 -10.864 1.00 . A A . 235 TYR HB2  1 1 
        7 19684 1 1 117 TYR HB3  H  16.972 -37.404 -10.943 1.00 . A A . 235 TYR HB3  1 1 
        7 19685 1 1 117 TYR HD1  H  18.067 -35.331  -9.534 1.00 . A A . 235 TYR HD1  1 1 
        7 19686 1 1 117 TYR HD2  H  14.245 -37.070  -8.773 1.00 . A A . 235 TYR HD2  1 1 
        7 19687 1 1 117 TYR HE1  H  18.172 -34.536  -7.219 1.00 . A A . 235 TYR HE1  1 1 
        7 19688 1 1 117 TYR HE2  H  14.353 -36.272  -6.454 1.00 . A A . 235 TYR HE2  1 1 
        7 19689 1 1 117 TYR HH   H  15.974 -35.598  -4.811 1.00 . A A . 235 TYR HH   1 1 
        7 19690 1 1 117 TYR N    N  15.287 -36.226 -13.065 1.00 . A A . 235 TYR N    1 1 
        7 19691 1 1 117 TYR O    O  17.962 -35.773 -13.310 1.00 . A A . 235 TYR O    1 1 
        7 19692 1 1 117 TYR OH   O  16.342 -34.920  -5.394 1.00 . A A . 235 TYR OH   1 1 
        7 19693 1 1 118 ASP C    C  20.355 -34.988 -11.271 1.00 . A A . 236 ASP C    1 1 
        7 19694 1 1 118 ASP CA   C  19.408 -33.869 -11.772 1.00 . A A . 236 ASP CA   1 1 
        7 19695 1 1 118 ASP CB   C  19.686 -32.510 -11.063 1.00 . A A . 236 ASP CB   1 1 
        7 19696 1 1 118 ASP CG   C  19.231 -32.466  -9.596 1.00 . A A . 236 ASP CG   1 1 
        7 19697 1 1 118 ASP H    H  17.477 -33.863 -10.895 1.00 . A A . 236 ASP H    1 1 
        7 19698 1 1 118 ASP HA   H  19.566 -33.737 -12.842 1.00 . A A . 236 ASP HA   1 1 
        7 19699 1 1 118 ASP HB2  H  20.750 -32.297 -11.102 1.00 . A A . 236 ASP HB2  1 1 
        7 19700 1 1 118 ASP HB3  H  19.170 -31.721 -11.603 1.00 . A A . 236 ASP HB3  1 1 
        7 19701 1 1 118 ASP N    N  18.006 -34.291 -11.595 1.00 . A A . 236 ASP N    1 1 
        7 19702 1 1 118 ASP O    O  20.241 -35.466 -10.136 1.00 . A A . 236 ASP O    1 1 
        7 19703 1 1 118 ASP OD1  O  18.022 -32.282  -9.356 1.00 . A A . 236 ASP OD1  1 1 
        7 19704 1 1 118 ASP OD2  O  20.070 -32.590  -8.677 1.00 . A A . 236 ASP OD2  1 1 
        7 19705 1 1 119 VAL C    C  23.588 -36.217 -12.227 1.00 . A A . 237 VAL C    1 1 
        7 19706 1 1 119 VAL CA   C  22.119 -36.606 -12.007 1.00 . A A . 237 VAL CA   1 1 
        7 19707 1 1 119 VAL CB   C  21.725 -37.718 -13.058 1.00 . A A . 237 VAL CB   1 1 
        7 19708 1 1 119 VAL CG1  C  22.635 -38.968 -12.929 1.00 . A A . 237 VAL CG1  1 1 
        7 19709 1 1 119 VAL CG2  C  20.223 -38.093 -12.951 1.00 . A A . 237 VAL CG2  1 1 
        7 19710 1 1 119 VAL H    H  21.411 -34.855 -12.949 1.00 . A A . 237 VAL H    1 1 
        7 19711 1 1 119 VAL HA   H  21.994 -37.011 -11.005 1.00 . A A . 237 VAL HA   1 1 
        7 19712 1 1 119 VAL HB   H  21.885 -37.302 -14.052 1.00 . A A . 237 VAL HB   1 1 
        7 19713 1 1 119 VAL HG11 H  22.558 -39.380 -11.929 1.00 . A A . 237 VAL HG11 1 1 
        7 19714 1 1 119 VAL HG12 H  23.666 -38.693 -13.119 1.00 . A A . 237 VAL HG12 1 1 
        7 19715 1 1 119 VAL HG13 H  22.334 -39.719 -13.647 1.00 . A A . 237 VAL HG13 1 1 
        7 19716 1 1 119 VAL HG21 H  19.615 -37.210 -13.137 1.00 . A A . 237 VAL HG21 1 1 
        7 19717 1 1 119 VAL HG22 H  20.005 -38.472 -11.962 1.00 . A A . 237 VAL HG22 1 1 
        7 19718 1 1 119 VAL HG23 H  19.976 -38.850 -13.687 1.00 . A A . 237 VAL HG23 1 1 
        7 19719 1 1 119 VAL N    N  21.274 -35.402 -12.157 1.00 . A A . 237 VAL N    1 1 
        7 19720 1 1 119 VAL O    O  23.900 -35.505 -13.183 1.00 . A A . 237 VAL O    1 1 
        7 19721 1 1 120 GLU C    C  26.642 -37.446 -12.267 1.00 . A A . 238 GLU C    1 1 
        7 19722 1 1 120 GLU CA   C  25.907 -36.399 -11.398 1.00 . A A . 238 GLU CA   1 1 
        7 19723 1 1 120 GLU CB   C  26.462 -36.393  -9.945 1.00 . A A . 238 GLU CB   1 1 
        7 19724 1 1 120 GLU CD   C  26.266 -35.498  -7.546 1.00 . A A . 238 GLU CD   1 1 
        7 19725 1 1 120 GLU CG   C  25.649 -35.536  -8.955 1.00 . A A . 238 GLU CG   1 1 
        7 19726 1 1 120 GLU H    H  24.150 -37.324 -10.667 1.00 . A A . 238 GLU H    1 1 
        7 19727 1 1 120 GLU HA   H  26.042 -35.410 -11.835 1.00 . A A . 238 GLU HA   1 1 
        7 19728 1 1 120 GLU HB2  H  26.476 -37.412  -9.570 1.00 . A A . 238 GLU HB2  1 1 
        7 19729 1 1 120 GLU HB3  H  27.482 -36.017  -9.962 1.00 . A A . 238 GLU HB3  1 1 
        7 19730 1 1 120 GLU HG2  H  25.586 -34.524  -9.345 1.00 . A A . 238 GLU HG2  1 1 
        7 19731 1 1 120 GLU HG3  H  24.643 -35.944  -8.888 1.00 . A A . 238 GLU HG3  1 1 
        7 19732 1 1 120 GLU N    N  24.472 -36.710 -11.358 1.00 . A A . 238 GLU N    1 1 
        7 19733 1 1 120 GLU O    O  26.728 -38.605 -11.873 1.00 . A A . 238 GLU O    1 1 
        7 19734 1 1 120 GLU OE1  O  26.919 -34.489  -7.193 1.00 . A A . 238 GLU OE1  1 1 
        7 19735 1 1 120 GLU OE2  O  26.108 -36.475  -6.784 1.00 . A A . 238 GLU OE2  1 1 
        7 19736 1 1 121 ILE C    C  29.297 -38.209 -13.851 1.00 . A A . 239 ILE C    1 1 
        7 19737 1 1 121 ILE CA   C  27.856 -37.972 -14.368 1.00 . A A . 239 ILE CA   1 1 
        7 19738 1 1 121 ILE CB   C  27.890 -37.439 -15.850 1.00 . A A . 239 ILE CB   1 1 
        7 19739 1 1 121 ILE CD1  C  26.368 -36.646 -17.788 1.00 . A A . 239 ILE CD1  1 1 
        7 19740 1 1 121 ILE CG1  C  26.438 -37.261 -16.401 1.00 . A A . 239 ILE CG1  1 1 
        7 19741 1 1 121 ILE CG2  C  28.727 -38.374 -16.771 1.00 . A A . 239 ILE CG2  1 1 
        7 19742 1 1 121 ILE H    H  26.986 -36.117 -13.747 1.00 . A A . 239 ILE H    1 1 
        7 19743 1 1 121 ILE HA   H  27.314 -38.916 -14.364 1.00 . A A . 239 ILE HA   1 1 
        7 19744 1 1 121 ILE HB   H  28.375 -36.470 -15.841 1.00 . A A . 239 ILE HB   1 1 
        7 19745 1 1 121 ILE HD11 H  25.337 -36.547 -18.087 1.00 . A A . 239 ILE HD11 1 1 
        7 19746 1 1 121 ILE HD12 H  26.884 -37.281 -18.496 1.00 . A A . 239 ILE HD12 1 1 
        7 19747 1 1 121 ILE HD13 H  26.833 -35.670 -17.777 1.00 . A A . 239 ILE HD13 1 1 
        7 19748 1 1 121 ILE HG12 H  25.947 -38.223 -16.445 1.00 . A A . 239 ILE HG12 1 1 
        7 19749 1 1 121 ILE HG13 H  25.878 -36.614 -15.731 1.00 . A A . 239 ILE HG13 1 1 
        7 19750 1 1 121 ILE HG21 H  28.283 -39.363 -16.795 1.00 . A A . 239 ILE HG21 1 1 
        7 19751 1 1 121 ILE HG22 H  29.740 -38.450 -16.393 1.00 . A A . 239 ILE HG22 1 1 
        7 19752 1 1 121 ILE HG23 H  28.757 -37.969 -17.774 1.00 . A A . 239 ILE HG23 1 1 
        7 19753 1 1 121 ILE N    N  27.128 -37.047 -13.463 1.00 . A A . 239 ILE N    1 1 
        7 19754 1 1 121 ILE O    O  30.101 -37.271 -13.787 1.00 . A A . 239 ILE O    1 1 
        7 19755 1 1 122 CYS C    C  31.839 -40.502 -13.957 1.00 . A A . 240 CYS C    1 1 
        7 19756 1 1 122 CYS CA   C  30.918 -39.851 -12.901 1.00 . A A . 240 CYS CA   1 1 
        7 19757 1 1 122 CYS CB   C  30.692 -40.809 -11.711 1.00 . A A . 240 CYS CB   1 1 
        7 19758 1 1 122 CYS H    H  28.929 -40.166 -13.596 1.00 . A A . 240 CYS H    1 1 
        7 19759 1 1 122 CYS HA   H  31.400 -38.949 -12.532 1.00 . A A . 240 CYS HA   1 1 
        7 19760 1 1 122 CYS HB2  H  30.285 -41.748 -12.068 1.00 . A A . 240 CYS HB2  1 1 
        7 19761 1 1 122 CYS HB3  H  31.633 -41.000 -11.212 1.00 . A A . 240 CYS HB3  1 1 
        7 19762 1 1 122 CYS HG   H  30.248 -39.400  -9.638 1.00 . A A . 240 CYS HG   1 1 
        7 19763 1 1 122 CYS N    N  29.607 -39.469 -13.481 1.00 . A A . 240 CYS N    1 1 
        7 19764 1 1 122 CYS O    O  33.068 -40.389 -13.871 1.00 . A A . 240 CYS O    1 1 
        7 19765 1 1 122 CYS SG   S  29.550 -40.161 -10.473 1.00 . A A . 240 CYS SG   1 1 
        7 19766 1 1 123 ARG C    C  30.989 -41.875 -17.317 1.00 . A A . 241 ARG C    1 1 
        7 19767 1 1 123 ARG CA   C  31.924 -41.795 -16.100 1.00 . A A . 241 ARG CA   1 1 
        7 19768 1 1 123 ARG CB   C  32.486 -43.221 -15.781 1.00 . A A . 241 ARG CB   1 1 
        7 19769 1 1 123 ARG CD   C  34.295 -44.696 -14.731 1.00 . A A . 241 ARG CD   1 1 
        7 19770 1 1 123 ARG CG   C  33.831 -43.260 -15.022 1.00 . A A . 241 ARG CG   1 1 
        7 19771 1 1 123 ARG CZ   C  36.287 -45.874 -13.804 1.00 . A A . 241 ARG CZ   1 1 
        7 19772 1 1 123 ARG H    H  30.250 -41.265 -14.906 1.00 . A A . 241 ARG H    1 1 
        7 19773 1 1 123 ARG HA   H  32.753 -41.144 -16.365 1.00 . A A . 241 ARG HA   1 1 
        7 19774 1 1 123 ARG HB2  H  31.751 -43.751 -15.186 1.00 . A A . 241 ARG HB2  1 1 
        7 19775 1 1 123 ARG HB3  H  32.618 -43.766 -16.714 1.00 . A A . 241 ARG HB3  1 1 
        7 19776 1 1 123 ARG HD2  H  33.569 -45.176 -14.083 1.00 . A A . 241 ARG HD2  1 1 
        7 19777 1 1 123 ARG HD3  H  34.348 -45.243 -15.668 1.00 . A A . 241 ARG HD3  1 1 
        7 19778 1 1 123 ARG HE   H  36.022 -43.886 -13.831 1.00 . A A . 241 ARG HE   1 1 
        7 19779 1 1 123 ARG HG2  H  34.588 -42.765 -15.622 1.00 . A A . 241 ARG HG2  1 1 
        7 19780 1 1 123 ARG HG3  H  33.721 -42.729 -14.083 1.00 . A A . 241 ARG HG3  1 1 
        7 19781 1 1 123 ARG HH11 H  34.898 -47.135 -14.586 1.00 . A A . 241 ARG HH11 1 1 
        7 19782 1 1 123 ARG HH12 H  36.299 -47.907 -13.923 1.00 . A A . 241 ARG HH12 1 1 
        7 19783 1 1 123 ARG HH21 H  37.851 -44.909 -12.966 1.00 . A A . 241 ARG HH21 1 1 
        7 19784 1 1 123 ARG HH22 H  37.984 -46.640 -13.011 1.00 . A A . 241 ARG HH22 1 1 
        7 19785 1 1 123 ARG N    N  31.223 -41.181 -14.946 1.00 . A A . 241 ARG N    1 1 
        7 19786 1 1 123 ARG NE   N  35.614 -44.746 -14.078 1.00 . A A . 241 ARG NE   1 1 
        7 19787 1 1 123 ARG NH1  N  35.787 -47.067 -14.130 1.00 . A A . 241 ARG NH1  1 1 
        7 19788 1 1 123 ARG NH2  N  37.465 -45.802 -13.211 1.00 . A A . 241 ARG NH2  1 1 
        7 19789 1 1 123 ARG O    O  29.760 -41.763 -17.200 1.00 . A A . 241 ARG O    1 1 
        7 19790 1 1 124 LYS C    C  31.706 -43.554 -20.391 1.00 . A A . 242 LYS C    1 1 
        7 19791 1 1 124 LYS CA   C  30.941 -42.382 -19.745 1.00 . A A . 242 LYS CA   1 1 
        7 19792 1 1 124 LYS CB   C  30.845 -41.109 -20.653 1.00 . A A . 242 LYS CB   1 1 
        7 19793 1 1 124 LYS CD   C  32.811 -40.994 -22.364 1.00 . A A . 242 LYS CD   1 1 
        7 19794 1 1 124 LYS CE   C  31.913 -40.822 -23.605 1.00 . A A . 242 LYS CE   1 1 
        7 19795 1 1 124 LYS CG   C  32.181 -40.420 -21.067 1.00 . A A . 242 LYS CG   1 1 
        7 19796 1 1 124 LYS H    H  32.590 -41.992 -18.495 1.00 . A A . 242 LYS H    1 1 
        7 19797 1 1 124 LYS HA   H  29.931 -42.725 -19.517 1.00 . A A . 242 LYS HA   1 1 
        7 19798 1 1 124 LYS HB2  H  30.311 -41.375 -21.556 1.00 . A A . 242 LYS HB2  1 1 
        7 19799 1 1 124 LYS HB3  H  30.246 -40.375 -20.126 1.00 . A A . 242 LYS HB3  1 1 
        7 19800 1 1 124 LYS HD2  H  33.749 -40.488 -22.548 1.00 . A A . 242 LYS HD2  1 1 
        7 19801 1 1 124 LYS HD3  H  33.004 -42.051 -22.216 1.00 . A A . 242 LYS HD3  1 1 
        7 19802 1 1 124 LYS HE2  H  32.392 -41.292 -24.454 1.00 . A A . 242 LYS HE2  1 1 
        7 19803 1 1 124 LYS HE3  H  30.958 -41.300 -23.427 1.00 . A A . 242 LYS HE3  1 1 
        7 19804 1 1 124 LYS HG2  H  31.995 -39.360 -21.218 1.00 . A A . 242 LYS HG2  1 1 
        7 19805 1 1 124 LYS HG3  H  32.892 -40.533 -20.255 1.00 . A A . 242 LYS HG3  1 1 
        7 19806 1 1 124 LYS HZ1  H  31.069 -39.298 -24.767 1.00 . A A . 242 LYS HZ1  1 1 
        7 19807 1 1 124 LYS HZ2  H  32.590 -38.920 -24.135 1.00 . A A . 242 LYS HZ2  1 1 
        7 19808 1 1 124 LYS HZ3  H  31.235 -38.905 -23.130 1.00 . A A . 242 LYS HZ3  1 1 
        7 19809 1 1 124 LYS N    N  31.613 -42.064 -18.482 1.00 . A A . 242 LYS N    1 1 
        7 19810 1 1 124 LYS NZ   N  31.681 -39.391 -23.932 1.00 . A A . 242 LYS NZ   1 1 
        7 19811 1 1 124 LYS O    O  32.943 -43.604 -20.329 1.00 . A A . 242 LYS O    1 1 
        7 19812 1 1 125 ARG C    C  31.075 -46.030 -22.911 1.00 . A A . 243 ARG C    1 1 
        7 19813 1 1 125 ARG CA   C  31.569 -45.762 -21.487 1.00 . A A . 243 ARG CA   1 1 
        7 19814 1 1 125 ARG CB   C  31.201 -46.947 -20.543 1.00 . A A . 243 ARG CB   1 1 
        7 19815 1 1 125 ARG CD   C  33.385 -48.357 -20.425 1.00 . A A . 243 ARG CD   1 1 
        7 19816 1 1 125 ARG CG   C  31.900 -48.299 -20.860 1.00 . A A . 243 ARG CG   1 1 
        7 19817 1 1 125 ARG CZ   C  35.106 -46.518 -20.471 1.00 . A A . 243 ARG CZ   1 1 
        7 19818 1 1 125 ARG H    H  30.017 -44.369 -21.101 1.00 . A A . 243 ARG H    1 1 
        7 19819 1 1 125 ARG HA   H  32.654 -45.652 -21.504 1.00 . A A . 243 ARG HA   1 1 
        7 19820 1 1 125 ARG HB2  H  31.459 -46.669 -19.525 1.00 . A A . 243 ARG HB2  1 1 
        7 19821 1 1 125 ARG HB3  H  30.126 -47.102 -20.582 1.00 . A A . 243 ARG HB3  1 1 
        7 19822 1 1 125 ARG HD2  H  33.440 -48.219 -19.350 1.00 . A A . 243 ARG HD2  1 1 
        7 19823 1 1 125 ARG HD3  H  33.778 -49.340 -20.667 1.00 . A A . 243 ARG HD3  1 1 
        7 19824 1 1 125 ARG HE   H  34.118 -47.246 -22.065 1.00 . A A . 243 ARG HE   1 1 
        7 19825 1 1 125 ARG HG2  H  31.363 -49.093 -20.350 1.00 . A A . 243 ARG HG2  1 1 
        7 19826 1 1 125 ARG HG3  H  31.840 -48.474 -21.931 1.00 . A A . 243 ARG HG3  1 1 
        7 19827 1 1 125 ARG HH11 H  34.894 -47.334 -18.625 1.00 . A A . 243 ARG HH11 1 1 
        7 19828 1 1 125 ARG HH12 H  36.000 -46.003 -18.717 1.00 . A A . 243 ARG HH12 1 1 
        7 19829 1 1 125 ARG HH21 H  35.559 -45.497 -22.152 1.00 . A A . 243 ARG HH21 1 1 
        7 19830 1 1 125 ARG HH22 H  36.383 -44.971 -20.725 1.00 . A A . 243 ARG HH22 1 1 
        7 19831 1 1 125 ARG N    N  30.980 -44.510 -20.983 1.00 . A A . 243 ARG N    1 1 
        7 19832 1 1 125 ARG NE   N  34.229 -47.338 -21.093 1.00 . A A . 243 ARG NE   1 1 
        7 19833 1 1 125 ARG NH1  N  35.354 -46.630 -19.166 1.00 . A A . 243 ARG NH1  1 1 
        7 19834 1 1 125 ARG NH2  N  35.731 -45.590 -21.172 1.00 . A A . 243 ARG NH2  1 1 
        7 19835 1 1 125 ARG O    O  29.870 -46.101 -23.146 1.00 . A A . 243 ARG O    1 1 
        7 19836 1 1 126 GLN C    C  32.349 -47.841 -25.601 1.00 . A A . 244 GLN C    1 1 
        7 19837 1 1 126 GLN CA   C  31.725 -46.468 -25.267 1.00 . A A . 244 GLN CA   1 1 
        7 19838 1 1 126 GLN CB   C  32.321 -45.366 -26.207 1.00 . A A . 244 GLN CB   1 1 
        7 19839 1 1 126 GLN CD   C  30.575 -43.495 -25.780 1.00 . A A . 244 GLN CD   1 1 
        7 19840 1 1 126 GLN CG   C  32.052 -43.901 -25.791 1.00 . A A . 244 GLN CG   1 1 
        7 19841 1 1 126 GLN H    H  32.956 -46.023 -23.602 1.00 . A A . 244 GLN H    1 1 
        7 19842 1 1 126 GLN HA   H  30.645 -46.516 -25.408 1.00 . A A . 244 GLN HA   1 1 
        7 19843 1 1 126 GLN HB2  H  33.400 -45.494 -26.252 1.00 . A A . 244 GLN HB2  1 1 
        7 19844 1 1 126 GLN HB3  H  31.921 -45.513 -27.208 1.00 . A A . 244 GLN HB3  1 1 
        7 19845 1 1 126 GLN HE21 H  30.655 -42.944 -27.692 1.00 . A A . 244 GLN HE21 1 1 
        7 19846 1 1 126 GLN HE22 H  29.117 -42.766 -26.924 1.00 . A A . 244 GLN HE22 1 1 
        7 19847 1 1 126 GLN HG2  H  32.448 -43.755 -24.792 1.00 . A A . 244 GLN HG2  1 1 
        7 19848 1 1 126 GLN HG3  H  32.586 -43.245 -26.474 1.00 . A A . 244 GLN HG3  1 1 
        7 19849 1 1 126 GLN N    N  32.020 -46.154 -23.859 1.00 . A A . 244 GLN N    1 1 
        7 19850 1 1 126 GLN NE2  N  30.066 -43.016 -26.911 1.00 . A A . 244 GLN NE2  1 1 
        7 19851 1 1 126 GLN O    O  33.577 -47.981 -25.567 1.00 . A A . 244 GLN O    1 1 
        7 19852 1 1 126 GLN OE1  O  29.893 -43.617 -24.764 1.00 . A A . 244 GLN OE1  1 1 
        7 19853 1 1 127 THR C    C  31.146 -50.592 -27.621 1.00 . A A . 245 THR C    1 1 
        7 19854 1 1 127 THR CA   C  31.982 -50.169 -26.394 1.00 . A A . 245 THR CA   1 1 
        7 19855 1 1 127 THR CB   C  31.986 -51.293 -25.290 1.00 . A A . 245 THR CB   1 1 
        7 19856 1 1 127 THR CG2  C  30.574 -51.714 -24.851 1.00 . A A . 245 THR CG2  1 1 
        7 19857 1 1 127 THR H    H  30.549 -48.730 -25.735 1.00 . A A . 245 THR H    1 1 
        7 19858 1 1 127 THR HA   H  33.010 -50.041 -26.737 1.00 . A A . 245 THR HA   1 1 
        7 19859 1 1 127 THR HB   H  32.518 -50.915 -24.424 1.00 . A A . 245 THR HB   1 1 
        7 19860 1 1 127 THR HG1  H  33.162 -52.880 -25.049 1.00 . A A . 245 THR HG1  1 1 
        7 19861 1 1 127 THR HG21 H  30.639 -52.478 -24.088 1.00 . A A . 245 THR HG21 1 1 
        7 19862 1 1 127 THR HG22 H  30.025 -52.106 -25.699 1.00 . A A . 245 THR HG22 1 1 
        7 19863 1 1 127 THR HG23 H  30.043 -50.859 -24.450 1.00 . A A . 245 THR HG23 1 1 
        7 19864 1 1 127 THR N    N  31.510 -48.860 -25.875 1.00 . A A . 245 THR N    1 1 
        7 19865 1 1 127 THR O    O  30.106 -49.990 -27.917 1.00 . A A . 245 THR O    1 1 
        7 19866 1 1 127 THR OG1  O  32.688 -52.455 -25.778 1.00 . A A . 245 THR OG1  1 1 
        7 19867 1 1 128 ARG C    C  29.576 -52.648 -29.426 1.00 . A A . 246 ARG C    1 1 
        7 19868 1 1 128 ARG CA   C  31.023 -52.125 -29.580 1.00 . A A . 246 ARG CA   1 1 
        7 19869 1 1 128 ARG CB   C  31.917 -53.238 -30.173 1.00 . A A . 246 ARG CB   1 1 
        7 19870 1 1 128 ARG CD   C  32.928 -55.592 -29.897 1.00 . A A . 246 ARG CD   1 1 
        7 19871 1 1 128 ARG CG   C  32.012 -54.513 -29.297 1.00 . A A . 246 ARG CG   1 1 
        7 19872 1 1 128 ARG CZ   C  35.111 -55.231 -31.071 1.00 . A A . 246 ARG CZ   1 1 
        7 19873 1 1 128 ARG H    H  32.393 -52.119 -27.956 1.00 . A A . 246 ARG H    1 1 
        7 19874 1 1 128 ARG HA   H  31.015 -51.287 -30.268 1.00 . A A . 246 ARG HA   1 1 
        7 19875 1 1 128 ARG HB2  H  31.533 -53.520 -31.151 1.00 . A A . 246 ARG HB2  1 1 
        7 19876 1 1 128 ARG HB3  H  32.921 -52.842 -30.304 1.00 . A A . 246 ARG HB3  1 1 
        7 19877 1 1 128 ARG HD2  H  32.896 -56.467 -29.260 1.00 . A A . 246 ARG HD2  1 1 
        7 19878 1 1 128 ARG HD3  H  32.561 -55.857 -30.885 1.00 . A A . 246 ARG HD3  1 1 
        7 19879 1 1 128 ARG HE   H  34.707 -54.731 -29.183 1.00 . A A . 246 ARG HE   1 1 
        7 19880 1 1 128 ARG HG2  H  32.396 -54.239 -28.321 1.00 . A A . 246 ARG HG2  1 1 
        7 19881 1 1 128 ARG HG3  H  31.016 -54.926 -29.180 1.00 . A A . 246 ARG HG3  1 1 
        7 19882 1 1 128 ARG HH11 H  33.702 -56.067 -32.280 1.00 . A A . 246 ARG HH11 1 1 
        7 19883 1 1 128 ARG HH12 H  35.253 -55.825 -33.008 1.00 . A A . 246 ARG HH12 1 1 
        7 19884 1 1 128 ARG HH21 H  36.704 -54.393 -30.154 1.00 . A A . 246 ARG HH21 1 1 
        7 19885 1 1 128 ARG HH22 H  36.948 -54.842 -31.807 1.00 . A A . 246 ARG HH22 1 1 
        7 19886 1 1 128 ARG N    N  31.609 -51.647 -28.312 1.00 . A A . 246 ARG N    1 1 
        7 19887 1 1 128 ARG NE   N  34.324 -55.133 -29.992 1.00 . A A . 246 ARG NE   1 1 
        7 19888 1 1 128 ARG NH1  N  34.650 -55.744 -32.212 1.00 . A A . 246 ARG NH1  1 1 
        7 19889 1 1 128 ARG NH2  N  36.352 -54.789 -31.005 1.00 . A A . 246 ARG NH2  1 1 
        7 19890 1 1 128 ARG O    O  28.815 -52.655 -30.401 1.00 . A A . 246 ARG O    1 1 
        7 19891 1 1 129 THR C    C  26.868 -52.689 -27.405 1.00 . A A . 247 THR C    1 1 
        7 19892 1 1 129 THR CA   C  27.900 -53.702 -27.942 1.00 . A A . 247 THR CA   1 1 
        7 19893 1 1 129 THR CB   C  28.068 -54.880 -26.924 1.00 . A A . 247 THR CB   1 1 
        7 19894 1 1 129 THR CG2  C  28.854 -56.054 -27.536 1.00 . A A . 247 THR CG2  1 1 
        7 19895 1 1 129 THR H    H  29.822 -52.945 -27.455 1.00 . A A . 247 THR H    1 1 
        7 19896 1 1 129 THR HA   H  27.523 -54.116 -28.878 1.00 . A A . 247 THR HA   1 1 
        7 19897 1 1 129 THR HB   H  27.084 -55.240 -26.635 1.00 . A A . 247 THR HB   1 1 
        7 19898 1 1 129 THR HG1  H  29.558 -54.925 -25.612 1.00 . A A . 247 THR HG1  1 1 
        7 19899 1 1 129 THR HG21 H  28.929 -56.858 -26.814 1.00 . A A . 247 THR HG21 1 1 
        7 19900 1 1 129 THR HG22 H  29.852 -55.729 -27.806 1.00 . A A . 247 THR HG22 1 1 
        7 19901 1 1 129 THR HG23 H  28.348 -56.418 -28.424 1.00 . A A . 247 THR HG23 1 1 
        7 19902 1 1 129 THR N    N  29.203 -53.065 -28.203 1.00 . A A . 247 THR N    1 1 
        7 19903 1 1 129 THR O    O  25.663 -52.869 -27.614 1.00 . A A . 247 THR O    1 1 
        7 19904 1 1 129 THR OG1  O  28.750 -54.412 -25.746 1.00 . A A . 247 THR OG1  1 1 
        7 19905 1 1 130 ALA C    C  27.348 -49.358 -25.752 1.00 . A A . 248 ALA C    1 1 
        7 19906 1 1 130 ALA CA   C  26.491 -50.539 -26.209 1.00 . A A . 248 ALA CA   1 1 
        7 19907 1 1 130 ALA CB   C  25.626 -51.052 -25.031 1.00 . A A . 248 ALA CB   1 1 
        7 19908 1 1 130 ALA H    H  28.324 -51.508 -26.679 1.00 . A A . 248 ALA H    1 1 
        7 19909 1 1 130 ALA HA   H  25.826 -50.196 -26.997 1.00 . A A . 248 ALA HA   1 1 
        7 19910 1 1 130 ALA HB1  H  25.018 -51.885 -25.363 1.00 . A A . 248 ALA HB1  1 1 
        7 19911 1 1 130 ALA HB2  H  24.973 -50.260 -24.674 1.00 . A A . 248 ALA HB2  1 1 
        7 19912 1 1 130 ALA HB3  H  26.263 -51.377 -24.219 1.00 . A A . 248 ALA HB3  1 1 
        7 19913 1 1 130 ALA N    N  27.352 -51.604 -26.770 1.00 . A A . 248 ALA N    1 1 
        7 19914 1 1 130 ALA O    O  28.566 -49.468 -25.632 1.00 . A A . 248 ALA O    1 1 
        7 19915 1 1 131 ARG C    C  26.568 -46.769 -23.584 1.00 . A A . 249 ARG C    1 1 
        7 19916 1 1 131 ARG CA   C  27.323 -47.055 -24.889 1.00 . A A . 249 ARG CA   1 1 
        7 19917 1 1 131 ARG CB   C  27.350 -45.818 -25.832 1.00 . A A . 249 ARG CB   1 1 
        7 19918 1 1 131 ARG CD   C  27.720 -46.645 -28.260 1.00 . A A . 249 ARG CD   1 1 
        7 19919 1 1 131 ARG CG   C  28.314 -45.923 -27.044 1.00 . A A . 249 ARG CG   1 1 
        7 19920 1 1 131 ARG CZ   C  25.952 -46.242 -29.983 1.00 . A A . 249 ARG CZ   1 1 
        7 19921 1 1 131 ARG H    H  25.752 -48.160 -25.771 1.00 . A A . 249 ARG H    1 1 
        7 19922 1 1 131 ARG HA   H  28.352 -47.311 -24.635 1.00 . A A . 249 ARG HA   1 1 
        7 19923 1 1 131 ARG HB2  H  26.345 -45.638 -26.206 1.00 . A A . 249 ARG HB2  1 1 
        7 19924 1 1 131 ARG HB3  H  27.645 -44.951 -25.247 1.00 . A A . 249 ARG HB3  1 1 
        7 19925 1 1 131 ARG HD2  H  28.515 -46.845 -28.973 1.00 . A A . 249 ARG HD2  1 1 
        7 19926 1 1 131 ARG HD3  H  27.289 -47.587 -27.937 1.00 . A A . 249 ARG HD3  1 1 
        7 19927 1 1 131 ARG HE   H  26.522 -44.940 -28.572 1.00 . A A . 249 ARG HE   1 1 
        7 19928 1 1 131 ARG HG2  H  28.602 -44.922 -27.349 1.00 . A A . 249 ARG HG2  1 1 
        7 19929 1 1 131 ARG HG3  H  29.208 -46.453 -26.724 1.00 . A A . 249 ARG HG3  1 1 
        7 19930 1 1 131 ARG HH11 H  26.725 -48.110 -30.077 1.00 . A A . 249 ARG HH11 1 1 
        7 19931 1 1 131 ARG HH12 H  25.525 -47.744 -31.270 1.00 . A A . 249 ARG HH12 1 1 
        7 19932 1 1 131 ARG HH21 H  24.970 -44.487 -30.165 1.00 . A A . 249 ARG HH21 1 1 
        7 19933 1 1 131 ARG HH22 H  24.534 -45.704 -31.311 1.00 . A A . 249 ARG HH22 1 1 
        7 19934 1 1 131 ARG N    N  26.697 -48.221 -25.519 1.00 . A A . 249 ARG N    1 1 
        7 19935 1 1 131 ARG NE   N  26.677 -45.842 -28.927 1.00 . A A . 249 ARG NE   1 1 
        7 19936 1 1 131 ARG NH1  N  26.082 -47.461 -30.487 1.00 . A A . 249 ARG NH1  1 1 
        7 19937 1 1 131 ARG NH2  N  25.090 -45.412 -30.532 1.00 . A A . 249 ARG NH2  1 1 
        7 19938 1 1 131 ARG O    O  25.410 -46.334 -23.602 1.00 . A A . 249 ARG O    1 1 
        7 19939 1 1 132 GLU C    C  27.053 -45.660 -20.437 1.00 . A A . 250 GLU C    1 1 
        7 19940 1 1 132 GLU CA   C  26.638 -46.973 -21.111 1.00 . A A . 250 GLU CA   1 1 
        7 19941 1 1 132 GLU CB   C  27.111 -48.185 -20.268 1.00 . A A . 250 GLU CB   1 1 
        7 19942 1 1 132 GLU CD   C  26.980 -49.490 -18.056 1.00 . A A . 250 GLU CD   1 1 
        7 19943 1 1 132 GLU CG   C  26.457 -48.301 -18.876 1.00 . A A . 250 GLU CG   1 1 
        7 19944 1 1 132 GLU H    H  28.172 -47.312 -22.528 1.00 . A A . 250 GLU H    1 1 
        7 19945 1 1 132 GLU HA   H  25.558 -47.003 -21.208 1.00 . A A . 250 GLU HA   1 1 
        7 19946 1 1 132 GLU HB2  H  26.890 -49.093 -20.817 1.00 . A A . 250 GLU HB2  1 1 
        7 19947 1 1 132 GLU HB3  H  28.189 -48.122 -20.136 1.00 . A A . 250 GLU HB3  1 1 
        7 19948 1 1 132 GLU HG2  H  26.643 -47.378 -18.330 1.00 . A A . 250 GLU HG2  1 1 
        7 19949 1 1 132 GLU HG3  H  25.385 -48.412 -19.008 1.00 . A A . 250 GLU HG3  1 1 
        7 19950 1 1 132 GLU N    N  27.231 -47.057 -22.457 1.00 . A A . 250 GLU N    1 1 
        7 19951 1 1 132 GLU O    O  28.149 -45.151 -20.683 1.00 . A A . 250 GLU O    1 1 
        7 19952 1 1 132 GLU OE1  O  26.570 -50.640 -18.330 1.00 . A A . 250 GLU OE1  1 1 
        7 19953 1 1 132 GLU OE2  O  27.801 -49.286 -17.136 1.00 . A A . 250 GLU OE2  1 1 
        7 19954 1 1 133 LEU C    C  26.430 -44.250 -17.340 1.00 . A A . 251 LEU C    1 1 
        7 19955 1 1 133 LEU CA   C  26.424 -43.892 -18.821 1.00 . A A . 251 LEU CA   1 1 
        7 19956 1 1 133 LEU CB   C  25.300 -42.859 -19.171 1.00 . A A . 251 LEU CB   1 1 
        7 19957 1 1 133 LEU CD1  C  24.540 -40.462 -19.649 1.00 . A A . 251 LEU CD1  1 1 
        7 19958 1 1 133 LEU CD2  C  26.054 -40.889 -17.656 1.00 . A A . 251 LEU CD2  1 1 
        7 19959 1 1 133 LEU CG   C  25.673 -41.335 -19.084 1.00 . A A . 251 LEU CG   1 1 
        7 19960 1 1 133 LEU H    H  25.381 -45.656 -19.339 1.00 . A A . 251 LEU H    1 1 
        7 19961 1 1 133 LEU HA   H  27.397 -43.485 -19.106 1.00 . A A . 251 LEU HA   1 1 
        7 19962 1 1 133 LEU HB2  H  24.978 -43.057 -20.191 1.00 . A A . 251 LEU HB2  1 1 
        7 19963 1 1 133 LEU HB3  H  24.448 -43.036 -18.520 1.00 . A A . 251 LEU HB3  1 1 
        7 19964 1 1 133 LEU HD11 H  23.634 -40.607 -19.073 1.00 . A A . 251 LEU HD11 1 1 
        7 19965 1 1 133 LEU HD12 H  24.355 -40.736 -20.681 1.00 . A A . 251 LEU HD12 1 1 
        7 19966 1 1 133 LEU HD13 H  24.830 -39.420 -19.611 1.00 . A A . 251 LEU HD13 1 1 
        7 19967 1 1 133 LEU HD21 H  26.898 -41.469 -17.306 1.00 . A A . 251 LEU HD21 1 1 
        7 19968 1 1 133 LEU HD22 H  25.218 -41.037 -16.983 1.00 . A A . 251 LEU HD22 1 1 
        7 19969 1 1 133 LEU HD23 H  26.323 -39.842 -17.664 1.00 . A A . 251 LEU HD23 1 1 
        7 19970 1 1 133 LEU HG   H  26.541 -41.162 -19.717 1.00 . A A . 251 LEU HG   1 1 
        7 19971 1 1 133 LEU N    N  26.198 -45.153 -19.540 1.00 . A A . 251 LEU N    1 1 
        7 19972 1 1 133 LEU O    O  25.580 -45.001 -16.887 1.00 . A A . 251 LEU O    1 1 
        7 19973 1 1 134 TYR C    C  27.731 -42.863 -14.354 1.00 . A A . 252 TYR C    1 1 
        7 19974 1 1 134 TYR CA   C  27.701 -44.113 -15.230 1.00 . A A . 252 TYR CA   1 1 
        7 19975 1 1 134 TYR CB   C  29.070 -44.827 -15.262 1.00 . A A . 252 TYR CB   1 1 
        7 19976 1 1 134 TYR CD1  C  29.256 -46.717 -13.561 1.00 . A A . 252 TYR CD1  1 1 
        7 19977 1 1 134 TYR CD2  C  30.478 -44.706 -13.133 1.00 . A A . 252 TYR CD2  1 1 
        7 19978 1 1 134 TYR CE1  C  29.791 -47.278 -12.418 1.00 . A A . 252 TYR CE1  1 1 
        7 19979 1 1 134 TYR CE2  C  31.000 -45.261 -11.983 1.00 . A A . 252 TYR CE2  1 1 
        7 19980 1 1 134 TYR CG   C  29.589 -45.417 -13.946 1.00 . A A . 252 TYR CG   1 1 
        7 19981 1 1 134 TYR CZ   C  30.664 -46.548 -11.639 1.00 . A A . 252 TYR CZ   1 1 
        7 19982 1 1 134 TYR H    H  27.940 -42.999 -17.003 1.00 . A A . 252 TYR H    1 1 
        7 19983 1 1 134 TYR HA   H  26.936 -44.803 -14.871 1.00 . A A . 252 TYR HA   1 1 
        7 19984 1 1 134 TYR HB2  H  29.009 -45.644 -15.967 1.00 . A A . 252 TYR HB2  1 1 
        7 19985 1 1 134 TYR HB3  H  29.814 -44.126 -15.628 1.00 . A A . 252 TYR HB3  1 1 
        7 19986 1 1 134 TYR HD1  H  28.569 -47.294 -14.170 1.00 . A A . 252 TYR HD1  1 1 
        7 19987 1 1 134 TYR HD2  H  30.740 -43.689 -13.404 1.00 . A A . 252 TYR HD2  1 1 
        7 19988 1 1 134 TYR HE1  H  29.516 -48.287 -12.133 1.00 . A A . 252 TYR HE1  1 1 
        7 19989 1 1 134 TYR HE2  H  31.683 -44.686 -11.366 1.00 . A A . 252 TYR HE2  1 1 
        7 19990 1 1 134 TYR HH   H  31.531 -48.010 -10.746 1.00 . A A . 252 TYR HH   1 1 
        7 19991 1 1 134 TYR N    N  27.397 -43.712 -16.606 1.00 . A A . 252 TYR N    1 1 
        7 19992 1 1 134 TYR O    O  28.310 -41.844 -14.752 1.00 . A A . 252 TYR O    1 1 
        7 19993 1 1 134 TYR OH   O  31.220 -47.121 -10.522 1.00 . A A . 252 TYR OH   1 1 
        7 19994 1 1 135 GLY C    C  26.309 -42.024 -11.007 1.00 . A A . 253 GLY C    1 1 
        7 19995 1 1 135 GLY CA   C  27.054 -41.775 -12.294 1.00 . A A . 253 GLY CA   1 1 
        7 19996 1 1 135 GLY H    H  26.618 -43.747 -12.930 1.00 . A A . 253 GLY H    1 1 
        7 19997 1 1 135 GLY HA2  H  28.072 -41.491 -12.050 1.00 . A A . 253 GLY HA2  1 1 
        7 19998 1 1 135 GLY HA3  H  26.580 -40.946 -12.810 1.00 . A A . 253 GLY HA3  1 1 
        7 19999 1 1 135 GLY N    N  27.087 -42.921 -13.185 1.00 . A A . 253 GLY N    1 1 
        7 20000 1 1 135 GLY O    O  25.997 -43.160 -10.653 1.00 . A A . 253 GLY O    1 1 
        7 20001 1 1 136 ASN C    C  23.866 -40.414  -9.363 1.00 . A A . 254 ASN C    1 1 
        7 20002 1 1 136 ASN CA   C  25.286 -40.920  -9.056 1.00 . A A . 254 ASN CA   1 1 
        7 20003 1 1 136 ASN CB   C  25.994 -40.011  -8.017 1.00 . A A . 254 ASN CB   1 1 
        7 20004 1 1 136 ASN CG   C  25.221 -39.871  -6.708 1.00 . A A . 254 ASN CG   1 1 
        7 20005 1 1 136 ASN H    H  26.446 -40.092 -10.595 1.00 . A A . 254 ASN H    1 1 
        7 20006 1 1 136 ASN HA   H  25.233 -41.932  -8.661 1.00 . A A . 254 ASN HA   1 1 
        7 20007 1 1 136 ASN HB2  H  26.970 -40.431  -7.792 1.00 . A A . 254 ASN HB2  1 1 
        7 20008 1 1 136 ASN HB3  H  26.136 -39.025  -8.447 1.00 . A A . 254 ASN HB3  1 1 
        7 20009 1 1 136 ASN HD21 H  24.288 -38.256  -7.397 1.00 . A A . 254 ASN HD21 1 1 
        7 20010 1 1 136 ASN HD22 H  23.874 -38.735  -5.795 1.00 . A A . 254 ASN HD22 1 1 
        7 20011 1 1 136 ASN N    N  26.069 -40.935 -10.285 1.00 . A A . 254 ASN N    1 1 
        7 20012 1 1 136 ASN ND2  N  24.372 -38.853  -6.621 1.00 . A A . 254 ASN ND2  1 1 
        7 20013 1 1 136 ASN O    O  23.673 -39.226  -9.659 1.00 . A A . 254 ASN O    1 1 
        7 20014 1 1 136 ASN OD1  O  25.395 -40.661  -5.782 1.00 . A A . 254 ASN OD1  1 1 
        7 20015 1 1 137 ILE C    C  21.014 -40.430  -8.067 1.00 . A A . 255 ILE C    1 1 
        7 20016 1 1 137 ILE CA   C  21.460 -40.993  -9.424 1.00 . A A . 255 ILE CA   1 1 
        7 20017 1 1 137 ILE CB   C  20.563 -42.250  -9.782 1.00 . A A . 255 ILE CB   1 1 
        7 20018 1 1 137 ILE CD1  C  20.695 -42.066 -12.374 1.00 . A A . 255 ILE CD1  1 1 
        7 20019 1 1 137 ILE CG1  C  20.991 -42.894 -11.140 1.00 . A A . 255 ILE CG1  1 1 
        7 20020 1 1 137 ILE CG2  C  19.052 -41.880  -9.798 1.00 . A A . 255 ILE CG2  1 1 
        7 20021 1 1 137 ILE H    H  23.136 -42.276  -9.225 1.00 . A A . 255 ILE H    1 1 
        7 20022 1 1 137 ILE HA   H  21.330 -40.238 -10.197 1.00 . A A . 255 ILE HA   1 1 
        7 20023 1 1 137 ILE HB   H  20.704 -42.987  -8.994 1.00 . A A . 255 ILE HB   1 1 
        7 20024 1 1 137 ILE HD11 H  21.049 -42.589 -13.248 1.00 . A A . 255 ILE HD11 1 1 
        7 20025 1 1 137 ILE HD12 H  21.198 -41.112 -12.300 1.00 . A A . 255 ILE HD12 1 1 
        7 20026 1 1 137 ILE HD13 H  19.630 -41.907 -12.458 1.00 . A A . 255 ILE HD13 1 1 
        7 20027 1 1 137 ILE HG12 H  22.058 -43.079 -11.125 1.00 . A A . 255 ILE HG12 1 1 
        7 20028 1 1 137 ILE HG13 H  20.482 -43.845 -11.257 1.00 . A A . 255 ILE HG13 1 1 
        7 20029 1 1 137 ILE HG21 H  18.871 -41.106 -10.535 1.00 . A A . 255 ILE HG21 1 1 
        7 20030 1 1 137 ILE HG22 H  18.752 -41.515  -8.823 1.00 . A A . 255 ILE HG22 1 1 
        7 20031 1 1 137 ILE HG23 H  18.459 -42.753 -10.045 1.00 . A A . 255 ILE HG23 1 1 
        7 20032 1 1 137 ILE N    N  22.889 -41.335  -9.332 1.00 . A A . 255 ILE N    1 1 
        7 20033 1 1 137 ILE O    O  21.205 -41.080  -7.039 1.00 . A A . 255 ILE O    1 1 
        7 20034 1 1 138 ARG C    C  18.334 -38.941  -6.930 1.00 . A A . 256 ARG C    1 1 
        7 20035 1 1 138 ARG CA   C  19.848 -38.645  -6.854 1.00 . A A . 256 ARG CA   1 1 
        7 20036 1 1 138 ARG CB   C  20.148 -37.125  -6.748 1.00 . A A . 256 ARG CB   1 1 
        7 20037 1 1 138 ARG CD   C  20.670 -37.029  -4.220 1.00 . A A . 256 ARG CD   1 1 
        7 20038 1 1 138 ARG CG   C  19.801 -36.493  -5.377 1.00 . A A . 256 ARG CG   1 1 
        7 20039 1 1 138 ARG CZ   C  21.314 -36.271  -1.910 1.00 . A A . 256 ARG CZ   1 1 
        7 20040 1 1 138 ARG H    H  20.452 -38.688  -8.880 1.00 . A A . 256 ARG H    1 1 
        7 20041 1 1 138 ARG HA   H  20.264 -39.151  -5.980 1.00 . A A . 256 ARG HA   1 1 
        7 20042 1 1 138 ARG HB2  H  21.204 -36.962  -6.934 1.00 . A A . 256 ARG HB2  1 1 
        7 20043 1 1 138 ARG HB3  H  19.584 -36.600  -7.513 1.00 . A A . 256 ARG HB3  1 1 
        7 20044 1 1 138 ARG HD2  H  20.438 -38.078  -4.069 1.00 . A A . 256 ARG HD2  1 1 
        7 20045 1 1 138 ARG HD3  H  21.716 -36.937  -4.497 1.00 . A A . 256 ARG HD3  1 1 
        7 20046 1 1 138 ARG HE   H  19.592 -35.827  -2.847 1.00 . A A . 256 ARG HE   1 1 
        7 20047 1 1 138 ARG HG2  H  19.940 -35.419  -5.443 1.00 . A A . 256 ARG HG2  1 1 
        7 20048 1 1 138 ARG HG3  H  18.759 -36.698  -5.161 1.00 . A A . 256 ARG HG3  1 1 
        7 20049 1 1 138 ARG HH11 H  22.772 -37.356  -2.810 1.00 . A A . 256 ARG HH11 1 1 
        7 20050 1 1 138 ARG HH12 H  23.128 -36.836  -1.195 1.00 . A A . 256 ARG HH12 1 1 
        7 20051 1 1 138 ARG HH21 H  20.117 -35.130  -0.741 1.00 . A A . 256 ARG HH21 1 1 
        7 20052 1 1 138 ARG HH22 H  21.636 -35.578  -0.039 1.00 . A A . 256 ARG HH22 1 1 
        7 20053 1 1 138 ARG N    N  20.463 -39.213  -8.057 1.00 . A A . 256 ARG N    1 1 
        7 20054 1 1 138 ARG NE   N  20.443 -36.312  -2.944 1.00 . A A . 256 ARG NE   1 1 
        7 20055 1 1 138 ARG NH1  N  22.499 -36.869  -1.979 1.00 . A A . 256 ARG NH1  1 1 
        7 20056 1 1 138 ARG NH2  N  20.996 -35.608  -0.811 1.00 . A A . 256 ARG NH2  1 1 
        7 20057 1 1 138 ARG O    O  17.696 -38.650  -7.941 1.00 . A A . 256 ARG O    1 1 
        7 20058 1 1 139 LEU C    C  15.474 -38.994  -5.224 1.00 . A A . 257 LEU C    1 1 
        7 20059 1 1 139 LEU CA   C  16.393 -40.062  -5.853 1.00 . A A . 257 LEU CA   1 1 
        7 20060 1 1 139 LEU CB   C  16.293 -41.412  -5.073 1.00 . A A . 257 LEU CB   1 1 
        7 20061 1 1 139 LEU CD1  C  18.358 -42.606  -6.115 1.00 . A A . 257 LEU CD1  1 1 
        7 20062 1 1 139 LEU CD2  C  16.560 -43.957  -4.915 1.00 . A A . 257 LEU CD2  1 1 
        7 20063 1 1 139 LEU CG   C  16.853 -42.705  -5.776 1.00 . A A . 257 LEU CG   1 1 
        7 20064 1 1 139 LEU H    H  18.349 -39.748  -5.108 1.00 . A A . 257 LEU H    1 1 
        7 20065 1 1 139 LEU HA   H  16.065 -40.234  -6.879 1.00 . A A . 257 LEU HA   1 1 
        7 20066 1 1 139 LEU HB2  H  16.817 -41.293  -4.132 1.00 . A A . 257 LEU HB2  1 1 
        7 20067 1 1 139 LEU HB3  H  15.245 -41.593  -4.846 1.00 . A A . 257 LEU HB3  1 1 
        7 20068 1 1 139 LEU HD11 H  18.530 -41.757  -6.765 1.00 . A A . 257 LEU HD11 1 1 
        7 20069 1 1 139 LEU HD12 H  18.681 -43.506  -6.620 1.00 . A A . 257 LEU HD12 1 1 
        7 20070 1 1 139 LEU HD13 H  18.937 -42.480  -5.206 1.00 . A A . 257 LEU HD13 1 1 
        7 20071 1 1 139 LEU HD21 H  17.062 -43.878  -3.960 1.00 . A A . 257 LEU HD21 1 1 
        7 20072 1 1 139 LEU HD22 H  16.903 -44.845  -5.430 1.00 . A A . 257 LEU HD22 1 1 
        7 20073 1 1 139 LEU HD23 H  15.490 -44.039  -4.751 1.00 . A A . 257 LEU HD23 1 1 
        7 20074 1 1 139 LEU HG   H  16.332 -42.835  -6.714 1.00 . A A . 257 LEU HG   1 1 
        7 20075 1 1 139 LEU N    N  17.792 -39.585  -5.889 1.00 . A A . 257 LEU N    1 1 
        7 20076 1 1 139 LEU O    O  15.951 -38.046  -4.582 1.00 . A A . 257 LEU O    1 1 
        7 20077 1 1 140 LEU C    C  12.984 -38.217  -3.413 1.00 . A A . 258 LEU C    1 1 
        7 20078 1 1 140 LEU CA   C  13.098 -38.232  -4.953 1.00 . A A . 258 LEU CA   1 1 
        7 20079 1 1 140 LEU CB   C  11.731 -38.558  -5.647 1.00 . A A . 258 LEU CB   1 1 
        7 20080 1 1 140 LEU CD1  C  10.844 -40.641  -4.338 1.00 . A A . 258 LEU CD1  1 1 
        7 20081 1 1 140 LEU CD2  C  10.169 -40.285  -6.772 1.00 . A A . 258 LEU CD2  1 1 
        7 20082 1 1 140 LEU CG   C  11.279 -40.074  -5.710 1.00 . A A . 258 LEU CG   1 1 
        7 20083 1 1 140 LEU H    H  13.874 -39.923  -5.985 1.00 . A A . 258 LEU H    1 1 
        7 20084 1 1 140 LEU HA   H  13.396 -37.230  -5.260 1.00 . A A . 258 LEU HA   1 1 
        7 20085 1 1 140 LEU HB2  H  10.951 -37.993  -5.147 1.00 . A A . 258 LEU HB2  1 1 
        7 20086 1 1 140 LEU HB3  H  11.796 -38.191  -6.666 1.00 . A A . 258 LEU HB3  1 1 
        7 20087 1 1 140 LEU HD11 H  10.550 -41.678  -4.450 1.00 . A A . 258 LEU HD11 1 1 
        7 20088 1 1 140 LEU HD12 H  10.009 -40.074  -3.950 1.00 . A A . 258 LEU HD12 1 1 
        7 20089 1 1 140 LEU HD13 H  11.670 -40.581  -3.641 1.00 . A A . 258 LEU HD13 1 1 
        7 20090 1 1 140 LEU HD21 H   9.290 -39.707  -6.511 1.00 . A A . 258 LEU HD21 1 1 
        7 20091 1 1 140 LEU HD22 H   9.903 -41.334  -6.822 1.00 . A A . 258 LEU HD22 1 1 
        7 20092 1 1 140 LEU HD23 H  10.529 -39.969  -7.742 1.00 . A A . 258 LEU HD23 1 1 
        7 20093 1 1 140 LEU HG   H  12.130 -40.663  -6.027 1.00 . A A . 258 LEU HG   1 1 
        7 20094 1 1 140 LEU N    N  14.153 -39.155  -5.448 1.00 . A A . 258 LEU N    1 1 
        7 20095 1 1 140 LEU O    O  12.415 -37.297  -2.832 1.00 . A A . 258 LEU O    1 1 
        7 20096 1 1 141 ASN C    C  14.984 -38.622  -0.820 1.00 . A A . 259 ASN C    1 1 
        7 20097 1 1 141 ASN CA   C  13.664 -39.301  -1.287 1.00 . A A . 259 ASN CA   1 1 
        7 20098 1 1 141 ASN CB   C  13.569 -40.781  -0.799 1.00 . A A . 259 ASN CB   1 1 
        7 20099 1 1 141 ASN CG   C  14.496 -41.756  -1.540 1.00 . A A . 259 ASN CG   1 1 
        7 20100 1 1 141 ASN H    H  13.887 -39.993  -3.287 1.00 . A A . 259 ASN H    1 1 
        7 20101 1 1 141 ASN HA   H  12.833 -38.746  -0.862 1.00 . A A . 259 ASN HA   1 1 
        7 20102 1 1 141 ASN HB2  H  13.822 -40.824   0.251 1.00 . A A . 259 ASN HB2  1 1 
        7 20103 1 1 141 ASN HB3  H  12.545 -41.125  -0.920 1.00 . A A . 259 ASN HB3  1 1 
        7 20104 1 1 141 ASN HD21 H  13.254 -43.272  -1.184 1.00 . A A . 259 ASN HD21 1 1 
        7 20105 1 1 141 ASN HD22 H  14.673 -43.657  -2.092 1.00 . A A . 259 ASN HD22 1 1 
        7 20106 1 1 141 ASN N    N  13.540 -39.244  -2.763 1.00 . A A . 259 ASN N    1 1 
        7 20107 1 1 141 ASN ND2  N  14.105 -43.021  -1.610 1.00 . A A . 259 ASN ND2  1 1 
        7 20108 1 1 141 ASN O    O  15.404 -38.787   0.331 1.00 . A A . 259 ASN O    1 1 
        7 20109 1 1 141 ASN OD1  O  15.552 -41.376  -2.035 1.00 . A A . 259 ASN OD1  1 1 
        7 20110 1 1 142 ASP C    C  18.010 -38.031  -1.017 1.00 . A A . 260 ASP C    1 1 
        7 20111 1 1 142 ASP CA   C  16.882 -37.120  -1.557 1.00 . A A . 260 ASP CA   1 1 
        7 20112 1 1 142 ASP CB   C  16.633 -35.858  -0.677 1.00 . A A . 260 ASP CB   1 1 
        7 20113 1 1 142 ASP CG   C  17.822 -34.876  -0.649 1.00 . A A . 260 ASP CG   1 1 
        7 20114 1 1 142 ASP H    H  15.224 -37.844  -2.647 1.00 . A A . 260 ASP H    1 1 
        7 20115 1 1 142 ASP HA   H  17.186 -36.785  -2.548 1.00 . A A . 260 ASP HA   1 1 
        7 20116 1 1 142 ASP HB2  H  15.769 -35.327  -1.064 1.00 . A A . 260 ASP HB2  1 1 
        7 20117 1 1 142 ASP HB3  H  16.406 -36.170   0.336 1.00 . A A . 260 ASP HB3  1 1 
        7 20118 1 1 142 ASP N    N  15.623 -37.879  -1.758 1.00 . A A . 260 ASP N    1 1 
        7 20119 1 1 142 ASP O    O  18.812 -37.652  -0.155 1.00 . A A . 260 ASP O    1 1 
        7 20120 1 1 142 ASP OD1  O  18.438 -34.674   0.425 1.00 . A A . 260 ASP OD1  1 1 
        7 20121 1 1 142 ASP OD2  O  18.162 -34.311  -1.712 1.00 . A A . 260 ASP OD2  1 1 
        7 20122 1 1 143 SER C    C  19.833 -40.541  -2.540 1.00 . A A . 261 SER C    1 1 
        7 20123 1 1 143 SER CA   C  19.070 -40.252  -1.255 1.00 . A A . 261 SER CA   1 1 
        7 20124 1 1 143 SER CB   C  18.404 -41.531  -0.701 1.00 . A A . 261 SER CB   1 1 
        7 20125 1 1 143 SER H    H  17.357 -39.483  -2.214 1.00 . A A . 261 SER H    1 1 
        7 20126 1 1 143 SER HA   H  19.757 -39.852  -0.510 1.00 . A A . 261 SER HA   1 1 
        7 20127 1 1 143 SER HB2  H  17.824 -42.014  -1.482 1.00 . A A . 261 SER HB2  1 1 
        7 20128 1 1 143 SER HB3  H  19.161 -42.220  -0.345 1.00 . A A . 261 SER HB3  1 1 
        7 20129 1 1 143 SER HG   H  17.015 -40.435   0.146 1.00 . A A . 261 SER HG   1 1 
        7 20130 1 1 143 SER N    N  18.049 -39.247  -1.564 1.00 . A A . 261 SER N    1 1 
        7 20131 1 1 143 SER O    O  19.233 -40.659  -3.605 1.00 . A A . 261 SER O    1 1 
        7 20132 1 1 143 SER OG   O  17.531 -41.219   0.373 1.00 . A A . 261 SER OG   1 1 
        7 20133 1 1 144 GLN C    C  22.463 -42.251  -3.786 1.00 . A A . 262 GLN C    1 1 
        7 20134 1 1 144 GLN CA   C  22.010 -40.794  -3.632 1.00 . A A . 262 GLN CA   1 1 
        7 20135 1 1 144 GLN CB   C  23.212 -39.824  -3.562 1.00 . A A . 262 GLN CB   1 1 
        7 20136 1 1 144 GLN CD   C  25.392 -39.094  -2.468 1.00 . A A . 262 GLN CD   1 1 
        7 20137 1 1 144 GLN CG   C  24.158 -39.988  -2.362 1.00 . A A . 262 GLN CG   1 1 
        7 20138 1 1 144 GLN H    H  21.575 -40.619  -1.562 1.00 . A A . 262 GLN H    1 1 
        7 20139 1 1 144 GLN HA   H  21.416 -40.525  -4.511 1.00 . A A . 262 GLN HA   1 1 
        7 20140 1 1 144 GLN HB2  H  23.794 -39.944  -4.466 1.00 . A A . 262 GLN HB2  1 1 
        7 20141 1 1 144 GLN HB3  H  22.824 -38.807  -3.546 1.00 . A A . 262 GLN HB3  1 1 
        7 20142 1 1 144 GLN HE21 H  26.334 -40.471  -3.550 1.00 . A A . 262 GLN HE21 1 1 
        7 20143 1 1 144 GLN HE22 H  27.219 -39.019  -3.244 1.00 . A A . 262 GLN HE22 1 1 
        7 20144 1 1 144 GLN HG2  H  23.617 -39.733  -1.458 1.00 . A A . 262 GLN HG2  1 1 
        7 20145 1 1 144 GLN HG3  H  24.479 -41.020  -2.309 1.00 . A A . 262 GLN HG3  1 1 
        7 20146 1 1 144 GLN N    N  21.158 -40.643  -2.450 1.00 . A A . 262 GLN N    1 1 
        7 20147 1 1 144 GLN NE2  N  26.421 -39.576  -3.149 1.00 . A A . 262 GLN NE2  1 1 
        7 20148 1 1 144 GLN O    O  23.033 -42.849  -2.863 1.00 . A A . 262 GLN O    1 1 
        7 20149 1 1 144 GLN OE1  O  25.395 -37.962  -1.989 1.00 . A A . 262 GLN OE1  1 1 
        7 20150 1 1 145 LEU C    C  23.805 -43.913  -6.307 1.00 . A A . 263 LEU C    1 1 
        7 20151 1 1 145 LEU CA   C  22.601 -44.138  -5.366 1.00 . A A . 263 LEU CA   1 1 
        7 20152 1 1 145 LEU CB   C  21.433 -44.939  -6.051 1.00 . A A . 263 LEU CB   1 1 
        7 20153 1 1 145 LEU CD1  C  22.681 -47.144  -6.588 1.00 . A A . 263 LEU CD1  1 1 
        7 20154 1 1 145 LEU CD2  C  21.355 -46.915  -4.431 1.00 . A A . 263 LEU CD2  1 1 
        7 20155 1 1 145 LEU CG   C  21.461 -46.500  -5.911 1.00 . A A . 263 LEU CG   1 1 
        7 20156 1 1 145 LEU H    H  21.563 -42.320  -5.558 1.00 . A A . 263 LEU H    1 1 
        7 20157 1 1 145 LEU HA   H  22.936 -44.683  -4.484 1.00 . A A . 263 LEU HA   1 1 
        7 20158 1 1 145 LEU HB2  H  20.491 -44.592  -5.623 1.00 . A A . 263 LEU HB2  1 1 
        7 20159 1 1 145 LEU HB3  H  21.414 -44.698  -7.107 1.00 . A A . 263 LEU HB3  1 1 
        7 20160 1 1 145 LEU HD11 H  22.666 -46.918  -7.644 1.00 . A A . 263 LEU HD11 1 1 
        7 20161 1 1 145 LEU HD12 H  22.649 -48.217  -6.455 1.00 . A A . 263 LEU HD12 1 1 
        7 20162 1 1 145 LEU HD13 H  23.596 -46.756  -6.153 1.00 . A A . 263 LEU HD13 1 1 
        7 20163 1 1 145 LEU HD21 H  20.443 -46.519  -4.010 1.00 . A A . 263 LEU HD21 1 1 
        7 20164 1 1 145 LEU HD22 H  22.204 -46.533  -3.877 1.00 . A A . 263 LEU HD22 1 1 
        7 20165 1 1 145 LEU HD23 H  21.339 -47.997  -4.358 1.00 . A A . 263 LEU HD23 1 1 
        7 20166 1 1 145 LEU HG   H  20.589 -46.901  -6.414 1.00 . A A . 263 LEU HG   1 1 
        7 20167 1 1 145 LEU N    N  22.140 -42.820  -4.951 1.00 . A A . 263 LEU N    1 1 
        7 20168 1 1 145 LEU O    O  23.635 -43.652  -7.500 1.00 . A A . 263 LEU O    1 1 
        7 20169 1 1 146 ASN C    C  26.564 -45.117  -7.253 1.00 . A A . 264 ASN C    1 1 
        7 20170 1 1 146 ASN CA   C  26.295 -43.840  -6.443 1.00 . A A . 264 ASN CA   1 1 
        7 20171 1 1 146 ASN CB   C  27.475 -43.568  -5.476 1.00 . A A . 264 ASN CB   1 1 
        7 20172 1 1 146 ASN CG   C  27.708 -44.686  -4.448 1.00 . A A . 264 ASN CG   1 1 
        7 20173 1 1 146 ASN H    H  25.043 -44.006  -4.742 1.00 . A A . 264 ASN H    1 1 
        7 20174 1 1 146 ASN HA   H  26.219 -43.003  -7.134 1.00 . A A . 264 ASN HA   1 1 
        7 20175 1 1 146 ASN HB2  H  28.384 -43.430  -6.054 1.00 . A A . 264 ASN HB2  1 1 
        7 20176 1 1 146 ASN HB3  H  27.272 -42.650  -4.932 1.00 . A A . 264 ASN HB3  1 1 
        7 20177 1 1 146 ASN HD21 H  29.673 -44.419  -4.559 1.00 . A A . 264 ASN HD21 1 1 
        7 20178 1 1 146 ASN HD22 H  29.138 -45.639  -3.455 1.00 . A A . 264 ASN HD22 1 1 
        7 20179 1 1 146 ASN N    N  25.010 -43.930  -5.718 1.00 . A A . 264 ASN N    1 1 
        7 20180 1 1 146 ASN ND2  N  28.963 -44.945  -4.124 1.00 . A A . 264 ASN ND2  1 1 
        7 20181 1 1 146 ASN O    O  25.954 -46.160  -6.996 1.00 . A A . 264 ASN O    1 1 
        7 20182 1 1 146 ASN OD1  O  26.768 -45.329  -3.971 1.00 . A A . 264 ASN OD1  1 1 
        7 20183 1 1 147 ASN C    C  26.721 -46.811  -9.825 1.00 . A A . 265 ASN C    1 1 
        7 20184 1 1 147 ASN CA   C  27.902 -46.092  -9.150 1.00 . A A . 265 ASN CA   1 1 
        7 20185 1 1 147 ASN CB   C  28.904 -47.078  -8.435 1.00 . A A . 265 ASN CB   1 1 
        7 20186 1 1 147 ASN CG   C  28.377 -47.881  -7.237 1.00 . A A . 265 ASN CG   1 1 
        7 20187 1 1 147 ASN H    H  27.807 -44.099  -8.436 1.00 . A A . 265 ASN H    1 1 
        7 20188 1 1 147 ASN HA   H  28.450 -45.601  -9.955 1.00 . A A . 265 ASN HA   1 1 
        7 20189 1 1 147 ASN HB2  H  29.258 -47.794  -9.171 1.00 . A A . 265 ASN HB2  1 1 
        7 20190 1 1 147 ASN HB3  H  29.756 -46.498  -8.097 1.00 . A A . 265 ASN HB3  1 1 
        7 20191 1 1 147 ASN HD21 H  29.068 -46.522  -5.959 1.00 . A A . 265 ASN HD21 1 1 
        7 20192 1 1 147 ASN HD22 H  28.245 -47.868  -5.255 1.00 . A A . 265 ASN HD22 1 1 
        7 20193 1 1 147 ASN N    N  27.445 -44.989  -8.264 1.00 . A A . 265 ASN N    1 1 
        7 20194 1 1 147 ASN ND2  N  28.587 -47.378  -6.032 1.00 . A A . 265 ASN ND2  1 1 
        7 20195 1 1 147 ASN O    O  26.755 -48.019 -10.090 1.00 . A A . 265 ASN O    1 1 
        7 20196 1 1 147 ASN OD1  O  27.791 -48.942  -7.396 1.00 . A A . 265 ASN OD1  1 1 
        7 20197 1 1 148 CYS C    C  24.459 -45.955 -12.240 1.00 . A A . 266 CYS C    1 1 
        7 20198 1 1 148 CYS CA   C  24.461 -46.425 -10.791 1.00 . A A . 266 CYS CA   1 1 
        7 20199 1 1 148 CYS CB   C  23.263 -45.806 -10.045 1.00 . A A . 266 CYS CB   1 1 
        7 20200 1 1 148 CYS H    H  25.828 -45.047  -9.989 1.00 . A A . 266 CYS H    1 1 
        7 20201 1 1 148 CYS HA   H  24.393 -47.510 -10.747 1.00 . A A . 266 CYS HA   1 1 
        7 20202 1 1 148 CYS HB2  H  23.262 -46.161  -9.024 1.00 . A A . 266 CYS HB2  1 1 
        7 20203 1 1 148 CYS HB3  H  23.364 -44.731 -10.040 1.00 . A A . 266 CYS HB3  1 1 
        7 20204 1 1 148 CYS HG   H  20.858 -46.625  -9.764 1.00 . A A . 266 CYS HG   1 1 
        7 20205 1 1 148 CYS N    N  25.713 -45.999 -10.161 1.00 . A A . 266 CYS N    1 1 
        7 20206 1 1 148 CYS O    O  24.736 -44.779 -12.517 1.00 . A A . 266 CYS O    1 1 
        7 20207 1 1 148 CYS SG   S  21.642 -46.193 -10.747 1.00 . A A . 266 CYS SG   1 1 
        7 20208 1 1 149 ARG C    C  22.840 -45.880 -15.021 1.00 . A A . 267 ARG C    1 1 
        7 20209 1 1 149 ARG CA   C  24.172 -46.535 -14.595 1.00 . A A . 267 ARG CA   1 1 
        7 20210 1 1 149 ARG CB   C  24.511 -47.772 -15.467 1.00 . A A . 267 ARG CB   1 1 
        7 20211 1 1 149 ARG CD   C  23.998 -50.144 -16.218 1.00 . A A . 267 ARG CD   1 1 
        7 20212 1 1 149 ARG CG   C  23.565 -48.979 -15.319 1.00 . A A . 267 ARG CG   1 1 
        7 20213 1 1 149 ARG CZ   C  23.341 -52.463 -16.794 1.00 . A A . 267 ARG CZ   1 1 
        7 20214 1 1 149 ARG H    H  23.961 -47.778 -12.894 1.00 . A A . 267 ARG H    1 1 
        7 20215 1 1 149 ARG HA   H  24.966 -45.799 -14.749 1.00 . A A . 267 ARG HA   1 1 
        7 20216 1 1 149 ARG HB2  H  24.513 -47.472 -16.510 1.00 . A A . 267 ARG HB2  1 1 
        7 20217 1 1 149 ARG HB3  H  25.515 -48.099 -15.211 1.00 . A A . 267 ARG HB3  1 1 
        7 20218 1 1 149 ARG HD2  H  24.003 -49.806 -17.250 1.00 . A A . 267 ARG HD2  1 1 
        7 20219 1 1 149 ARG HD3  H  25.008 -50.440 -15.944 1.00 . A A . 267 ARG HD3  1 1 
        7 20220 1 1 149 ARG HE   H  22.343 -51.259 -15.533 1.00 . A A . 267 ARG HE   1 1 
        7 20221 1 1 149 ARG HG2  H  23.569 -49.308 -14.286 1.00 . A A . 267 ARG HG2  1 1 
        7 20222 1 1 149 ARG HG3  H  22.564 -48.671 -15.592 1.00 . A A . 267 ARG HG3  1 1 
        7 20223 1 1 149 ARG HH11 H  25.033 -51.823 -17.738 1.00 . A A . 267 ARG HH11 1 1 
        7 20224 1 1 149 ARG HH12 H  24.554 -53.447 -18.100 1.00 . A A . 267 ARG HH12 1 1 
        7 20225 1 1 149 ARG HH21 H  21.716 -53.383 -16.031 1.00 . A A . 267 ARG HH21 1 1 
        7 20226 1 1 149 ARG HH22 H  22.649 -54.330 -17.139 1.00 . A A . 267 ARG HH22 1 1 
        7 20227 1 1 149 ARG N    N  24.173 -46.867 -13.172 1.00 . A A . 267 ARG N    1 1 
        7 20228 1 1 149 ARG NE   N  23.127 -51.322 -16.126 1.00 . A A . 267 ARG NE   1 1 
        7 20229 1 1 149 ARG NH1  N  24.392 -52.589 -17.613 1.00 . A A . 267 ARG NH1  1 1 
        7 20230 1 1 149 ARG NH2  N  22.503 -53.471 -16.642 1.00 . A A . 267 ARG NH2  1 1 
        7 20231 1 1 149 ARG O    O  21.746 -46.351 -14.673 1.00 . A A . 267 ARG O    1 1 
        7 20232 1 1 150 ILE C    C  21.317 -44.786 -17.564 1.00 . A A . 268 ILE C    1 1 
        7 20233 1 1 150 ILE CA   C  21.854 -44.015 -16.341 1.00 . A A . 268 ILE CA   1 1 
        7 20234 1 1 150 ILE CB   C  22.288 -42.545 -16.765 1.00 . A A . 268 ILE CB   1 1 
        7 20235 1 1 150 ILE CD1  C  23.939 -42.071 -14.757 1.00 . A A . 268 ILE CD1  1 1 
        7 20236 1 1 150 ILE CG1  C  22.685 -41.658 -15.524 1.00 . A A . 268 ILE CG1  1 1 
        7 20237 1 1 150 ILE CG2  C  21.178 -41.839 -17.596 1.00 . A A . 268 ILE CG2  1 1 
        7 20238 1 1 150 ILE H    H  23.879 -44.463 -15.966 1.00 . A A . 268 ILE H    1 1 
        7 20239 1 1 150 ILE HA   H  21.070 -43.940 -15.586 1.00 . A A . 268 ILE HA   1 1 
        7 20240 1 1 150 ILE HB   H  23.155 -42.637 -17.410 1.00 . A A . 268 ILE HB   1 1 
        7 20241 1 1 150 ILE HD11 H  24.115 -41.371 -13.955 1.00 . A A . 268 ILE HD11 1 1 
        7 20242 1 1 150 ILE HD12 H  24.793 -42.076 -15.423 1.00 . A A . 268 ILE HD12 1 1 
        7 20243 1 1 150 ILE HD13 H  23.803 -43.062 -14.344 1.00 . A A . 268 ILE HD13 1 1 
        7 20244 1 1 150 ILE HG12 H  22.852 -40.642 -15.853 1.00 . A A . 268 ILE HG12 1 1 
        7 20245 1 1 150 ILE HG13 H  21.863 -41.659 -14.822 1.00 . A A . 268 ILE HG13 1 1 
        7 20246 1 1 150 ILE HG21 H  20.973 -42.407 -18.496 1.00 . A A . 268 ILE HG21 1 1 
        7 20247 1 1 150 ILE HG22 H  21.503 -40.845 -17.873 1.00 . A A . 268 ILE HG22 1 1 
        7 20248 1 1 150 ILE HG23 H  20.272 -41.764 -17.006 1.00 . A A . 268 ILE HG23 1 1 
        7 20249 1 1 150 ILE N    N  22.973 -44.775 -15.774 1.00 . A A . 268 ILE N    1 1 
        7 20250 1 1 150 ILE O    O  22.113 -45.220 -18.408 1.00 . A A . 268 ILE O    1 1 
        7 20251 1 1 151 MET C    C  19.856 -45.593 -20.054 1.00 . A A . 269 MET C    1 1 
        7 20252 1 1 151 MET CA   C  19.224 -45.720 -18.647 1.00 . A A . 269 MET CA   1 1 
        7 20253 1 1 151 MET CB   C  17.763 -45.206 -18.680 1.00 . A A . 269 MET CB   1 1 
        7 20254 1 1 151 MET CE   C  15.573 -47.587 -18.414 1.00 . A A . 269 MET CE   1 1 
        7 20255 1 1 151 MET CG   C  16.966 -45.410 -17.378 1.00 . A A . 269 MET CG   1 1 
        7 20256 1 1 151 MET H    H  19.451 -44.582 -16.866 1.00 . A A . 269 MET H    1 1 
        7 20257 1 1 151 MET HA   H  19.220 -46.767 -18.358 1.00 . A A . 269 MET HA   1 1 
        7 20258 1 1 151 MET HB2  H  17.787 -44.141 -18.890 1.00 . A A . 269 MET HB2  1 1 
        7 20259 1 1 151 MET HB3  H  17.230 -45.701 -19.485 1.00 . A A . 269 MET HB3  1 1 
        7 20260 1 1 151 MET HE1  H  16.123 -47.440 -19.334 1.00 . A A . 269 MET HE1  1 1 
        7 20261 1 1 151 MET HE2  H  14.691 -46.967 -18.418 1.00 . A A . 269 MET HE2  1 1 
        7 20262 1 1 151 MET HE3  H  15.283 -48.625 -18.334 1.00 . A A . 269 MET HE3  1 1 
        7 20263 1 1 151 MET HG2  H  17.535 -45.004 -16.550 1.00 . A A . 269 MET HG2  1 1 
        7 20264 1 1 151 MET HG3  H  16.028 -44.873 -17.456 1.00 . A A . 269 MET HG3  1 1 
        7 20265 1 1 151 MET N    N  19.974 -44.971 -17.598 1.00 . A A . 269 MET N    1 1 
        7 20266 1 1 151 MET O    O  20.274 -46.600 -20.643 1.00 . A A . 269 MET O    1 1 
        7 20267 1 1 151 MET SD   S  16.611 -47.146 -17.020 1.00 . A A . 269 MET SD   1 1 
        7 20268 1 1 152 PHE C    C  20.752 -42.484 -21.967 1.00 . A A . 270 PHE C    1 1 
        7 20269 1 1 152 PHE CA   C  20.630 -44.018 -21.825 1.00 . A A . 270 PHE CA   1 1 
        7 20270 1 1 152 PHE CB   C  19.858 -44.644 -23.036 1.00 . A A . 270 PHE CB   1 1 
        7 20271 1 1 152 PHE CD1  C  21.771 -45.758 -24.292 1.00 . A A . 270 PHE CD1  1 1 
        7 20272 1 1 152 PHE CD2  C  20.463 -44.136 -25.466 1.00 . A A . 270 PHE CD2  1 1 
        7 20273 1 1 152 PHE CE1  C  22.546 -45.950 -25.419 1.00 . A A . 270 PHE CE1  1 1 
        7 20274 1 1 152 PHE CE2  C  21.240 -44.329 -26.591 1.00 . A A . 270 PHE CE2  1 1 
        7 20275 1 1 152 PHE CG   C  20.712 -44.846 -24.293 1.00 . A A . 270 PHE CG   1 1 
        7 20276 1 1 152 PHE CZ   C  22.280 -45.235 -26.569 1.00 . A A . 270 PHE CZ   1 1 
        7 20277 1 1 152 PHE H    H  19.572 -43.604 -20.028 1.00 . A A . 270 PHE H    1 1 
        7 20278 1 1 152 PHE HA   H  21.633 -44.437 -21.781 1.00 . A A . 270 PHE HA   1 1 
        7 20279 1 1 152 PHE HB2  H  19.478 -45.616 -22.744 1.00 . A A . 270 PHE HB2  1 1 
        7 20280 1 1 152 PHE HB3  H  19.013 -44.012 -23.291 1.00 . A A . 270 PHE HB3  1 1 
        7 20281 1 1 152 PHE HD1  H  21.985 -46.323 -23.390 1.00 . A A . 270 PHE HD1  1 1 
        7 20282 1 1 152 PHE HD2  H  19.651 -43.422 -25.492 1.00 . A A . 270 PHE HD2  1 1 
        7 20283 1 1 152 PHE HE1  H  23.363 -46.660 -25.399 1.00 . A A . 270 PHE HE1  1 1 
        7 20284 1 1 152 PHE HE2  H  21.033 -43.770 -27.492 1.00 . A A . 270 PHE HE2  1 1 
        7 20285 1 1 152 PHE HZ   H  22.889 -45.384 -27.453 1.00 . A A . 270 PHE HZ   1 1 
        7 20286 1 1 152 PHE N    N  19.959 -44.339 -20.545 1.00 . A A . 270 PHE N    1 1 
        7 20287 1 1 152 PHE O    O  20.127 -41.733 -21.210 1.00 . A A . 270 PHE O    1 1 
        7 20288 1 1 153 VAL C    C  20.453 -39.989 -23.876 1.00 . A A . 271 VAL C    1 1 
        7 20289 1 1 153 VAL CA   C  21.749 -40.605 -23.261 1.00 . A A . 271 VAL CA   1 1 
        7 20290 1 1 153 VAL CB   C  22.985 -40.383 -24.223 1.00 . A A . 271 VAL CB   1 1 
        7 20291 1 1 153 VAL CG1  C  22.642 -40.740 -25.694 1.00 . A A . 271 VAL CG1  1 1 
        7 20292 1 1 153 VAL CG2  C  23.567 -38.945 -24.091 1.00 . A A . 271 VAL CG2  1 1 
        7 20293 1 1 153 VAL H    H  22.038 -42.695 -23.488 1.00 . A A . 271 VAL H    1 1 
        7 20294 1 1 153 VAL HA   H  21.955 -40.100 -22.317 1.00 . A A . 271 VAL HA   1 1 
        7 20295 1 1 153 VAL HB   H  23.768 -41.073 -23.906 1.00 . A A . 271 VAL HB   1 1 
        7 20296 1 1 153 VAL HG11 H  23.523 -40.640 -26.316 1.00 . A A . 271 VAL HG11 1 1 
        7 20297 1 1 153 VAL HG12 H  21.873 -40.073 -26.060 1.00 . A A . 271 VAL HG12 1 1 
        7 20298 1 1 153 VAL HG13 H  22.281 -41.762 -25.751 1.00 . A A . 271 VAL HG13 1 1 
        7 20299 1 1 153 VAL HG21 H  23.886 -38.771 -23.070 1.00 . A A . 271 VAL HG21 1 1 
        7 20300 1 1 153 VAL HG22 H  22.808 -38.220 -24.352 1.00 . A A . 271 VAL HG22 1 1 
        7 20301 1 1 153 VAL HG23 H  24.417 -38.825 -24.754 1.00 . A A . 271 VAL HG23 1 1 
        7 20302 1 1 153 VAL N    N  21.553 -42.039 -22.954 1.00 . A A . 271 VAL N    1 1 
        7 20303 1 1 153 VAL O    O  20.259 -38.774 -23.852 1.00 . A A . 271 VAL O    1 1 
        7 20304 1 1 154 ASP C    C  17.241 -40.160 -23.847 1.00 . A A . 272 ASP C    1 1 
        7 20305 1 1 154 ASP CA   C  18.253 -40.476 -24.986 1.00 . A A . 272 ASP CA   1 1 
        7 20306 1 1 154 ASP CB   C  17.746 -41.636 -25.896 1.00 . A A . 272 ASP CB   1 1 
        7 20307 1 1 154 ASP CG   C  16.393 -41.371 -26.586 1.00 . A A . 272 ASP CG   1 1 
        7 20308 1 1 154 ASP H    H  19.834 -41.809 -24.470 1.00 . A A . 272 ASP H    1 1 
        7 20309 1 1 154 ASP HA   H  18.388 -39.586 -25.587 1.00 . A A . 272 ASP HA   1 1 
        7 20310 1 1 154 ASP HB2  H  18.485 -41.813 -26.669 1.00 . A A . 272 ASP HB2  1 1 
        7 20311 1 1 154 ASP HB3  H  17.665 -42.537 -25.294 1.00 . A A . 272 ASP HB3  1 1 
        7 20312 1 1 154 ASP N    N  19.577 -40.865 -24.430 1.00 . A A . 272 ASP N    1 1 
        7 20313 1 1 154 ASP O    O  16.177 -39.575 -24.081 1.00 . A A . 272 ASP O    1 1 
        7 20314 1 1 154 ASP OD1  O  16.348 -40.542 -27.520 1.00 . A A . 272 ASP OD1  1 1 
        7 20315 1 1 154 ASP OD2  O  15.380 -42.002 -26.214 1.00 . A A . 272 ASP OD2  1 1 
        7 20316 1 1 155 GLU C    C  17.443 -38.864 -20.757 1.00 . A A . 273 GLU C    1 1 
        7 20317 1 1 155 GLU CA   C  16.859 -40.145 -21.394 1.00 . A A . 273 GLU CA   1 1 
        7 20318 1 1 155 GLU CB   C  16.899 -41.317 -20.380 1.00 . A A . 273 GLU CB   1 1 
        7 20319 1 1 155 GLU CD   C  14.875 -42.556 -21.386 1.00 . A A . 273 GLU CD   1 1 
        7 20320 1 1 155 GLU CG   C  16.341 -42.649 -20.926 1.00 . A A . 273 GLU CG   1 1 
        7 20321 1 1 155 GLU H    H  18.423 -41.055 -22.504 1.00 . A A . 273 GLU H    1 1 
        7 20322 1 1 155 GLU HA   H  15.822 -39.955 -21.670 1.00 . A A . 273 GLU HA   1 1 
        7 20323 1 1 155 GLU HB2  H  17.931 -41.486 -20.077 1.00 . A A . 273 GLU HB2  1 1 
        7 20324 1 1 155 GLU HB3  H  16.322 -41.043 -19.501 1.00 . A A . 273 GLU HB3  1 1 
        7 20325 1 1 155 GLU HG2  H  16.963 -42.962 -21.764 1.00 . A A . 273 GLU HG2  1 1 
        7 20326 1 1 155 GLU HG3  H  16.411 -43.398 -20.148 1.00 . A A . 273 GLU HG3  1 1 
        7 20327 1 1 155 GLU N    N  17.612 -40.516 -22.608 1.00 . A A . 273 GLU N    1 1 
        7 20328 1 1 155 GLU O    O  16.840 -38.276 -19.854 1.00 . A A . 273 GLU O    1 1 
        7 20329 1 1 155 GLU OE1  O  14.008 -42.237 -20.549 1.00 . A A . 273 GLU OE1  1 1 
        7 20330 1 1 155 GLU OE2  O  14.578 -42.799 -22.577 1.00 . A A . 273 GLU OE2  1 1 
        7 20331 1 1 156 VAL C    C  19.095 -36.021 -21.436 1.00 . A A . 274 VAL C    1 1 
        7 20332 1 1 156 VAL CA   C  19.413 -37.345 -20.722 1.00 . A A . 274 VAL CA   1 1 
        7 20333 1 1 156 VAL CB   C  20.944 -37.694 -20.828 1.00 . A A . 274 VAL CB   1 1 
        7 20334 1 1 156 VAL CG1  C  21.861 -36.479 -20.574 1.00 . A A . 274 VAL CG1  1 1 
        7 20335 1 1 156 VAL CG2  C  21.286 -38.854 -19.869 1.00 . A A . 274 VAL CG2  1 1 
        7 20336 1 1 156 VAL H    H  18.946 -38.888 -22.068 1.00 . A A . 274 VAL H    1 1 
        7 20337 1 1 156 VAL HA   H  19.169 -37.241 -19.661 1.00 . A A . 274 VAL HA   1 1 
        7 20338 1 1 156 VAL HB   H  21.134 -38.041 -21.838 1.00 . A A . 274 VAL HB   1 1 
        7 20339 1 1 156 VAL HG11 H  21.666 -36.073 -19.590 1.00 . A A . 274 VAL HG11 1 1 
        7 20340 1 1 156 VAL HG12 H  21.676 -35.710 -21.317 1.00 . A A . 274 VAL HG12 1 1 
        7 20341 1 1 156 VAL HG13 H  22.897 -36.785 -20.634 1.00 . A A . 274 VAL HG13 1 1 
        7 20342 1 1 156 VAL HG21 H  21.081 -38.561 -18.849 1.00 . A A . 274 VAL HG21 1 1 
        7 20343 1 1 156 VAL HG22 H  22.334 -39.108 -19.963 1.00 . A A . 274 VAL HG22 1 1 
        7 20344 1 1 156 VAL HG23 H  20.690 -39.727 -20.118 1.00 . A A . 274 VAL HG23 1 1 
        7 20345 1 1 156 VAL N    N  18.614 -38.446 -21.267 1.00 . A A . 274 VAL N    1 1 
        7 20346 1 1 156 VAL O    O  19.017 -35.950 -22.670 1.00 . A A . 274 VAL O    1 1 
        7 20347 1 1 157 LEU C    C  19.706 -32.697 -20.428 1.00 . A A . 275 LEU C    1 1 
        7 20348 1 1 157 LEU CA   C  18.627 -33.613 -21.020 1.00 . A A . 275 LEU CA   1 1 
        7 20349 1 1 157 LEU CB   C  17.215 -33.197 -20.515 1.00 . A A . 275 LEU CB   1 1 
        7 20350 1 1 157 LEU CD1  C  14.666 -33.543 -20.480 1.00 . A A . 275 LEU CD1  1 1 
        7 20351 1 1 157 LEU CD2  C  15.955 -33.650 -22.694 1.00 . A A . 275 LEU CD2  1 1 
        7 20352 1 1 157 LEU CG   C  15.999 -33.927 -21.172 1.00 . A A . 275 LEU CG   1 1 
        7 20353 1 1 157 LEU H    H  19.003 -35.153 -19.657 1.00 . A A . 275 LEU H    1 1 
        7 20354 1 1 157 LEU HA   H  18.660 -33.551 -22.106 1.00 . A A . 275 LEU HA   1 1 
        7 20355 1 1 157 LEU HB2  H  17.176 -33.380 -19.447 1.00 . A A . 275 LEU HB2  1 1 
        7 20356 1 1 157 LEU HB3  H  17.094 -32.132 -20.676 1.00 . A A . 275 LEU HB3  1 1 
        7 20357 1 1 157 LEU HD11 H  14.492 -32.477 -20.569 1.00 . A A . 275 LEU HD11 1 1 
        7 20358 1 1 157 LEU HD12 H  14.717 -33.810 -19.433 1.00 . A A . 275 LEU HD12 1 1 
        7 20359 1 1 157 LEU HD13 H  13.848 -34.082 -20.940 1.00 . A A . 275 LEU HD13 1 1 
        7 20360 1 1 157 LEU HD21 H  15.116 -34.169 -23.137 1.00 . A A . 275 LEU HD21 1 1 
        7 20361 1 1 157 LEU HD22 H  16.868 -34.005 -23.150 1.00 . A A . 275 LEU HD22 1 1 
        7 20362 1 1 157 LEU HD23 H  15.854 -32.585 -22.873 1.00 . A A . 275 LEU HD23 1 1 
        7 20363 1 1 157 LEU HG   H  16.126 -34.994 -21.042 1.00 . A A . 275 LEU HG   1 1 
        7 20364 1 1 157 LEU N    N  18.912 -34.985 -20.612 1.00 . A A . 275 LEU N    1 1 
        7 20365 1 1 157 LEU O    O  20.190 -32.942 -19.317 1.00 . A A . 275 LEU O    1 1 
        7 20366 1 1 158 MET C    C  20.431 -29.639 -19.793 1.00 . A A . 276 MET C    1 1 
        7 20367 1 1 158 MET CA   C  21.077 -30.668 -20.734 1.00 . A A . 276 MET CA   1 1 
        7 20368 1 1 158 MET CB   C  21.710 -29.971 -21.975 1.00 . A A . 276 MET CB   1 1 
        7 20369 1 1 158 MET CE   C  22.959 -27.872 -23.998 1.00 . A A . 276 MET CE   1 1 
        7 20370 1 1 158 MET CG   C  20.741 -29.141 -22.839 1.00 . A A . 276 MET CG   1 1 
        7 20371 1 1 158 MET H    H  19.653 -31.537 -22.045 1.00 . A A . 276 MET H    1 1 
        7 20372 1 1 158 MET HA   H  21.859 -31.197 -20.192 1.00 . A A . 276 MET HA   1 1 
        7 20373 1 1 158 MET HB2  H  22.508 -29.316 -21.642 1.00 . A A . 276 MET HB2  1 1 
        7 20374 1 1 158 MET HB3  H  22.146 -30.735 -22.608 1.00 . A A . 276 MET HB3  1 1 
        7 20375 1 1 158 MET HE1  H  23.583 -28.553 -23.436 1.00 . A A . 276 MET HE1  1 1 
        7 20376 1 1 158 MET HE2  H  22.735 -27.006 -23.395 1.00 . A A . 276 MET HE2  1 1 
        7 20377 1 1 158 MET HE3  H  23.478 -27.566 -24.892 1.00 . A A . 276 MET HE3  1 1 
        7 20378 1 1 158 MET HG2  H  19.841 -29.718 -23.007 1.00 . A A . 276 MET HG2  1 1 
        7 20379 1 1 158 MET HG3  H  20.485 -28.233 -22.308 1.00 . A A . 276 MET HG3  1 1 
        7 20380 1 1 158 MET N    N  20.076 -31.656 -21.173 1.00 . A A . 276 MET N    1 1 
        7 20381 1 1 158 MET O    O  19.252 -29.309 -19.945 1.00 . A A . 276 MET O    1 1 
        7 20382 1 1 158 MET SD   S  21.435 -28.696 -24.451 1.00 . A A . 276 MET SD   1 1 
        7 20383 1 1 159 ILE C    C  20.907 -26.770 -18.848 1.00 . A A . 277 ILE C    1 1 
        7 20384 1 1 159 ILE CA   C  20.765 -28.030 -17.978 1.00 . A A . 277 ILE CA   1 1 
        7 20385 1 1 159 ILE CB   C  21.603 -27.910 -16.644 1.00 . A A . 277 ILE CB   1 1 
        7 20386 1 1 159 ILE CD1  C  19.980 -29.383 -15.233 1.00 . A A . 277 ILE CD1  1 1 
        7 20387 1 1 159 ILE CG1  C  21.398 -29.166 -15.740 1.00 . A A . 277 ILE CG1  1 1 
        7 20388 1 1 159 ILE CG2  C  21.257 -26.618 -15.863 1.00 . A A . 277 ILE CG2  1 1 
        7 20389 1 1 159 ILE H    H  22.050 -29.604 -18.600 1.00 . A A . 277 ILE H    1 1 
        7 20390 1 1 159 ILE HA   H  19.717 -28.166 -17.716 1.00 . A A . 277 ILE HA   1 1 
        7 20391 1 1 159 ILE HB   H  22.652 -27.854 -16.921 1.00 . A A . 277 ILE HB   1 1 
        7 20392 1 1 159 ILE HD11 H  19.666 -28.530 -14.645 1.00 . A A . 277 ILE HD11 1 1 
        7 20393 1 1 159 ILE HD12 H  19.955 -30.269 -14.618 1.00 . A A . 277 ILE HD12 1 1 
        7 20394 1 1 159 ILE HD13 H  19.307 -29.510 -16.070 1.00 . A A . 277 ILE HD13 1 1 
        7 20395 1 1 159 ILE HG12 H  21.678 -30.051 -16.294 1.00 . A A . 277 ILE HG12 1 1 
        7 20396 1 1 159 ILE HG13 H  22.045 -29.085 -14.873 1.00 . A A . 277 ILE HG13 1 1 
        7 20397 1 1 159 ILE HG21 H  21.468 -25.752 -16.476 1.00 . A A . 277 ILE HG21 1 1 
        7 20398 1 1 159 ILE HG22 H  21.847 -26.567 -14.958 1.00 . A A . 277 ILE HG22 1 1 
        7 20399 1 1 159 ILE HG23 H  20.204 -26.624 -15.602 1.00 . A A . 277 ILE HG23 1 1 
        7 20400 1 1 159 ILE N    N  21.190 -29.174 -18.790 1.00 . A A . 277 ILE N    1 1 
        7 20401 1 1 159 ILE O    O  22.027 -26.296 -19.094 1.00 . A A . 277 ILE O    1 1 
        7 20402 1 1 160 GLU C    C  20.021 -23.865 -19.401 1.00 . A A . 278 GLU C    1 1 
        7 20403 1 1 160 GLU CA   C  19.704 -25.115 -20.237 1.00 . A A . 278 GLU CA   1 1 
        7 20404 1 1 160 GLU CB   C  18.310 -25.011 -20.922 1.00 . A A . 278 GLU CB   1 1 
        7 20405 1 1 160 GLU CD   C  18.997 -24.743 -23.385 1.00 . A A . 278 GLU CD   1 1 
        7 20406 1 1 160 GLU CG   C  18.253 -24.123 -22.185 1.00 . A A . 278 GLU CG   1 1 
        7 20407 1 1 160 GLU H    H  18.924 -26.748 -19.141 1.00 . A A . 278 GLU H    1 1 
        7 20408 1 1 160 GLU HA   H  20.466 -25.237 -21.005 1.00 . A A . 278 GLU HA   1 1 
        7 20409 1 1 160 GLU HB2  H  17.985 -26.007 -21.201 1.00 . A A . 278 GLU HB2  1 1 
        7 20410 1 1 160 GLU HB3  H  17.595 -24.618 -20.204 1.00 . A A . 278 GLU HB3  1 1 
        7 20411 1 1 160 GLU HG2  H  17.212 -23.967 -22.459 1.00 . A A . 278 GLU HG2  1 1 
        7 20412 1 1 160 GLU HG3  H  18.696 -23.157 -21.949 1.00 . A A . 278 GLU HG3  1 1 
        7 20413 1 1 160 GLU N    N  19.761 -26.289 -19.360 1.00 . A A . 278 GLU N    1 1 
        7 20414 1 1 160 GLU O    O  19.496 -23.711 -18.288 1.00 . A A . 278 GLU O    1 1 
        7 20415 1 1 160 GLU OE1  O  18.388 -25.541 -24.136 1.00 . A A . 278 GLU OE1  1 1 
        7 20416 1 1 160 GLU OE2  O  20.193 -24.438 -23.585 1.00 . A A . 278 GLU OE2  1 1 
        7 20417 1 1 161 LEU C    C  20.511 -20.715 -18.977 1.00 . A A . 279 LEU C    1 1 
        7 20418 1 1 161 LEU CA   C  21.495 -21.908 -19.134 1.00 . A A . 279 LEU CA   1 1 
        7 20419 1 1 161 LEU CB   C  22.810 -21.453 -19.854 1.00 . A A . 279 LEU CB   1 1 
        7 20420 1 1 161 LEU CD1  C  24.383 -21.056 -17.839 1.00 . A A . 279 LEU CD1  1 1 
        7 20421 1 1 161 LEU CD2  C  24.772 -19.810 -20.052 1.00 . A A . 279 LEU CD2  1 1 
        7 20422 1 1 161 LEU CG   C  23.722 -20.431 -19.096 1.00 . A A . 279 LEU CG   1 1 
        7 20423 1 1 161 LEU H    H  21.098 -23.057 -20.885 1.00 . A A . 279 LEU H    1 1 
        7 20424 1 1 161 LEU HA   H  21.747 -22.307 -18.159 1.00 . A A . 279 LEU HA   1 1 
        7 20425 1 1 161 LEU HB2  H  23.404 -22.339 -20.065 1.00 . A A . 279 LEU HB2  1 1 
        7 20426 1 1 161 LEU HB3  H  22.530 -21.011 -20.804 1.00 . A A . 279 LEU HB3  1 1 
        7 20427 1 1 161 LEU HD11 H  25.004 -21.897 -18.123 1.00 . A A . 279 LEU HD11 1 1 
        7 20428 1 1 161 LEU HD12 H  23.615 -21.393 -17.157 1.00 . A A . 279 LEU HD12 1 1 
        7 20429 1 1 161 LEU HD13 H  24.992 -20.312 -17.339 1.00 . A A . 279 LEU HD13 1 1 
        7 20430 1 1 161 LEU HD21 H  25.430 -20.582 -20.431 1.00 . A A . 279 LEU HD21 1 1 
        7 20431 1 1 161 LEU HD22 H  25.356 -19.066 -19.523 1.00 . A A . 279 LEU HD22 1 1 
        7 20432 1 1 161 LEU HD23 H  24.264 -19.333 -20.881 1.00 . A A . 279 LEU HD23 1 1 
        7 20433 1 1 161 LEU HG   H  23.096 -19.618 -18.744 1.00 . A A . 279 LEU HG   1 1 
        7 20434 1 1 161 LEU N    N  20.877 -22.981 -19.934 1.00 . A A . 279 LEU N    1 1 
        7 20435 1 1 161 LEU O    O  19.870 -20.322 -19.956 1.00 . A A . 279 LEU O    1 1 
        7 20436 1 1 162 PRO C    C  20.278 -17.624 -18.106 1.00 . A A . 280 PRO C    1 1 
        7 20437 1 1 162 PRO CA   C  19.585 -18.875 -17.525 1.00 . A A . 280 PRO CA   1 1 
        7 20438 1 1 162 PRO CB   C  19.482 -18.782 -15.975 1.00 . A A . 280 PRO CB   1 1 
        7 20439 1 1 162 PRO CD   C  20.937 -20.627 -16.443 1.00 . A A . 280 PRO CD   1 1 
        7 20440 1 1 162 PRO CG   C  20.703 -19.488 -15.468 1.00 . A A . 280 PRO CG   1 1 
        7 20441 1 1 162 PRO HA   H  18.589 -18.971 -17.952 1.00 . A A . 280 PRO HA   1 1 
        7 20442 1 1 162 PRO HB2  H  19.450 -17.747 -15.652 1.00 . A A . 280 PRO HB2  1 1 
        7 20443 1 1 162 PRO HB3  H  18.576 -19.280 -15.642 1.00 . A A . 280 PRO HB3  1 1 
        7 20444 1 1 162 PRO HD2  H  21.996 -20.844 -16.528 1.00 . A A . 280 PRO HD2  1 1 
        7 20445 1 1 162 PRO HD3  H  20.398 -21.517 -16.131 1.00 . A A . 280 PRO HD3  1 1 
        7 20446 1 1 162 PRO HG2  H  21.551 -18.808 -15.460 1.00 . A A . 280 PRO HG2  1 1 
        7 20447 1 1 162 PRO HG3  H  20.529 -19.871 -14.467 1.00 . A A . 280 PRO HG3  1 1 
        7 20448 1 1 162 PRO N    N  20.389 -20.113 -17.738 1.00 . A A . 280 PRO N    1 1 
        7 20449 1 1 162 PRO O    O  19.621 -16.661 -18.515 1.00 . A A . 280 PRO O    1 1 
        7 20450 1 1 163 LYS C    C  22.673 -16.406 -20.024 1.00 . A A . 281 LYS C    1 1 
        7 20451 1 1 163 LYS CA   C  22.482 -16.544 -18.498 1.00 . A A . 281 LYS CA   1 1 
        7 20452 1 1 163 LYS CB   C  23.845 -16.681 -17.734 1.00 . A A . 281 LYS CB   1 1 
        7 20453 1 1 163 LYS CD   C  24.033 -14.122 -17.358 1.00 . A A . 281 LYS CD   1 1 
        7 20454 1 1 163 LYS CE   C  23.374 -14.203 -15.969 1.00 . A A . 281 LYS CE   1 1 
        7 20455 1 1 163 LYS CG   C  24.767 -15.429 -17.761 1.00 . A A . 281 LYS CG   1 1 
        7 20456 1 1 163 LYS H    H  22.050 -18.539 -17.943 1.00 . A A . 281 LYS H    1 1 
        7 20457 1 1 163 LYS HA   H  21.987 -15.642 -18.149 1.00 . A A . 281 LYS HA   1 1 
        7 20458 1 1 163 LYS HB2  H  23.632 -16.910 -16.694 1.00 . A A . 281 LYS HB2  1 1 
        7 20459 1 1 163 LYS HB3  H  24.396 -17.519 -18.156 1.00 . A A . 281 LYS HB3  1 1 
        7 20460 1 1 163 LYS HD2  H  24.750 -13.307 -17.350 1.00 . A A . 281 LYS HD2  1 1 
        7 20461 1 1 163 LYS HD3  H  23.271 -13.910 -18.101 1.00 . A A . 281 LYS HD3  1 1 
        7 20462 1 1 163 LYS HE2  H  22.693 -15.042 -15.949 1.00 . A A . 281 LYS HE2  1 1 
        7 20463 1 1 163 LYS HE3  H  24.140 -14.348 -15.221 1.00 . A A . 281 LYS HE3  1 1 
        7 20464 1 1 163 LYS HG2  H  25.594 -15.589 -17.077 1.00 . A A . 281 LYS HG2  1 1 
        7 20465 1 1 163 LYS HG3  H  25.162 -15.312 -18.766 1.00 . A A . 281 LYS HG3  1 1 
        7 20466 1 1 163 LYS HZ1  H  23.238 -12.147 -15.651 1.00 . A A . 281 LYS HZ1  1 1 
        7 20467 1 1 163 LYS HZ2  H  22.185 -13.061 -14.698 1.00 . A A . 281 LYS HZ2  1 1 
        7 20468 1 1 163 LYS HZ3  H  21.851 -12.827 -16.338 1.00 . A A . 281 LYS HZ3  1 1 
        7 20469 1 1 163 LYS N    N  21.620 -17.684 -18.151 1.00 . A A . 281 LYS N    1 1 
        7 20470 1 1 163 LYS NZ   N  22.612 -12.975 -15.641 1.00 . A A . 281 LYS NZ   1 1 
        7 20471 1 1 163 LYS O    O  23.371 -15.503 -20.489 1.00 . A A . 281 LYS O    1 1 
        7 20472 1 1 164 GLU C    C  21.011 -16.160 -22.766 1.00 . A A . 282 GLU C    1 1 
        7 20473 1 1 164 GLU CA   C  22.057 -17.185 -22.278 1.00 . A A . 282 GLU CA   1 1 
        7 20474 1 1 164 GLU CB   C  21.853 -18.580 -22.966 1.00 . A A . 282 GLU CB   1 1 
        7 20475 1 1 164 GLU CD   C  23.551 -17.987 -24.842 1.00 . A A . 282 GLU CD   1 1 
        7 20476 1 1 164 GLU CG   C  23.050 -19.054 -23.836 1.00 . A A . 282 GLU CG   1 1 
        7 20477 1 1 164 GLU H    H  21.529 -18.016 -20.397 1.00 . A A . 282 GLU H    1 1 
        7 20478 1 1 164 GLU HA   H  23.042 -16.801 -22.550 1.00 . A A . 282 GLU HA   1 1 
        7 20479 1 1 164 GLU HB2  H  21.687 -19.329 -22.199 1.00 . A A . 282 GLU HB2  1 1 
        7 20480 1 1 164 GLU HB3  H  20.975 -18.553 -23.601 1.00 . A A . 282 GLU HB3  1 1 
        7 20481 1 1 164 GLU HG2  H  23.862 -19.331 -23.174 1.00 . A A . 282 GLU HG2  1 1 
        7 20482 1 1 164 GLU HG3  H  22.745 -19.933 -24.396 1.00 . A A . 282 GLU HG3  1 1 
        7 20483 1 1 164 GLU N    N  22.032 -17.288 -20.811 1.00 . A A . 282 GLU N    1 1 
        7 20484 1 1 164 GLU O    O  19.936 -16.011 -22.174 1.00 . A A . 282 GLU O    1 1 
        7 20485 1 1 164 GLU OE1  O  22.746 -17.529 -25.696 1.00 . A A . 282 GLU OE1  1 1 
        7 20486 1 1 164 GLU OE2  O  24.742 -17.602 -24.781 1.00 . A A . 282 GLU OE2  1 1 
        7 20487 1 1 165 ARG C    C  19.418 -15.109 -25.345 1.00 . A A . 283 ARG C    1 1 
        7 20488 1 1 165 ARG CA   C  20.530 -14.452 -24.498 1.00 . A A . 283 ARG CA   1 1 
        7 20489 1 1 165 ARG CB   C  21.458 -13.518 -25.341 1.00 . A A . 283 ARG CB   1 1 
        7 20490 1 1 165 ARG CD   C  20.477 -12.872 -27.653 1.00 . A A . 283 ARG CD   1 1 
        7 20491 1 1 165 ARG CG   C  20.774 -12.411 -26.206 1.00 . A A . 283 ARG CG   1 1 
        7 20492 1 1 165 ARG CZ   C  21.784 -14.393 -29.174 1.00 . A A . 283 ARG CZ   1 1 
        7 20493 1 1 165 ARG H    H  22.228 -15.688 -24.270 1.00 . A A . 283 ARG H    1 1 
        7 20494 1 1 165 ARG HA   H  20.068 -13.865 -23.713 1.00 . A A . 283 ARG HA   1 1 
        7 20495 1 1 165 ARG HB2  H  22.139 -13.019 -24.657 1.00 . A A . 283 ARG HB2  1 1 
        7 20496 1 1 165 ARG HB3  H  22.056 -14.143 -25.999 1.00 . A A . 283 ARG HB3  1 1 
        7 20497 1 1 165 ARG HD2  H  19.744 -13.672 -27.627 1.00 . A A . 283 ARG HD2  1 1 
        7 20498 1 1 165 ARG HD3  H  20.067 -12.038 -28.215 1.00 . A A . 283 ARG HD3  1 1 
        7 20499 1 1 165 ARG HE   H  22.524 -12.847 -28.144 1.00 . A A . 283 ARG HE   1 1 
        7 20500 1 1 165 ARG HG2  H  19.844 -12.119 -25.735 1.00 . A A . 283 ARG HG2  1 1 
        7 20501 1 1 165 ARG HG3  H  21.430 -11.541 -26.247 1.00 . A A . 283 ARG HG3  1 1 
        7 20502 1 1 165 ARG HH11 H  19.814 -14.895 -29.094 1.00 . A A . 283 ARG HH11 1 1 
        7 20503 1 1 165 ARG HH12 H  20.796 -15.888 -30.123 1.00 . A A . 283 ARG HH12 1 1 
        7 20504 1 1 165 ARG HH21 H  23.771 -14.179 -29.478 1.00 . A A . 283 ARG HH21 1 1 
        7 20505 1 1 165 ARG HH22 H  23.031 -15.488 -30.334 1.00 . A A . 283 ARG HH22 1 1 
        7 20506 1 1 165 ARG N    N  21.362 -15.479 -23.860 1.00 . A A . 283 ARG N    1 1 
        7 20507 1 1 165 ARG NE   N  21.703 -13.347 -28.332 1.00 . A A . 283 ARG NE   1 1 
        7 20508 1 1 165 ARG NH1  N  20.713 -15.118 -29.485 1.00 . A A . 283 ARG NH1  1 1 
        7 20509 1 1 165 ARG NH2  N  22.955 -14.712 -29.703 1.00 . A A . 283 ARG NH2  1 1 
        7 20510 1 1 165 ARG O    O  18.318 -14.547 -25.476 1.00 . A A . 283 ARG O    1 1 
        7 20511 1 1 166 ARG C    C  17.475 -17.431 -26.042 1.00 . A A . 284 ARG C    1 1 
        7 20512 1 1 166 ARG CA   C  18.775 -17.020 -26.800 1.00 . A A . 284 ARG CA   1 1 
        7 20513 1 1 166 ARG CB   C  19.479 -18.246 -27.455 1.00 . A A . 284 ARG CB   1 1 
        7 20514 1 1 166 ARG CD   C  20.818 -20.422 -27.147 1.00 . A A . 284 ARG CD   1 1 
        7 20515 1 1 166 ARG CG   C  19.907 -19.375 -26.484 1.00 . A A . 284 ARG CG   1 1 
        7 20516 1 1 166 ARG CZ   C  23.063 -20.460 -28.250 1.00 . A A . 284 ARG CZ   1 1 
        7 20517 1 1 166 ARG H    H  20.582 -16.716 -25.701 1.00 . A A . 284 ARG H    1 1 
        7 20518 1 1 166 ARG HA   H  18.511 -16.320 -27.588 1.00 . A A . 284 ARG HA   1 1 
        7 20519 1 1 166 ARG HB2  H  18.808 -18.678 -28.188 1.00 . A A . 284 ARG HB2  1 1 
        7 20520 1 1 166 ARG HB3  H  20.364 -17.892 -27.972 1.00 . A A . 284 ARG HB3  1 1 
        7 20521 1 1 166 ARG HD2  H  20.978 -21.238 -26.447 1.00 . A A . 284 ARG HD2  1 1 
        7 20522 1 1 166 ARG HD3  H  20.330 -20.807 -28.035 1.00 . A A . 284 ARG HD3  1 1 
        7 20523 1 1 166 ARG HE   H  22.334 -18.961 -27.162 1.00 . A A . 284 ARG HE   1 1 
        7 20524 1 1 166 ARG HG2  H  20.442 -18.936 -25.648 1.00 . A A . 284 ARG HG2  1 1 
        7 20525 1 1 166 ARG HG3  H  19.015 -19.869 -26.109 1.00 . A A . 284 ARG HG3  1 1 
        7 20526 1 1 166 ARG HH11 H  21.927 -22.063 -28.746 1.00 . A A . 284 ARG HH11 1 1 
        7 20527 1 1 166 ARG HH12 H  23.537 -22.087 -29.375 1.00 . A A . 284 ARG HH12 1 1 
        7 20528 1 1 166 ARG HH21 H  24.408 -18.971 -28.009 1.00 . A A . 284 ARG HH21 1 1 
        7 20529 1 1 166 ARG HH22 H  24.949 -20.315 -28.957 1.00 . A A . 284 ARG HH22 1 1 
        7 20530 1 1 166 ARG N    N  19.711 -16.306 -25.902 1.00 . A A . 284 ARG N    1 1 
        7 20531 1 1 166 ARG NE   N  22.127 -19.849 -27.520 1.00 . A A . 284 ARG NE   1 1 
        7 20532 1 1 166 ARG NH1  N  22.822 -21.629 -28.840 1.00 . A A . 284 ARG NH1  1 1 
        7 20533 1 1 166 ARG NH2  N  24.230 -19.867 -28.421 1.00 . A A . 284 ARG NH2  1 1 
        7 20534 1 1 166 ARG O    O  17.540 -18.102 -25.003 1.00 . A A . 284 ARG O    1 1 
        7 20535 1 1 167 PRO C    C  14.187 -18.391 -26.506 1.00 . A A . 285 PRO C    1 1 
        7 20536 1 1 167 PRO CA   C  14.990 -17.227 -25.862 1.00 . A A . 285 PRO CA   1 1 
        7 20537 1 1 167 PRO CB   C  14.295 -15.852 -26.025 1.00 . A A . 285 PRO CB   1 1 
        7 20538 1 1 167 PRO CD   C  16.058 -16.097 -27.711 1.00 . A A . 285 PRO CD   1 1 
        7 20539 1 1 167 PRO CG   C  14.799 -15.305 -27.347 1.00 . A A . 285 PRO CG   1 1 
        7 20540 1 1 167 PRO HA   H  15.125 -17.434 -24.806 1.00 . A A . 285 PRO HA   1 1 
        7 20541 1 1 167 PRO HB2  H  13.219 -15.978 -26.022 1.00 . A A . 285 PRO HB2  1 1 
        7 20542 1 1 167 PRO HB3  H  14.575 -15.202 -25.198 1.00 . A A . 285 PRO HB3  1 1 
        7 20543 1 1 167 PRO HD2  H  15.892 -16.698 -28.599 1.00 . A A . 285 PRO HD2  1 1 
        7 20544 1 1 167 PRO HD3  H  16.897 -15.428 -27.867 1.00 . A A . 285 PRO HD3  1 1 
        7 20545 1 1 167 PRO HG2  H  14.038 -15.435 -28.110 1.00 . A A . 285 PRO HG2  1 1 
        7 20546 1 1 167 PRO HG3  H  15.031 -14.249 -27.248 1.00 . A A . 285 PRO HG3  1 1 
        7 20547 1 1 167 PRO N    N  16.272 -16.965 -26.519 1.00 . A A . 285 PRO N    1 1 
        7 20548 1 1 167 PRO O    O  13.667 -18.269 -27.630 1.00 . A A . 285 PRO O    1 1 
        7 20549 1 1 168 LEU C    C  11.826 -20.406 -25.564 1.00 . A A . 286 LEU C    1 1 
        7 20550 1 1 168 LEU CA   C  13.220 -20.654 -26.183 1.00 . A A . 286 LEU CA   1 1 
        7 20551 1 1 168 LEU CB   C  13.824 -22.089 -25.863 1.00 . A A . 286 LEU CB   1 1 
        7 20552 1 1 168 LEU CD1  C  16.233 -21.636 -25.005 1.00 . A A . 286 LEU CD1  1 1 
        7 20553 1 1 168 LEU CD2  C  14.327 -21.884 -23.326 1.00 . A A . 286 LEU CD2  1 1 
        7 20554 1 1 168 LEU CG   C  14.873 -22.298 -24.702 1.00 . A A . 286 LEU CG   1 1 
        7 20555 1 1 168 LEU H    H  14.625 -19.620 -24.978 1.00 . A A . 286 LEU H    1 1 
        7 20556 1 1 168 LEU HA   H  13.099 -20.589 -27.270 1.00 . A A . 286 LEU HA   1 1 
        7 20557 1 1 168 LEU HB2  H  13.001 -22.760 -25.661 1.00 . A A . 286 LEU HB2  1 1 
        7 20558 1 1 168 LEU HB3  H  14.295 -22.445 -26.776 1.00 . A A . 286 LEU HB3  1 1 
        7 20559 1 1 168 LEU HD11 H  16.118 -20.561 -25.068 1.00 . A A . 286 LEU HD11 1 1 
        7 20560 1 1 168 LEU HD12 H  16.607 -22.011 -25.947 1.00 . A A . 286 LEU HD12 1 1 
        7 20561 1 1 168 LEU HD13 H  16.940 -21.880 -24.223 1.00 . A A . 286 LEU HD13 1 1 
        7 20562 1 1 168 LEU HD21 H  14.104 -20.822 -23.317 1.00 . A A . 286 LEU HD21 1 1 
        7 20563 1 1 168 LEU HD22 H  15.061 -22.103 -22.564 1.00 . A A . 286 LEU HD22 1 1 
        7 20564 1 1 168 LEU HD23 H  13.423 -22.439 -23.117 1.00 . A A . 286 LEU HD23 1 1 
        7 20565 1 1 168 LEU HG   H  15.078 -23.360 -24.640 1.00 . A A . 286 LEU HG   1 1 
        7 20566 1 1 168 LEU N    N  14.100 -19.537 -25.791 1.00 . A A . 286 LEU N    1 1 
        7 20567 1 1 168 LEU O    O  11.558 -20.716 -24.397 1.00 . A A . 286 LEU O    1 1 
        7 20568 1 1 169 ILE C    C   8.506 -20.050 -26.649 1.00 . A A . 287 ILE C    1 1 
        7 20569 1 1 169 ILE CA   C   9.647 -19.265 -25.980 1.00 . A A . 287 ILE CA   1 1 
        7 20570 1 1 169 ILE CB   C   9.561 -17.733 -26.382 1.00 . A A . 287 ILE CB   1 1 
        7 20571 1 1 169 ILE CD1  C  10.815 -16.901 -24.261 1.00 . A A . 287 ILE CD1  1 1 
        7 20572 1 1 169 ILE CG1  C  10.747 -16.921 -25.777 1.00 . A A . 287 ILE CG1  1 1 
        7 20573 1 1 169 ILE CG2  C   8.209 -17.096 -25.989 1.00 . A A . 287 ILE CG2  1 1 
        7 20574 1 1 169 ILE H    H  11.177 -19.768 -27.343 1.00 . A A . 287 ILE H    1 1 
        7 20575 1 1 169 ILE HA   H   9.551 -19.347 -24.900 1.00 . A A . 287 ILE HA   1 1 
        7 20576 1 1 169 ILE HB   H   9.637 -17.678 -27.467 1.00 . A A . 287 ILE HB   1 1 
        7 20577 1 1 169 ILE HD11 H  10.944 -17.909 -23.890 1.00 . A A . 287 ILE HD11 1 1 
        7 20578 1 1 169 ILE HD12 H   9.904 -16.481 -23.860 1.00 . A A . 287 ILE HD12 1 1 
        7 20579 1 1 169 ILE HD13 H  11.655 -16.296 -23.952 1.00 . A A . 287 ILE HD13 1 1 
        7 20580 1 1 169 ILE HG12 H  11.680 -17.337 -26.130 1.00 . A A . 287 ILE HG12 1 1 
        7 20581 1 1 169 ILE HG13 H  10.681 -15.892 -26.113 1.00 . A A . 287 ILE HG13 1 1 
        7 20582 1 1 169 ILE HG21 H   8.075 -17.149 -24.915 1.00 . A A . 287 ILE HG21 1 1 
        7 20583 1 1 169 ILE HG22 H   7.399 -17.630 -26.472 1.00 . A A . 287 ILE HG22 1 1 
        7 20584 1 1 169 ILE HG23 H   8.183 -16.059 -26.300 1.00 . A A . 287 ILE HG23 1 1 
        7 20585 1 1 169 ILE N    N  10.946 -19.820 -26.394 1.00 . A A . 287 ILE N    1 1 
        7 20586 1 1 169 ILE O    O   8.670 -20.559 -27.768 1.00 . A A . 287 ILE O    1 1 
        7 20587 1 1 170 ALA C    C   5.440 -19.796 -27.449 1.00 . A A . 288 ALA C    1 1 
        7 20588 1 1 170 ALA CA   C   6.134 -20.757 -26.475 1.00 . A A . 288 ALA CA   1 1 
        7 20589 1 1 170 ALA CB   C   5.194 -21.126 -25.314 1.00 . A A . 288 ALA CB   1 1 
        7 20590 1 1 170 ALA H    H   7.334 -19.741 -25.073 1.00 . A A . 288 ALA H    1 1 
        7 20591 1 1 170 ALA HA   H   6.413 -21.675 -26.999 1.00 . A A . 288 ALA HA   1 1 
        7 20592 1 1 170 ALA HB1  H   5.690 -21.823 -24.649 1.00 . A A . 288 ALA HB1  1 1 
        7 20593 1 1 170 ALA HB2  H   4.292 -21.586 -25.698 1.00 . A A . 288 ALA HB2  1 1 
        7 20594 1 1 170 ALA HB3  H   4.929 -20.232 -24.755 1.00 . A A . 288 ALA HB3  1 1 
        7 20595 1 1 170 ALA N    N   7.359 -20.132 -25.960 1.00 . A A . 288 ALA N    1 1 
        7 20596 1 1 170 ALA O    O   5.456 -18.579 -27.236 1.00 . A A . 288 ALA O    1 1 
        7 20597 1 1 171 SER C    C   3.048 -18.685 -29.124 1.00 . A A . 289 SER C    1 1 
        7 20598 1 1 171 SER CA   C   4.220 -19.587 -29.607 1.00 . A A . 289 SER CA   1 1 
        7 20599 1 1 171 SER CB   C   3.729 -20.578 -30.688 1.00 . A A . 289 SER CB   1 1 
        7 20600 1 1 171 SER H    H   4.778 -21.337 -28.546 1.00 . A A . 289 SER H    1 1 
        7 20601 1 1 171 SER HA   H   4.993 -18.958 -30.035 1.00 . A A . 289 SER HA   1 1 
        7 20602 1 1 171 SER HB2  H   2.971 -21.230 -30.265 1.00 . A A . 289 SER HB2  1 1 
        7 20603 1 1 171 SER HB3  H   3.299 -20.030 -31.519 1.00 . A A . 289 SER HB3  1 1 
        7 20604 1 1 171 SER HG   H   5.473 -21.487 -30.499 1.00 . A A . 289 SER HG   1 1 
        7 20605 1 1 171 SER N    N   4.829 -20.358 -28.506 1.00 . A A . 289 SER N    1 1 
        7 20606 1 1 171 SER O    O   2.418 -18.992 -28.103 1.00 . A A . 289 SER O    1 1 
        7 20607 1 1 171 SER OG   O   4.797 -21.385 -31.181 1.00 . A A . 289 SER OG   1 1 
        7 20608 1 1 172 PRO C    C   0.268 -17.459 -29.455 1.00 . A A . 290 PRO C    1 1 
        7 20609 1 1 172 PRO CA   C   1.593 -16.664 -29.569 1.00 . A A . 290 PRO CA   1 1 
        7 20610 1 1 172 PRO CB   C   1.573 -15.722 -30.801 1.00 . A A . 290 PRO CB   1 1 
        7 20611 1 1 172 PRO CD   C   3.634 -16.948 -30.917 1.00 . A A . 290 PRO CD   1 1 
        7 20612 1 1 172 PRO CG   C   3.012 -15.593 -31.191 1.00 . A A . 290 PRO CG   1 1 
        7 20613 1 1 172 PRO HA   H   1.742 -16.078 -28.664 1.00 . A A . 290 PRO HA   1 1 
        7 20614 1 1 172 PRO HB2  H   0.980 -16.163 -31.600 1.00 . A A . 290 PRO HB2  1 1 
        7 20615 1 1 172 PRO HB3  H   1.148 -14.764 -30.526 1.00 . A A . 290 PRO HB3  1 1 
        7 20616 1 1 172 PRO HD2  H   3.604 -17.568 -31.807 1.00 . A A . 290 PRO HD2  1 1 
        7 20617 1 1 172 PRO HD3  H   4.660 -16.835 -30.581 1.00 . A A . 290 PRO HD3  1 1 
        7 20618 1 1 172 PRO HG2  H   3.092 -15.341 -32.243 1.00 . A A . 290 PRO HG2  1 1 
        7 20619 1 1 172 PRO HG3  H   3.498 -14.828 -30.591 1.00 . A A . 290 PRO HG3  1 1 
        7 20620 1 1 172 PRO N    N   2.778 -17.530 -29.832 1.00 . A A . 290 PRO N    1 1 
        7 20621 1 1 172 PRO O    O  -0.106 -18.193 -30.380 1.00 . A A . 290 PRO O    1 1 
        7 20622 1 1 173 SER C    C  -1.584 -19.545 -27.930 1.00 . A A . 291 SER C    1 1 
        7 20623 1 1 173 SER CA   C  -1.656 -17.996 -27.905 1.00 . A A . 291 SER CA   1 1 
        7 20624 1 1 173 SER CB   C  -2.855 -17.448 -28.740 1.00 . A A . 291 SER CB   1 1 
        7 20625 1 1 173 SER H    H   0.036 -16.757 -27.595 1.00 . A A . 291 SER H    1 1 
        7 20626 1 1 173 SER HA   H  -1.832 -17.722 -26.871 1.00 . A A . 291 SER HA   1 1 
        7 20627 1 1 173 SER HB2  H  -3.773 -17.884 -28.377 1.00 . A A . 291 SER HB2  1 1 
        7 20628 1 1 173 SER HB3  H  -2.908 -16.372 -28.612 1.00 . A A . 291 SER HB3  1 1 
        7 20629 1 1 173 SER HG   H  -2.152 -18.470 -30.277 1.00 . A A . 291 SER HG   1 1 
        7 20630 1 1 173 SER N    N  -0.379 -17.334 -28.273 1.00 . A A . 291 SER N    1 1 
        7 20631 1 1 173 SER O    O  -2.622 -20.220 -27.851 1.00 . A A . 291 SER O    1 1 
        7 20632 1 1 173 SER OG   O  -2.758 -17.732 -30.135 1.00 . A A . 291 SER OG   1 1 
        7 20633 1 1 174 GLN C    C   1.005 -21.942 -27.035 1.00 . A A . 292 GLN C    1 1 
        7 20634 1 1 174 GLN CA   C  -0.108 -21.545 -28.039 1.00 . A A . 292 GLN CA   1 1 
        7 20635 1 1 174 GLN CB   C   0.269 -21.976 -29.493 1.00 . A A . 292 GLN CB   1 1 
        7 20636 1 1 174 GLN CD   C  -1.958 -22.971 -30.340 1.00 . A A . 292 GLN CD   1 1 
        7 20637 1 1 174 GLN CG   C  -0.880 -21.896 -30.526 1.00 . A A . 292 GLN CG   1 1 
        7 20638 1 1 174 GLN H    H   0.422 -19.492 -27.935 1.00 . A A . 292 GLN H    1 1 
        7 20639 1 1 174 GLN HA   H  -1.025 -22.061 -27.757 1.00 . A A . 292 GLN HA   1 1 
        7 20640 1 1 174 GLN HB2  H   1.074 -21.337 -29.841 1.00 . A A . 292 GLN HB2  1 1 
        7 20641 1 1 174 GLN HB3  H   0.635 -23.000 -29.474 1.00 . A A . 292 GLN HB3  1 1 
        7 20642 1 1 174 GLN HE21 H  -2.979 -21.818 -29.089 1.00 . A A . 292 GLN HE21 1 1 
        7 20643 1 1 174 GLN HE22 H  -3.669 -23.364 -29.411 1.00 . A A . 292 GLN HE22 1 1 
        7 20644 1 1 174 GLN HG2  H  -1.351 -20.923 -30.449 1.00 . A A . 292 GLN HG2  1 1 
        7 20645 1 1 174 GLN HG3  H  -0.458 -21.996 -31.522 1.00 . A A . 292 GLN HG3  1 1 
        7 20646 1 1 174 GLN N    N  -0.354 -20.092 -27.969 1.00 . A A . 292 GLN N    1 1 
        7 20647 1 1 174 GLN NE2  N  -2.970 -22.689 -29.531 1.00 . A A . 292 GLN NE2  1 1 
        7 20648 1 1 174 GLN O    O   2.201 -21.846 -27.357 1.00 . A A . 292 GLN O    1 1 
        7 20649 1 1 174 GLN OE1  O  -1.880 -24.047 -30.929 1.00 . A A . 292 GLN OE1  1 1 
        7 20650 1 1 175 PRO C    C   1.960 -24.384 -25.176 1.00 . A A . 293 PRO C    1 1 
        7 20651 1 1 175 PRO CA   C   1.580 -22.920 -24.792 1.00 . A A . 293 PRO CA   1 1 
        7 20652 1 1 175 PRO CB   C   0.770 -22.854 -23.474 1.00 . A A . 293 PRO CB   1 1 
        7 20653 1 1 175 PRO CD   C  -0.762 -22.307 -25.232 1.00 . A A . 293 PRO CD   1 1 
        7 20654 1 1 175 PRO CG   C  -0.648 -23.045 -23.911 1.00 . A A . 293 PRO CG   1 1 
        7 20655 1 1 175 PRO HA   H   2.482 -22.317 -24.711 1.00 . A A . 293 PRO HA   1 1 
        7 20656 1 1 175 PRO HB2  H   1.093 -23.637 -22.791 1.00 . A A . 293 PRO HB2  1 1 
        7 20657 1 1 175 PRO HB3  H   0.915 -21.886 -22.999 1.00 . A A . 293 PRO HB3  1 1 
        7 20658 1 1 175 PRO HD2  H  -1.456 -22.811 -25.895 1.00 . A A . 293 PRO HD2  1 1 
        7 20659 1 1 175 PRO HD3  H  -1.075 -21.282 -25.076 1.00 . A A . 293 PRO HD3  1 1 
        7 20660 1 1 175 PRO HG2  H  -0.859 -24.104 -24.041 1.00 . A A . 293 PRO HG2  1 1 
        7 20661 1 1 175 PRO HG3  H  -1.327 -22.620 -23.180 1.00 . A A . 293 PRO HG3  1 1 
        7 20662 1 1 175 PRO N    N   0.625 -22.354 -25.782 1.00 . A A . 293 PRO N    1 1 
        7 20663 1 1 175 PRO O    O   1.315 -24.945 -26.064 1.00 . A A . 293 PRO O    1 1 
        7 20664 1 1 176 PRO C    C   2.232 -27.437 -24.670 1.00 . A A . 294 PRO C    1 1 
        7 20665 1 1 176 PRO CA   C   3.417 -26.434 -24.828 1.00 . A A . 294 PRO CA   1 1 
        7 20666 1 1 176 PRO CB   C   4.533 -26.707 -23.779 1.00 . A A . 294 PRO CB   1 1 
        7 20667 1 1 176 PRO CD   C   3.929 -24.398 -23.542 1.00 . A A . 294 PRO CD   1 1 
        7 20668 1 1 176 PRO CG   C   5.101 -25.354 -23.484 1.00 . A A . 294 PRO CG   1 1 
        7 20669 1 1 176 PRO HA   H   3.830 -26.529 -25.829 1.00 . A A . 294 PRO HA   1 1 
        7 20670 1 1 176 PRO HB2  H   4.109 -27.163 -22.886 1.00 . A A . 294 PRO HB2  1 1 
        7 20671 1 1 176 PRO HB3  H   5.282 -27.373 -24.196 1.00 . A A . 294 PRO HB3  1 1 
        7 20672 1 1 176 PRO HD2  H   3.439 -24.332 -22.575 1.00 . A A . 294 PRO HD2  1 1 
        7 20673 1 1 176 PRO HD3  H   4.256 -23.415 -23.861 1.00 . A A . 294 PRO HD3  1 1 
        7 20674 1 1 176 PRO HG2  H   5.557 -25.343 -22.499 1.00 . A A . 294 PRO HG2  1 1 
        7 20675 1 1 176 PRO HG3  H   5.840 -25.087 -24.234 1.00 . A A . 294 PRO HG3  1 1 
        7 20676 1 1 176 PRO N    N   3.021 -25.012 -24.549 1.00 . A A . 294 PRO N    1 1 
        7 20677 1 1 176 PRO O    O   1.795 -27.688 -23.540 1.00 . A A . 294 PRO O    1 1 
        7 20678 1 1 177 PRO C    C   0.985 -30.288 -25.126 1.00 . A A . 295 PRO C    1 1 
        7 20679 1 1 177 PRO CA   C   0.543 -28.958 -25.756 1.00 . A A . 295 PRO CA   1 1 
        7 20680 1 1 177 PRO CB   C   0.122 -29.126 -27.252 1.00 . A A . 295 PRO CB   1 1 
        7 20681 1 1 177 PRO CD   C   2.051 -27.707 -27.208 1.00 . A A . 295 PRO CD   1 1 
        7 20682 1 1 177 PRO CG   C   0.762 -27.965 -27.956 1.00 . A A . 295 PRO CG   1 1 
        7 20683 1 1 177 PRO HA   H  -0.292 -28.554 -25.187 1.00 . A A . 295 PRO HA   1 1 
        7 20684 1 1 177 PRO HB2  H   0.482 -30.075 -27.643 1.00 . A A . 295 PRO HB2  1 1 
        7 20685 1 1 177 PRO HB3  H  -0.959 -29.095 -27.339 1.00 . A A . 295 PRO HB3  1 1 
        7 20686 1 1 177 PRO HD2  H   2.836 -28.383 -27.536 1.00 . A A . 295 PRO HD2  1 1 
        7 20687 1 1 177 PRO HD3  H   2.364 -26.678 -27.329 1.00 . A A . 295 PRO HD3  1 1 
        7 20688 1 1 177 PRO HG2  H   0.965 -28.222 -28.992 1.00 . A A . 295 PRO HG2  1 1 
        7 20689 1 1 177 PRO HG3  H   0.116 -27.092 -27.910 1.00 . A A . 295 PRO HG3  1 1 
        7 20690 1 1 177 PRO N    N   1.666 -27.986 -25.804 1.00 . A A . 295 PRO N    1 1 
        7 20691 1 1 177 PRO O    O   0.299 -30.830 -24.247 1.00 . A A . 295 PRO O    1 1 
        7 20692 1 1 178 ALA C    C   3.136 -31.736 -23.537 1.00 . A A . 296 ALA C    1 1 
        7 20693 1 1 178 ALA CA   C   2.800 -31.983 -25.022 1.00 . A A . 296 ALA CA   1 1 
        7 20694 1 1 178 ALA CB   C   4.070 -32.333 -25.817 1.00 . A A . 296 ALA CB   1 1 
        7 20695 1 1 178 ALA H    H   2.538 -30.393 -26.401 1.00 . A A . 296 ALA H    1 1 
        7 20696 1 1 178 ALA HA   H   2.117 -32.824 -25.095 1.00 . A A . 296 ALA HA   1 1 
        7 20697 1 1 178 ALA HB1  H   3.810 -32.502 -26.858 1.00 . A A . 296 ALA HB1  1 1 
        7 20698 1 1 178 ALA HB2  H   4.522 -33.231 -25.417 1.00 . A A . 296 ALA HB2  1 1 
        7 20699 1 1 178 ALA HB3  H   4.778 -31.518 -25.758 1.00 . A A . 296 ALA HB3  1 1 
        7 20700 1 1 178 ALA N    N   2.129 -30.813 -25.616 1.00 . A A . 296 ALA N    1 1 
        7 20701 1 1 178 ALA O    O   3.654 -30.669 -23.186 1.00 . A A . 296 ALA O    1 1 
        7 20702 1 1 179 LEU C    C   3.940 -33.889 -20.796 1.00 . A A . 297 LEU C    1 1 
        7 20703 1 1 179 LEU CA   C   3.102 -32.674 -21.235 1.00 . A A . 297 LEU CA   1 1 
        7 20704 1 1 179 LEU CB   C   1.776 -32.598 -20.429 1.00 . A A . 297 LEU CB   1 1 
        7 20705 1 1 179 LEU CD1  C  -0.359 -31.355 -19.751 1.00 . A A . 297 LEU CD1  1 1 
        7 20706 1 1 179 LEU CD2  C   1.763 -30.031 -20.245 1.00 . A A . 297 LEU CD2  1 1 
        7 20707 1 1 179 LEU CG   C   0.932 -31.289 -20.591 1.00 . A A . 297 LEU CG   1 1 
        7 20708 1 1 179 LEU H    H   2.426 -33.544 -23.046 1.00 . A A . 297 LEU H    1 1 
        7 20709 1 1 179 LEU HA   H   3.677 -31.772 -21.037 1.00 . A A . 297 LEU HA   1 1 
        7 20710 1 1 179 LEU HB2  H   1.154 -33.436 -20.730 1.00 . A A . 297 LEU HB2  1 1 
        7 20711 1 1 179 LEU HB3  H   2.010 -32.716 -19.372 1.00 . A A . 297 LEU HB3  1 1 
        7 20712 1 1 179 LEU HD11 H  -0.933 -30.451 -19.897 1.00 . A A . 297 LEU HD11 1 1 
        7 20713 1 1 179 LEU HD12 H  -0.116 -31.460 -18.700 1.00 . A A . 297 LEU HD12 1 1 
        7 20714 1 1 179 LEU HD13 H  -0.949 -32.205 -20.069 1.00 . A A . 297 LEU HD13 1 1 
        7 20715 1 1 179 LEU HD21 H   2.618 -29.973 -20.904 1.00 . A A . 297 LEU HD21 1 1 
        7 20716 1 1 179 LEU HD22 H   2.104 -30.082 -19.219 1.00 . A A . 297 LEU HD22 1 1 
        7 20717 1 1 179 LEU HD23 H   1.155 -29.143 -20.376 1.00 . A A . 297 LEU HD23 1 1 
        7 20718 1 1 179 LEU HG   H   0.630 -31.199 -21.630 1.00 . A A . 297 LEU HG   1 1 
        7 20719 1 1 179 LEU N    N   2.836 -32.733 -22.686 1.00 . A A . 297 LEU N    1 1 
        7 20720 1 1 179 LEU O    O   3.740 -35.013 -21.289 1.00 . A A . 297 LEU O    1 1 
        7 20721 1 1 180 ARG C    C   5.100 -35.632 -18.388 1.00 . A A . 298 ARG C    1 1 
        7 20722 1 1 180 ARG CA   C   5.812 -34.638 -19.331 1.00 . A A . 298 ARG CA   1 1 
        7 20723 1 1 180 ARG CB   C   6.948 -33.882 -18.588 1.00 . A A . 298 ARG CB   1 1 
        7 20724 1 1 180 ARG CD   C   9.161 -33.918 -17.301 1.00 . A A . 298 ARG CD   1 1 
        7 20725 1 1 180 ARG CG   C   8.082 -34.750 -18.011 1.00 . A A . 298 ARG CG   1 1 
        7 20726 1 1 180 ARG CZ   C  10.432 -31.840 -17.843 1.00 . A A . 298 ARG CZ   1 1 
        7 20727 1 1 180 ARG H    H   4.925 -32.719 -19.514 1.00 . A A . 298 ARG H    1 1 
        7 20728 1 1 180 ARG HA   H   6.237 -35.184 -20.169 1.00 . A A . 298 ARG HA   1 1 
        7 20729 1 1 180 ARG HB2  H   7.397 -33.177 -19.284 1.00 . A A . 298 ARG HB2  1 1 
        7 20730 1 1 180 ARG HB3  H   6.509 -33.313 -17.771 1.00 . A A . 298 ARG HB3  1 1 
        7 20731 1 1 180 ARG HD2  H   8.704 -33.374 -16.477 1.00 . A A . 298 ARG HD2  1 1 
        7 20732 1 1 180 ARG HD3  H   9.918 -34.585 -16.906 1.00 . A A . 298 ARG HD3  1 1 
        7 20733 1 1 180 ARG HE   H   9.749 -33.170 -19.175 1.00 . A A . 298 ARG HE   1 1 
        7 20734 1 1 180 ARG HG2  H   7.656 -35.452 -17.301 1.00 . A A . 298 ARG HG2  1 1 
        7 20735 1 1 180 ARG HG3  H   8.543 -35.307 -18.824 1.00 . A A . 298 ARG HG3  1 1 
        7 20736 1 1 180 ARG HH11 H  10.130 -32.083 -15.847 1.00 . A A . 298 ARG HH11 1 1 
        7 20737 1 1 180 ARG HH12 H  10.988 -30.647 -16.300 1.00 . A A . 298 ARG HH12 1 1 
        7 20738 1 1 180 ARG HH21 H  10.869 -31.293 -19.742 1.00 . A A . 298 ARG HH21 1 1 
        7 20739 1 1 180 ARG HH22 H  11.403 -30.190 -18.508 1.00 . A A . 298 ARG HH22 1 1 
        7 20740 1 1 180 ARG N    N   4.868 -33.635 -19.866 1.00 . A A . 298 ARG N    1 1 
        7 20741 1 1 180 ARG NE   N   9.801 -32.963 -18.215 1.00 . A A . 298 ARG NE   1 1 
        7 20742 1 1 180 ARG NH1  N  10.528 -31.500 -16.559 1.00 . A A . 298 ARG NH1  1 1 
        7 20743 1 1 180 ARG NH2  N  10.948 -31.050 -18.773 1.00 . A A . 298 ARG NH2  1 1 
        7 20744 1 1 180 ARG O    O   4.024 -35.331 -17.847 1.00 . A A . 298 ARG O    1 1 
        7 20745 1 1 181 ASN C    C   5.639 -37.374 -15.822 1.00 . A A . 299 ASN C    1 1 
        7 20746 1 1 181 ASN CA   C   5.214 -37.813 -17.229 1.00 . A A . 299 ASN CA   1 1 
        7 20747 1 1 181 ASN CB   C   5.767 -39.220 -17.574 1.00 . A A . 299 ASN CB   1 1 
        7 20748 1 1 181 ASN CG   C   5.424 -40.300 -16.535 1.00 . A A . 299 ASN CG   1 1 
        7 20749 1 1 181 ASN H    H   6.502 -37.039 -18.726 1.00 . A A . 299 ASN H    1 1 
        7 20750 1 1 181 ASN HA   H   4.129 -37.837 -17.292 1.00 . A A . 299 ASN HA   1 1 
        7 20751 1 1 181 ASN HB2  H   5.367 -39.528 -18.532 1.00 . A A . 299 ASN HB2  1 1 
        7 20752 1 1 181 ASN HB3  H   6.846 -39.158 -17.662 1.00 . A A . 299 ASN HB3  1 1 
        7 20753 1 1 181 ASN HD21 H   7.160 -40.019 -15.596 1.00 . A A . 299 ASN HD21 1 1 
        7 20754 1 1 181 ASN HD22 H   6.129 -41.230 -14.923 1.00 . A A . 299 ASN HD22 1 1 
        7 20755 1 1 181 ASN N    N   5.706 -36.824 -18.199 1.00 . A A . 299 ASN N    1 1 
        7 20756 1 1 181 ASN ND2  N   6.328 -40.541 -15.589 1.00 . A A . 299 ASN ND2  1 1 
        7 20757 1 1 181 ASN O    O   6.823 -37.430 -15.468 1.00 . A A . 299 ASN O    1 1 
        7 20758 1 1 181 ASN OD1  O   4.367 -40.919 -16.600 1.00 . A A . 299 ASN OD1  1 1 
        7 20759 1 1 182 THR C    C   3.666 -36.885 -12.804 1.00 . A A . 300 THR C    1 1 
        7 20760 1 1 182 THR CA   C   4.824 -36.374 -13.691 1.00 . A A . 300 THR CA   1 1 
        7 20761 1 1 182 THR CB   C   4.823 -34.797 -13.724 1.00 . A A . 300 THR CB   1 1 
        7 20762 1 1 182 THR CG2  C   6.070 -34.204 -14.419 1.00 . A A . 300 THR CG2  1 1 
        7 20763 1 1 182 THR H    H   3.744 -36.921 -15.413 1.00 . A A . 300 THR H    1 1 
        7 20764 1 1 182 THR HA   H   5.767 -36.724 -13.280 1.00 . A A . 300 THR HA   1 1 
        7 20765 1 1 182 THR HB   H   4.798 -34.432 -12.696 1.00 . A A . 300 THR HB   1 1 
        7 20766 1 1 182 THR HG1  H   3.805 -33.472 -14.791 1.00 . A A . 300 THR HG1  1 1 
        7 20767 1 1 182 THR HG21 H   6.966 -34.500 -13.890 1.00 . A A . 300 THR HG21 1 1 
        7 20768 1 1 182 THR HG22 H   6.003 -33.121 -14.425 1.00 . A A . 300 THR HG22 1 1 
        7 20769 1 1 182 THR HG23 H   6.124 -34.559 -15.442 1.00 . A A . 300 THR HG23 1 1 
        7 20770 1 1 182 THR N    N   4.651 -36.910 -15.050 1.00 . A A . 300 THR N    1 1 
        7 20771 1 1 182 THR O    O   2.850 -37.700 -13.256 1.00 . A A . 300 THR O    1 1 
        7 20772 1 1 182 THR OG1  O   3.638 -34.334 -14.394 1.00 . A A . 300 THR OG1  1 1 
        7 20773 1 1 183 GLY C    C   2.845 -37.340  -9.361 1.00 . A A . 301 GLY C    1 1 
        7 20774 1 1 183 GLY CA   C   2.467 -36.657 -10.660 1.00 . A A . 301 GLY CA   1 1 
        7 20775 1 1 183 GLY H    H   4.377 -35.918 -11.201 1.00 . A A . 301 GLY H    1 1 
        7 20776 1 1 183 GLY HA2  H   2.022 -35.702 -10.429 1.00 . A A . 301 GLY HA2  1 1 
        7 20777 1 1 183 GLY HA3  H   1.723 -37.262 -11.168 1.00 . A A . 301 GLY HA3  1 1 
        7 20778 1 1 183 GLY N    N   3.616 -36.420 -11.544 1.00 . A A . 301 GLY N    1 1 
        7 20779 1 1 183 GLY O    O   3.308 -38.485  -9.371 1.00 . A A . 301 GLY O    1 1 
        7 20780 1 1 184 LYS C    C   1.999 -36.334  -5.876 1.00 . A A . 302 LYS C    1 1 
        7 20781 1 1 184 LYS CA   C   2.804 -37.182  -6.885 1.00 . A A . 302 LYS CA   1 1 
        7 20782 1 1 184 LYS CB   C   4.320 -37.283  -6.460 1.00 . A A . 302 LYS CB   1 1 
        7 20783 1 1 184 LYS CD   C   5.026 -34.792  -6.782 1.00 . A A . 302 LYS CD   1 1 
        7 20784 1 1 184 LYS CE   C   5.551 -33.519  -6.093 1.00 . A A . 302 LYS CE   1 1 
        7 20785 1 1 184 LYS CG   C   4.962 -36.013  -5.835 1.00 . A A . 302 LYS CG   1 1 
        7 20786 1 1 184 LYS H    H   2.364 -35.687  -8.331 1.00 . A A . 302 LYS H    1 1 
        7 20787 1 1 184 LYS HA   H   2.382 -38.179  -6.899 1.00 . A A . 302 LYS HA   1 1 
        7 20788 1 1 184 LYS HB2  H   4.415 -38.083  -5.733 1.00 . A A . 302 LYS HB2  1 1 
        7 20789 1 1 184 LYS HB3  H   4.906 -37.561  -7.334 1.00 . A A . 302 LYS HB3  1 1 
        7 20790 1 1 184 LYS HD2  H   5.683 -35.027  -7.608 1.00 . A A . 302 LYS HD2  1 1 
        7 20791 1 1 184 LYS HD3  H   4.030 -34.592  -7.168 1.00 . A A . 302 LYS HD3  1 1 
        7 20792 1 1 184 LYS HE2  H   4.938 -33.302  -5.227 1.00 . A A . 302 LYS HE2  1 1 
        7 20793 1 1 184 LYS HE3  H   6.573 -33.683  -5.771 1.00 . A A . 302 LYS HE3  1 1 
        7 20794 1 1 184 LYS HG2  H   4.378 -35.736  -4.965 1.00 . A A . 302 LYS HG2  1 1 
        7 20795 1 1 184 LYS HG3  H   5.969 -36.259  -5.511 1.00 . A A . 302 LYS HG3  1 1 
        7 20796 1 1 184 LYS HZ1  H   5.841 -31.487  -6.486 1.00 . A A . 302 LYS HZ1  1 1 
        7 20797 1 1 184 LYS HZ2  H   4.558 -32.174  -7.350 1.00 . A A . 302 LYS HZ2  1 1 
        7 20798 1 1 184 LYS HZ3  H   6.161 -32.492  -7.809 1.00 . A A . 302 LYS HZ3  1 1 
        7 20799 1 1 184 LYS N    N   2.646 -36.624  -8.241 1.00 . A A . 302 LYS N    1 1 
        7 20800 1 1 184 LYS NZ   N   5.522 -32.338  -6.999 1.00 . A A . 302 LYS NZ   1 1 
        7 20801 1 1 184 LYS O    O   1.844 -35.118  -6.071 1.00 . A A . 302 LYS O    1 1 
        7 20802 1 1 185 SER C    C   0.499 -37.431  -2.619 1.00 . A A . 303 SER C    1 1 
        7 20803 1 1 185 SER CA   C   0.837 -36.352  -3.664 1.00 . A A . 303 SER CA   1 1 
        7 20804 1 1 185 SER CB   C  -0.443 -35.557  -4.059 1.00 . A A . 303 SER CB   1 1 
        7 20805 1 1 185 SER H    H   1.534 -37.976  -4.831 1.00 . A A . 303 SER H    1 1 
        7 20806 1 1 185 SER HA   H   1.561 -35.665  -3.230 1.00 . A A . 303 SER HA   1 1 
        7 20807 1 1 185 SER HB2  H  -0.937 -35.189  -3.171 1.00 . A A . 303 SER HB2  1 1 
        7 20808 1 1 185 SER HB3  H  -0.162 -34.714  -4.682 1.00 . A A . 303 SER HB3  1 1 
        7 20809 1 1 185 SER HG   H  -0.954 -36.612  -5.623 1.00 . A A . 303 SER HG   1 1 
        7 20810 1 1 185 SER N    N   1.483 -36.998  -4.827 1.00 . A A . 303 SER N    1 1 
        7 20811 1 1 185 SER O    O  -0.034 -38.492  -2.965 1.00 . A A . 303 SER O    1 1 
        7 20812 1 1 185 SER OG   O  -1.354 -36.362  -4.784 1.00 . A A . 303 SER OG   1 1 
        7 20813 1 1 186 GLY C    C  -0.467 -37.494   0.732 1.00 . A A . 304 GLY C    1 1 
        7 20814 1 1 186 GLY CA   C   0.557 -38.082  -0.238 1.00 . A A . 304 GLY CA   1 1 
        7 20815 1 1 186 GLY H    H   1.287 -36.317  -1.153 1.00 . A A . 304 GLY H    1 1 
        7 20816 1 1 186 GLY HA2  H   0.186 -39.028  -0.620 1.00 . A A . 304 GLY HA2  1 1 
        7 20817 1 1 186 GLY HA3  H   1.476 -38.262   0.302 1.00 . A A . 304 GLY HA3  1 1 
        7 20818 1 1 186 GLY N    N   0.841 -37.165  -1.349 1.00 . A A . 304 GLY N    1 1 
        7 20819 1 1 186 GLY O    O  -0.719 -36.280   0.684 1.00 . A A . 304 GLY O    1 1 
        7 20820 1 1 187 PRO C    C  -1.359 -36.868   3.657 1.00 . A A . 305 PRO C    1 1 
        7 20821 1 1 187 PRO CA   C  -2.037 -37.859   2.668 1.00 . A A . 305 PRO CA   1 1 
        7 20822 1 1 187 PRO CB   C  -2.484 -39.173   3.378 1.00 . A A . 305 PRO CB   1 1 
        7 20823 1 1 187 PRO CD   C  -0.951 -39.811   1.650 1.00 . A A . 305 PRO CD   1 1 
        7 20824 1 1 187 PRO CG   C  -2.192 -40.256   2.386 1.00 . A A . 305 PRO CG   1 1 
        7 20825 1 1 187 PRO HA   H  -2.903 -37.382   2.214 1.00 . A A . 305 PRO HA   1 1 
        7 20826 1 1 187 PRO HB2  H  -1.920 -39.314   4.298 1.00 . A A . 305 PRO HB2  1 1 
        7 20827 1 1 187 PRO HB3  H  -3.541 -39.124   3.616 1.00 . A A . 305 PRO HB3  1 1 
        7 20828 1 1 187 PRO HD2  H  -0.056 -40.100   2.188 1.00 . A A . 305 PRO HD2  1 1 
        7 20829 1 1 187 PRO HD3  H  -0.938 -40.225   0.647 1.00 . A A . 305 PRO HD3  1 1 
        7 20830 1 1 187 PRO HG2  H  -2.018 -41.199   2.896 1.00 . A A . 305 PRO HG2  1 1 
        7 20831 1 1 187 PRO HG3  H  -3.025 -40.362   1.692 1.00 . A A . 305 PRO HG3  1 1 
        7 20832 1 1 187 PRO N    N  -1.092 -38.332   1.619 1.00 . A A . 305 PRO N    1 1 
        8 20833 1 1   4 VAL C    C  13.395   2.746 -11.624 1.00 . A A . 122 VAL C    1 1 
        8 20834 1 1   4 VAL CA   C  14.014   3.241 -10.298 1.00 . A A . 122 VAL CA   1 1 
        8 20835 1 1   4 VAL CB   C  15.527   2.792 -10.164 1.00 . A A . 122 VAL CB   1 1 
        8 20836 1 1   4 VAL CG1  C  15.669   1.246 -10.066 1.00 . A A . 122 VAL CG1  1 1 
        8 20837 1 1   4 VAL CG2  C  16.411   3.381 -11.305 1.00 . A A . 122 VAL CG2  1 1 
        8 20838 1 1   4 VAL H    H  13.000   1.796  -9.129 1.00 . A A . 122 VAL H    1 1 
        8 20839 1 1   4 VAL HA   H  13.984   4.331 -10.289 1.00 . A A . 122 VAL HA   1 1 
        8 20840 1 1   4 VAL HB   H  15.896   3.203  -9.226 1.00 . A A . 122 VAL HB   1 1 
        8 20841 1 1   4 VAL HG11 H  15.111   0.879  -9.212 1.00 . A A . 122 VAL HG11 1 1 
        8 20842 1 1   4 VAL HG12 H  16.712   0.978  -9.947 1.00 . A A . 122 VAL HG12 1 1 
        8 20843 1 1   4 VAL HG13 H  15.286   0.783 -10.968 1.00 . A A . 122 VAL HG13 1 1 
        8 20844 1 1   4 VAL HG21 H  16.361   4.464 -11.289 1.00 . A A . 122 VAL HG21 1 1 
        8 20845 1 1   4 VAL HG22 H  16.060   3.025 -12.265 1.00 . A A . 122 VAL HG22 1 1 
        8 20846 1 1   4 VAL HG23 H  17.443   3.072 -11.170 1.00 . A A . 122 VAL HG23 1 1 
        8 20847 1 1   4 VAL N    N  13.215   2.751  -9.162 1.00 . A A . 122 VAL N    1 1 
        8 20848 1 1   4 VAL O    O  12.947   1.596 -11.720 1.00 . A A . 122 VAL O    1 1 
        8 20849 1 1   5 TRP C    C  13.948   2.967 -14.921 1.00 . A A . 123 TRP C    1 1 
        8 20850 1 1   5 TRP CA   C  12.808   3.356 -13.965 1.00 . A A . 123 TRP CA   1 1 
        8 20851 1 1   5 TRP CB   C  12.045   4.592 -14.519 1.00 . A A . 123 TRP CB   1 1 
        8 20852 1 1   5 TRP CD1  C  10.644   5.476 -12.527 1.00 . A A . 123 TRP CD1  1 1 
        8 20853 1 1   5 TRP CD2  C   9.423   4.775 -14.275 1.00 . A A . 123 TRP CD2  1 1 
        8 20854 1 1   5 TRP CE2  C   8.552   5.232 -13.273 1.00 . A A . 123 TRP CE2  1 1 
        8 20855 1 1   5 TRP CE3  C   8.878   4.285 -15.472 1.00 . A A . 123 TRP CE3  1 1 
        8 20856 1 1   5 TRP CG   C  10.765   4.934 -13.780 1.00 . A A . 123 TRP CG   1 1 
        8 20857 1 1   5 TRP CH2  C   6.658   4.734 -14.607 1.00 . A A . 123 TRP CH2  1 1 
        8 20858 1 1   5 TRP CZ2  C   7.164   5.214 -13.427 1.00 . A A . 123 TRP CZ2  1 1 
        8 20859 1 1   5 TRP CZ3  C   7.502   4.272 -15.626 1.00 . A A . 123 TRP CZ3  1 1 
        8 20860 1 1   5 TRP H    H  13.688   4.541 -12.451 1.00 . A A . 123 TRP H    1 1 
        8 20861 1 1   5 TRP HA   H  12.112   2.521 -13.889 1.00 . A A . 123 TRP HA   1 1 
        8 20862 1 1   5 TRP HB2  H  12.694   5.458 -14.468 1.00 . A A . 123 TRP HB2  1 1 
        8 20863 1 1   5 TRP HB3  H  11.791   4.416 -15.560 1.00 . A A . 123 TRP HB3  1 1 
        8 20864 1 1   5 TRP HD1  H  11.480   5.722 -11.884 1.00 . A A . 123 TRP HD1  1 1 
        8 20865 1 1   5 TRP HE1  H   8.977   6.026 -11.377 1.00 . A A . 123 TRP HE1  1 1 
        8 20866 1 1   5 TRP HE3  H   9.517   3.924 -16.273 1.00 . A A . 123 TRP HE3  1 1 
        8 20867 1 1   5 TRP HH2  H   5.587   4.703 -14.765 1.00 . A A . 123 TRP HH2  1 1 
        8 20868 1 1   5 TRP HZ2  H   6.502   5.568 -12.649 1.00 . A A . 123 TRP HZ2  1 1 
        8 20869 1 1   5 TRP HZ3  H   7.065   3.895 -16.543 1.00 . A A . 123 TRP HZ3  1 1 
        8 20870 1 1   5 TRP N    N  13.347   3.643 -12.625 1.00 . A A . 123 TRP N    1 1 
        8 20871 1 1   5 TRP NE1  N   9.318   5.653 -12.218 1.00 . A A . 123 TRP NE1  1 1 
        8 20872 1 1   5 TRP O    O  14.743   3.818 -15.333 1.00 . A A . 123 TRP O    1 1 
        8 20873 1 1   6 GLU C    C  14.175   0.803 -17.542 1.00 . A A . 124 GLU C    1 1 
        8 20874 1 1   6 GLU CA   C  14.965   1.164 -16.268 1.00 . A A . 124 GLU CA   1 1 
        8 20875 1 1   6 GLU CB   C  15.757  -0.055 -15.715 1.00 . A A . 124 GLU CB   1 1 
        8 20876 1 1   6 GLU CD   C  15.721  -2.435 -14.762 1.00 . A A . 124 GLU CD   1 1 
        8 20877 1 1   6 GLU CG   C  14.907  -1.307 -15.414 1.00 . A A . 124 GLU CG   1 1 
        8 20878 1 1   6 GLU H    H  13.450   1.037 -14.793 1.00 . A A . 124 GLU H    1 1 
        8 20879 1 1   6 GLU HA   H  15.669   1.956 -16.518 1.00 . A A . 124 GLU HA   1 1 
        8 20880 1 1   6 GLU HB2  H  16.515  -0.331 -16.441 1.00 . A A . 124 GLU HB2  1 1 
        8 20881 1 1   6 GLU HB3  H  16.256   0.246 -14.799 1.00 . A A . 124 GLU HB3  1 1 
        8 20882 1 1   6 GLU HG2  H  14.095  -1.023 -14.754 1.00 . A A . 124 GLU HG2  1 1 
        8 20883 1 1   6 GLU HG3  H  14.486  -1.675 -16.347 1.00 . A A . 124 GLU HG3  1 1 
        8 20884 1 1   6 GLU N    N  14.036   1.672 -15.247 1.00 . A A . 124 GLU N    1 1 
        8 20885 1 1   6 GLU O    O  12.961   1.037 -17.616 1.00 . A A . 124 GLU O    1 1 
        8 20886 1 1   6 GLU OE1  O  15.600  -2.632 -13.535 1.00 . A A . 124 GLU OE1  1 1 
        8 20887 1 1   6 GLU OE2  O  16.502  -3.102 -15.472 1.00 . A A . 124 GLU OE2  1 1 
        8 20888 1 1   7 ASP C    C  14.344  -1.650 -20.109 1.00 . A A . 125 ASP C    1 1 
        8 20889 1 1   7 ASP CA   C  14.220  -0.132 -19.836 1.00 . A A . 125 ASP CA   1 1 
        8 20890 1 1   7 ASP CB   C  14.837   0.710 -20.990 1.00 . A A . 125 ASP CB   1 1 
        8 20891 1 1   7 ASP CG   C  14.057   0.603 -22.316 1.00 . A A . 125 ASP CG   1 1 
        8 20892 1 1   7 ASP H    H  15.820   0.077 -18.436 1.00 . A A . 125 ASP H    1 1 
        8 20893 1 1   7 ASP HA   H  13.160   0.103 -19.770 1.00 . A A . 125 ASP HA   1 1 
        8 20894 1 1   7 ASP HB2  H  14.858   1.756 -20.690 1.00 . A A . 125 ASP HB2  1 1 
        8 20895 1 1   7 ASP HB3  H  15.861   0.387 -21.155 1.00 . A A . 125 ASP HB3  1 1 
        8 20896 1 1   7 ASP N    N  14.859   0.240 -18.551 1.00 . A A . 125 ASP N    1 1 
        8 20897 1 1   7 ASP O    O  13.672  -2.183 -21.000 1.00 . A A . 125 ASP O    1 1 
        8 20898 1 1   7 ASP OD1  O  12.992   1.253 -22.442 1.00 . A A . 125 ASP OD1  1 1 
        8 20899 1 1   7 ASP OD2  O  14.491  -0.139 -23.226 1.00 . A A . 125 ASP OD2  1 1 
        8 20900 1 1   8 THR C    C  14.584  -4.579 -18.468 1.00 . A A . 126 THR C    1 1 
        8 20901 1 1   8 THR CA   C  15.431  -3.793 -19.490 1.00 . A A . 126 THR CA   1 1 
        8 20902 1 1   8 THR CB   C  16.956  -4.130 -19.333 1.00 . A A . 126 THR CB   1 1 
        8 20903 1 1   8 THR CG2  C  17.257  -5.621 -19.606 1.00 . A A . 126 THR CG2  1 1 
        8 20904 1 1   8 THR H    H  15.688  -1.870 -18.635 1.00 . A A . 126 THR H    1 1 
        8 20905 1 1   8 THR HA   H  15.124  -4.088 -20.494 1.00 . A A . 126 THR HA   1 1 
        8 20906 1 1   8 THR HB   H  17.261  -3.894 -18.317 1.00 . A A . 126 THR HB   1 1 
        8 20907 1 1   8 THR HG1  H  17.126  -2.833 -20.814 1.00 . A A . 126 THR HG1  1 1 
        8 20908 1 1   8 THR HG21 H  16.973  -5.873 -20.619 1.00 . A A . 126 THR HG21 1 1 
        8 20909 1 1   8 THR HG22 H  16.703  -6.246 -18.912 1.00 . A A . 126 THR HG22 1 1 
        8 20910 1 1   8 THR HG23 H  18.315  -5.802 -19.479 1.00 . A A . 126 THR HG23 1 1 
        8 20911 1 1   8 THR N    N  15.200  -2.344 -19.337 1.00 . A A . 126 THR N    1 1 
        8 20912 1 1   8 THR O    O  15.018  -4.819 -17.343 1.00 . A A . 126 THR O    1 1 
        8 20913 1 1   8 THR OG1  O  17.725  -3.315 -20.238 1.00 . A A . 126 THR OG1  1 1 
        8 20914 1 1   9 ASP C    C  12.669  -7.279 -18.260 1.00 . A A . 127 ASP C    1 1 
        8 20915 1 1   9 ASP CA   C  12.440  -5.770 -18.034 1.00 . A A . 127 ASP CA   1 1 
        8 20916 1 1   9 ASP CB   C  10.967  -5.399 -18.335 1.00 . A A . 127 ASP CB   1 1 
        8 20917 1 1   9 ASP CG   C  10.610  -3.968 -17.897 1.00 . A A . 127 ASP CG   1 1 
        8 20918 1 1   9 ASP H    H  13.038  -4.647 -19.747 1.00 . A A . 127 ASP H    1 1 
        8 20919 1 1   9 ASP HA   H  12.646  -5.553 -16.990 1.00 . A A . 127 ASP HA   1 1 
        8 20920 1 1   9 ASP HB2  H  10.790  -5.488 -19.405 1.00 . A A . 127 ASP HB2  1 1 
        8 20921 1 1   9 ASP HB3  H  10.310  -6.096 -17.820 1.00 . A A . 127 ASP HB3  1 1 
        8 20922 1 1   9 ASP N    N  13.353  -4.947 -18.866 1.00 . A A . 127 ASP N    1 1 
        8 20923 1 1   9 ASP O    O  12.016  -8.121 -17.626 1.00 . A A . 127 ASP O    1 1 
        8 20924 1 1   9 ASP OD1  O  10.112  -3.788 -16.760 1.00 . A A . 127 ASP OD1  1 1 
        8 20925 1 1   9 ASP OD2  O  10.833  -3.016 -18.679 1.00 . A A . 127 ASP OD2  1 1 
        8 20926 1 1  10 LEU C    C  14.994  -9.584 -18.678 1.00 . A A . 128 LEU C    1 1 
        8 20927 1 1  10 LEU CA   C  13.888  -8.993 -19.571 1.00 . A A . 128 LEU CA   1 1 
        8 20928 1 1  10 LEU CB   C  14.294  -9.048 -21.082 1.00 . A A . 128 LEU CB   1 1 
        8 20929 1 1  10 LEU CD1  C  11.888  -9.377 -21.951 1.00 . A A . 128 LEU CD1  1 1 
        8 20930 1 1  10 LEU CD2  C  12.985  -7.075 -22.143 1.00 . A A . 128 LEU CD2  1 1 
        8 20931 1 1  10 LEU CG   C  13.212  -8.605 -22.134 1.00 . A A . 128 LEU CG   1 1 
        8 20932 1 1  10 LEU H    H  14.123  -6.895 -19.574 1.00 . A A . 128 LEU H    1 1 
        8 20933 1 1  10 LEU HA   H  12.980  -9.578 -19.435 1.00 . A A . 128 LEU HA   1 1 
        8 20934 1 1  10 LEU HB2  H  15.169  -8.423 -21.225 1.00 . A A . 128 LEU HB2  1 1 
        8 20935 1 1  10 LEU HB3  H  14.577 -10.070 -21.317 1.00 . A A . 128 LEU HB3  1 1 
        8 20936 1 1  10 LEU HD11 H  12.080 -10.438 -22.030 1.00 . A A . 128 LEU HD11 1 1 
        8 20937 1 1  10 LEU HD12 H  11.190  -9.086 -22.723 1.00 . A A . 128 LEU HD12 1 1 
        8 20938 1 1  10 LEU HD13 H  11.461  -9.160 -20.979 1.00 . A A . 128 LEU HD13 1 1 
        8 20939 1 1  10 LEU HD21 H  12.580  -6.752 -21.191 1.00 . A A . 128 LEU HD21 1 1 
        8 20940 1 1  10 LEU HD22 H  12.296  -6.813 -22.935 1.00 . A A . 128 LEU HD22 1 1 
        8 20941 1 1  10 LEU HD23 H  13.927  -6.575 -22.318 1.00 . A A . 128 LEU HD23 1 1 
        8 20942 1 1  10 LEU HG   H  13.577  -8.871 -23.120 1.00 . A A . 128 LEU HG   1 1 
        8 20943 1 1  10 LEU N    N  13.601  -7.611 -19.166 1.00 . A A . 128 LEU N    1 1 
        8 20944 1 1  10 LEU O    O  16.023  -8.937 -18.439 1.00 . A A . 128 LEU O    1 1 
        8 20945 1 1  11 GLY C    C  16.412 -12.634 -18.093 1.00 . A A . 129 GLY C    1 1 
        8 20946 1 1  11 GLY CA   C  15.714 -11.519 -17.327 1.00 . A A . 129 GLY CA   1 1 
        8 20947 1 1  11 GLY H    H  13.894 -11.226 -18.363 1.00 . A A . 129 GLY H    1 1 
        8 20948 1 1  11 GLY HA2  H  16.465 -10.833 -16.953 1.00 . A A . 129 GLY HA2  1 1 
        8 20949 1 1  11 GLY HA3  H  15.185 -11.946 -16.481 1.00 . A A . 129 GLY HA3  1 1 
        8 20950 1 1  11 GLY N    N  14.750 -10.801 -18.163 1.00 . A A . 129 GLY N    1 1 
        8 20951 1 1  11 GLY O    O  16.665 -12.501 -19.296 1.00 . A A . 129 GLY O    1 1 
        8 20952 1 1  12 LEU C    C  16.364 -15.674 -18.879 1.00 . A A . 130 LEU C    1 1 
        8 20953 1 1  12 LEU CA   C  17.346 -14.938 -17.946 1.00 . A A . 130 LEU CA   1 1 
        8 20954 1 1  12 LEU CB   C  17.800 -15.854 -16.777 1.00 . A A . 130 LEU CB   1 1 
        8 20955 1 1  12 LEU CD1  C  19.117 -16.094 -14.569 1.00 . A A . 130 LEU CD1  1 1 
        8 20956 1 1  12 LEU CD2  C  20.222 -15.028 -16.611 1.00 . A A . 130 LEU CD2  1 1 
        8 20957 1 1  12 LEU CG   C  18.897 -15.240 -15.840 1.00 . A A . 130 LEU CG   1 1 
        8 20958 1 1  12 LEU H    H  16.514 -13.723 -16.425 1.00 . A A . 130 LEU H    1 1 
        8 20959 1 1  12 LEU HA   H  18.214 -14.630 -18.517 1.00 . A A . 130 LEU HA   1 1 
        8 20960 1 1  12 LEU HB2  H  16.925 -16.091 -16.176 1.00 . A A . 130 LEU HB2  1 1 
        8 20961 1 1  12 LEU HB3  H  18.185 -16.783 -17.193 1.00 . A A . 130 LEU HB3  1 1 
        8 20962 1 1  12 LEU HD11 H  19.860 -15.620 -13.940 1.00 . A A . 130 LEU HD11 1 1 
        8 20963 1 1  12 LEU HD12 H  19.460 -17.086 -14.841 1.00 . A A . 130 LEU HD12 1 1 
        8 20964 1 1  12 LEU HD13 H  18.188 -16.174 -14.021 1.00 . A A . 130 LEU HD13 1 1 
        8 20965 1 1  12 LEU HD21 H  20.053 -14.359 -17.444 1.00 . A A . 130 LEU HD21 1 1 
        8 20966 1 1  12 LEU HD22 H  20.589 -15.978 -16.986 1.00 . A A . 130 LEU HD22 1 1 
        8 20967 1 1  12 LEU HD23 H  20.961 -14.595 -15.950 1.00 . A A . 130 LEU HD23 1 1 
        8 20968 1 1  12 LEU HG   H  18.558 -14.265 -15.509 1.00 . A A . 130 LEU HG   1 1 
        8 20969 1 1  12 LEU N    N  16.720 -13.727 -17.380 1.00 . A A . 130 LEU N    1 1 
        8 20970 1 1  12 LEU O    O  16.752 -16.197 -19.926 1.00 . A A . 130 LEU O    1 1 
        8 20971 1 1  13 TYR C    C  12.972 -15.073 -19.478 1.00 . A A . 131 TYR C    1 1 
        8 20972 1 1  13 TYR CA   C  13.965 -16.225 -19.256 1.00 . A A . 131 TYR CA   1 1 
        8 20973 1 1  13 TYR CB   C  13.262 -17.413 -18.532 1.00 . A A . 131 TYR CB   1 1 
        8 20974 1 1  13 TYR CD1  C  14.755 -19.474 -18.737 1.00 . A A . 131 TYR CD1  1 1 
        8 20975 1 1  13 TYR CD2  C  14.675 -18.348 -16.634 1.00 . A A . 131 TYR CD2  1 1 
        8 20976 1 1  13 TYR CE1  C  15.669 -20.361 -18.216 1.00 . A A . 131 TYR CE1  1 1 
        8 20977 1 1  13 TYR CE2  C  15.580 -19.240 -16.113 1.00 . A A . 131 TYR CE2  1 1 
        8 20978 1 1  13 TYR CG   C  14.238 -18.443 -17.956 1.00 . A A . 131 TYR CG   1 1 
        8 20979 1 1  13 TYR CZ   C  16.075 -20.242 -16.908 1.00 . A A . 131 TYR CZ   1 1 
        8 20980 1 1  13 TYR H    H  14.893 -15.351 -17.581 1.00 . A A . 131 TYR H    1 1 
        8 20981 1 1  13 TYR HA   H  14.342 -16.559 -20.223 1.00 . A A . 131 TYR HA   1 1 
        8 20982 1 1  13 TYR HB2  H  12.655 -17.032 -17.717 1.00 . A A . 131 TYR HB2  1 1 
        8 20983 1 1  13 TYR HB3  H  12.612 -17.922 -19.232 1.00 . A A . 131 TYR HB3  1 1 
        8 20984 1 1  13 TYR HD1  H  14.431 -19.575 -19.769 1.00 . A A . 131 TYR HD1  1 1 
        8 20985 1 1  13 TYR HD2  H  14.284 -17.561 -16.009 1.00 . A A . 131 TYR HD2  1 1 
        8 20986 1 1  13 TYR HE1  H  16.066 -21.149 -18.838 1.00 . A A . 131 TYR HE1  1 1 
        8 20987 1 1  13 TYR HE2  H  15.908 -19.143 -15.084 1.00 . A A . 131 TYR HE2  1 1 
        8 20988 1 1  13 TYR HH   H  16.795 -21.298 -15.472 1.00 . A A . 131 TYR HH   1 1 
        8 20989 1 1  13 TYR N    N  15.091 -15.705 -18.463 1.00 . A A . 131 TYR N    1 1 
        8 20990 1 1  13 TYR O    O  13.007 -14.058 -18.760 1.00 . A A . 131 TYR O    1 1 
        8 20991 1 1  13 TYR OH   O  17.000 -21.120 -16.400 1.00 . A A . 131 TYR OH   1 1 
        8 20992 1 1  14 LYS C    C   9.682 -14.722 -20.533 1.00 . A A . 132 LYS C    1 1 
        8 20993 1 1  14 LYS CA   C  11.097 -14.217 -20.862 1.00 . A A . 132 LYS CA   1 1 
        8 20994 1 1  14 LYS CB   C  11.229 -13.855 -22.379 1.00 . A A . 132 LYS CB   1 1 
        8 20995 1 1  14 LYS CD   C  13.791 -14.116 -22.826 1.00 . A A . 132 LYS CD   1 1 
        8 20996 1 1  14 LYS CE   C  15.118 -13.379 -23.094 1.00 . A A . 132 LYS CE   1 1 
        8 20997 1 1  14 LYS CG   C  12.564 -13.162 -22.783 1.00 . A A . 132 LYS CG   1 1 
        8 20998 1 1  14 LYS H    H  12.096 -16.086 -20.955 1.00 . A A . 132 LYS H    1 1 
        8 20999 1 1  14 LYS HA   H  11.275 -13.318 -20.275 1.00 . A A . 132 LYS HA   1 1 
        8 21000 1 1  14 LYS HB2  H  11.125 -14.761 -22.966 1.00 . A A . 132 LYS HB2  1 1 
        8 21001 1 1  14 LYS HB3  H  10.413 -13.187 -22.646 1.00 . A A . 132 LYS HB3  1 1 
        8 21002 1 1  14 LYS HD2  H  13.868 -14.624 -21.873 1.00 . A A . 132 LYS HD2  1 1 
        8 21003 1 1  14 LYS HD3  H  13.634 -14.855 -23.607 1.00 . A A . 132 LYS HD3  1 1 
        8 21004 1 1  14 LYS HE2  H  15.292 -12.659 -22.303 1.00 . A A . 132 LYS HE2  1 1 
        8 21005 1 1  14 LYS HE3  H  15.925 -14.101 -23.101 1.00 . A A . 132 LYS HE3  1 1 
        8 21006 1 1  14 LYS HG2  H  12.440 -12.721 -23.767 1.00 . A A . 132 LYS HG2  1 1 
        8 21007 1 1  14 LYS HG3  H  12.762 -12.367 -22.070 1.00 . A A . 132 LYS HG3  1 1 
        8 21008 1 1  14 LYS HZ1  H  16.020 -12.190 -24.559 1.00 . A A . 132 LYS HZ1  1 1 
        8 21009 1 1  14 LYS HZ2  H  14.356 -11.941 -24.400 1.00 . A A . 132 LYS HZ2  1 1 
        8 21010 1 1  14 LYS HZ3  H  14.933 -13.327 -25.173 1.00 . A A . 132 LYS HZ3  1 1 
        8 21011 1 1  14 LYS N    N  12.092 -15.234 -20.470 1.00 . A A . 132 LYS N    1 1 
        8 21012 1 1  14 LYS NZ   N  15.108 -12.661 -24.396 1.00 . A A . 132 LYS NZ   1 1 
        8 21013 1 1  14 LYS O    O   9.509 -15.853 -20.056 1.00 . A A . 132 LYS O    1 1 
        8 21014 1 1  15 VAL C    C   6.742 -15.251 -21.459 1.00 . A A . 133 VAL C    1 1 
        8 21015 1 1  15 VAL CA   C   7.261 -14.179 -20.484 1.00 . A A . 133 VAL CA   1 1 
        8 21016 1 1  15 VAL CB   C   6.343 -12.895 -20.533 1.00 . A A . 133 VAL CB   1 1 
        8 21017 1 1  15 VAL CG1  C   6.724 -11.902 -19.406 1.00 . A A . 133 VAL CG1  1 1 
        8 21018 1 1  15 VAL CG2  C   6.400 -12.206 -21.922 1.00 . A A . 133 VAL CG2  1 1 
        8 21019 1 1  15 VAL H    H   8.886 -12.979 -21.136 1.00 . A A . 133 VAL H    1 1 
        8 21020 1 1  15 VAL HA   H   7.217 -14.583 -19.468 1.00 . A A . 133 VAL HA   1 1 
        8 21021 1 1  15 VAL HB   H   5.313 -13.209 -20.357 1.00 . A A . 133 VAL HB   1 1 
        8 21022 1 1  15 VAL HG11 H   7.750 -11.578 -19.540 1.00 . A A . 133 VAL HG11 1 1 
        8 21023 1 1  15 VAL HG12 H   6.630 -12.384 -18.440 1.00 . A A . 133 VAL HG12 1 1 
        8 21024 1 1  15 VAL HG13 H   6.072 -11.038 -19.437 1.00 . A A . 133 VAL HG13 1 1 
        8 21025 1 1  15 VAL HG21 H   5.751 -11.339 -21.932 1.00 . A A . 133 VAL HG21 1 1 
        8 21026 1 1  15 VAL HG22 H   6.079 -12.900 -22.691 1.00 . A A . 133 VAL HG22 1 1 
        8 21027 1 1  15 VAL HG23 H   7.417 -11.895 -22.129 1.00 . A A . 133 VAL HG23 1 1 
        8 21028 1 1  15 VAL N    N   8.674 -13.856 -20.763 1.00 . A A . 133 VAL N    1 1 
        8 21029 1 1  15 VAL O    O   7.089 -15.243 -22.648 1.00 . A A . 133 VAL O    1 1 
        8 21030 1 1  16 ASN C    C   6.399 -18.297 -22.200 1.00 . A A . 134 ASN C    1 1 
        8 21031 1 1  16 ASN CA   C   5.351 -17.328 -21.634 1.00 . A A . 134 ASN CA   1 1 
        8 21032 1 1  16 ASN CB   C   4.318 -16.871 -22.715 1.00 . A A . 134 ASN CB   1 1 
        8 21033 1 1  16 ASN CG   C   3.056 -16.202 -22.136 1.00 . A A . 134 ASN CG   1 1 
        8 21034 1 1  16 ASN H    H   5.733 -16.093 -19.963 1.00 . A A . 134 ASN H    1 1 
        8 21035 1 1  16 ASN HA   H   4.810 -17.889 -20.883 1.00 . A A . 134 ASN HA   1 1 
        8 21036 1 1  16 ASN HB2  H   4.801 -16.169 -23.384 1.00 . A A . 134 ASN HB2  1 1 
        8 21037 1 1  16 ASN HB3  H   4.002 -17.734 -23.288 1.00 . A A . 134 ASN HB3  1 1 
        8 21038 1 1  16 ASN HD21 H   3.115 -17.317 -20.474 1.00 . A A . 134 ASN HD21 1 1 
        8 21039 1 1  16 ASN HD22 H   1.823 -16.177 -20.574 1.00 . A A . 134 ASN HD22 1 1 
        8 21040 1 1  16 ASN N    N   5.944 -16.182 -20.911 1.00 . A A . 134 ASN N    1 1 
        8 21041 1 1  16 ASN ND2  N   2.621 -16.608 -20.943 1.00 . A A . 134 ASN ND2  1 1 
        8 21042 1 1  16 ASN O    O   6.080 -19.118 -23.053 1.00 . A A . 134 ASN O    1 1 
        8 21043 1 1  16 ASN OD1  O   2.464 -15.327 -22.769 1.00 . A A . 134 ASN OD1  1 1 
        8 21044 1 1  17 GLU C    C   8.472 -20.543 -21.315 1.00 . A A . 135 GLU C    1 1 
        8 21045 1 1  17 GLU CA   C   8.679 -19.207 -22.057 1.00 . A A . 135 GLU CA   1 1 
        8 21046 1 1  17 GLU CB   C  10.087 -18.614 -21.792 1.00 . A A . 135 GLU CB   1 1 
        8 21047 1 1  17 GLU CD   C  12.553 -18.788 -22.613 1.00 . A A . 135 GLU CD   1 1 
        8 21048 1 1  17 GLU CG   C  11.267 -19.532 -22.211 1.00 . A A . 135 GLU CG   1 1 
        8 21049 1 1  17 GLU H    H   7.837 -17.568 -21.013 1.00 . A A . 135 GLU H    1 1 
        8 21050 1 1  17 GLU HA   H   8.580 -19.390 -23.130 1.00 . A A . 135 GLU HA   1 1 
        8 21051 1 1  17 GLU HB2  H  10.171 -17.679 -22.338 1.00 . A A . 135 GLU HB2  1 1 
        8 21052 1 1  17 GLU HB3  H  10.183 -18.394 -20.733 1.00 . A A . 135 GLU HB3  1 1 
        8 21053 1 1  17 GLU HG2  H  11.503 -20.192 -21.384 1.00 . A A . 135 GLU HG2  1 1 
        8 21054 1 1  17 GLU HG3  H  10.940 -20.138 -23.052 1.00 . A A . 135 GLU HG3  1 1 
        8 21055 1 1  17 GLU N    N   7.630 -18.251 -21.677 1.00 . A A . 135 GLU N    1 1 
        8 21056 1 1  17 GLU O    O   7.942 -20.572 -20.183 1.00 . A A . 135 GLU O    1 1 
        8 21057 1 1  17 GLU OE1  O  13.350 -19.348 -23.392 1.00 . A A . 135 GLU OE1  1 1 
        8 21058 1 1  17 GLU OE2  O  12.772 -17.638 -22.168 1.00 . A A . 135 GLU OE2  1 1 
        8 21059 1 1  18 TYR C    C   9.920 -23.183 -20.419 1.00 . A A . 136 TYR C    1 1 
        8 21060 1 1  18 TYR CA   C   8.782 -23.001 -21.430 1.00 . A A . 136 TYR CA   1 1 
        8 21061 1 1  18 TYR CB   C   8.911 -24.062 -22.551 1.00 . A A . 136 TYR CB   1 1 
        8 21062 1 1  18 TYR CD1  C   8.387 -23.276 -24.912 1.00 . A A . 136 TYR CD1  1 1 
        8 21063 1 1  18 TYR CD2  C   6.620 -24.251 -23.643 1.00 . A A . 136 TYR CD2  1 1 
        8 21064 1 1  18 TYR CE1  C   7.531 -23.090 -25.967 1.00 . A A . 136 TYR CE1  1 1 
        8 21065 1 1  18 TYR CE2  C   5.761 -24.065 -24.701 1.00 . A A . 136 TYR CE2  1 1 
        8 21066 1 1  18 TYR CG   C   7.955 -23.862 -23.725 1.00 . A A . 136 TYR CG   1 1 
        8 21067 1 1  18 TYR CZ   C   6.221 -23.487 -25.858 1.00 . A A . 136 TYR CZ   1 1 
        8 21068 1 1  18 TYR H    H   9.213 -21.528 -22.892 1.00 . A A . 136 TYR H    1 1 
        8 21069 1 1  18 TYR HA   H   7.822 -23.121 -20.933 1.00 . A A . 136 TYR HA   1 1 
        8 21070 1 1  18 TYR HB2  H   9.925 -24.048 -22.942 1.00 . A A . 136 TYR HB2  1 1 
        8 21071 1 1  18 TYR HB3  H   8.725 -25.045 -22.132 1.00 . A A . 136 TYR HB3  1 1 
        8 21072 1 1  18 TYR HD1  H   9.419 -22.964 -24.998 1.00 . A A . 136 TYR HD1  1 1 
        8 21073 1 1  18 TYR HD2  H   6.254 -24.705 -22.728 1.00 . A A . 136 TYR HD2  1 1 
        8 21074 1 1  18 TYR HE1  H   7.891 -22.629 -26.880 1.00 . A A . 136 TYR HE1  1 1 
        8 21075 1 1  18 TYR HE2  H   4.728 -24.372 -24.616 1.00 . A A . 136 TYR HE2  1 1 
        8 21076 1 1  18 TYR HH   H   5.794 -23.571 -27.723 1.00 . A A . 136 TYR HH   1 1 
        8 21077 1 1  18 TYR N    N   8.851 -21.643 -21.987 1.00 . A A . 136 TYR N    1 1 
        8 21078 1 1  18 TYR O    O  11.090 -22.973 -20.761 1.00 . A A . 136 TYR O    1 1 
        8 21079 1 1  18 TYR OH   O   5.362 -23.300 -26.905 1.00 . A A . 136 TYR OH   1 1 
        8 21080 1 1  19 VAL C    C  10.277 -25.040 -17.310 1.00 . A A . 137 VAL C    1 1 
        8 21081 1 1  19 VAL CA   C  10.565 -23.753 -18.101 1.00 . A A . 137 VAL CA   1 1 
        8 21082 1 1  19 VAL CB   C  10.586 -22.516 -17.119 1.00 . A A . 137 VAL CB   1 1 
        8 21083 1 1  19 VAL CG1  C  11.186 -21.251 -17.796 1.00 . A A . 137 VAL CG1  1 1 
        8 21084 1 1  19 VAL CG2  C   9.170 -22.231 -16.551 1.00 . A A . 137 VAL CG2  1 1 
        8 21085 1 1  19 VAL H    H   8.637 -23.752 -18.987 1.00 . A A . 137 VAL H    1 1 
        8 21086 1 1  19 VAL HA   H  11.552 -23.847 -18.548 1.00 . A A . 137 VAL HA   1 1 
        8 21087 1 1  19 VAL HB   H  11.235 -22.768 -16.281 1.00 . A A . 137 VAL HB   1 1 
        8 21088 1 1  19 VAL HG11 H  10.584 -20.978 -18.655 1.00 . A A . 137 VAL HG11 1 1 
        8 21089 1 1  19 VAL HG12 H  12.198 -21.453 -18.123 1.00 . A A . 137 VAL HG12 1 1 
        8 21090 1 1  19 VAL HG13 H  11.200 -20.427 -17.092 1.00 . A A . 137 VAL HG13 1 1 
        8 21091 1 1  19 VAL HG21 H   9.208 -21.392 -15.864 1.00 . A A . 137 VAL HG21 1 1 
        8 21092 1 1  19 VAL HG22 H   8.801 -23.102 -16.025 1.00 . A A . 137 VAL HG22 1 1 
        8 21093 1 1  19 VAL HG23 H   8.493 -21.994 -17.364 1.00 . A A . 137 VAL HG23 1 1 
        8 21094 1 1  19 VAL N    N   9.582 -23.572 -19.183 1.00 . A A . 137 VAL N    1 1 
        8 21095 1 1  19 VAL O    O   9.138 -25.491 -17.231 1.00 . A A . 137 VAL O    1 1 
        8 21096 1 1  20 ASP C    C  11.589 -26.153 -14.389 1.00 . A A . 138 ASP C    1 1 
        8 21097 1 1  20 ASP CA   C  11.260 -26.715 -15.762 1.00 . A A . 138 ASP CA   1 1 
        8 21098 1 1  20 ASP CB   C  12.239 -27.874 -16.097 1.00 . A A . 138 ASP CB   1 1 
        8 21099 1 1  20 ASP CG   C  11.827 -28.696 -17.316 1.00 . A A . 138 ASP CG   1 1 
        8 21100 1 1  20 ASP H    H  12.229 -25.332 -17.029 1.00 . A A . 138 ASP H    1 1 
        8 21101 1 1  20 ASP HA   H  10.242 -27.106 -15.754 1.00 . A A . 138 ASP HA   1 1 
        8 21102 1 1  20 ASP HB2  H  13.224 -27.457 -16.278 1.00 . A A . 138 ASP HB2  1 1 
        8 21103 1 1  20 ASP HB3  H  12.301 -28.549 -15.246 1.00 . A A . 138 ASP HB3  1 1 
        8 21104 1 1  20 ASP N    N  11.341 -25.632 -16.756 1.00 . A A . 138 ASP N    1 1 
        8 21105 1 1  20 ASP O    O  12.631 -25.522 -14.210 1.00 . A A . 138 ASP O    1 1 
        8 21106 1 1  20 ASP OD1  O  10.614 -28.806 -17.585 1.00 . A A . 138 ASP OD1  1 1 
        8 21107 1 1  20 ASP OD2  O  12.705 -29.290 -17.980 1.00 . A A . 138 ASP OD2  1 1 
        8 21108 1 1  21 VAL C    C  11.063 -27.216 -11.160 1.00 . A A . 139 VAL C    1 1 
        8 21109 1 1  21 VAL CA   C  10.918 -25.969 -12.033 1.00 . A A . 139 VAL CA   1 1 
        8 21110 1 1  21 VAL CB   C   9.735 -25.094 -11.495 1.00 . A A . 139 VAL CB   1 1 
        8 21111 1 1  21 VAL CG1  C  10.025 -24.562 -10.063 1.00 . A A . 139 VAL CG1  1 1 
        8 21112 1 1  21 VAL CG2  C   9.395 -23.941 -12.465 1.00 . A A . 139 VAL CG2  1 1 
        8 21113 1 1  21 VAL H    H   9.882 -26.869 -13.649 1.00 . A A . 139 VAL H    1 1 
        8 21114 1 1  21 VAL HA   H  11.835 -25.380 -11.975 1.00 . A A . 139 VAL HA   1 1 
        8 21115 1 1  21 VAL HB   H   8.855 -25.734 -11.430 1.00 . A A . 139 VAL HB   1 1 
        8 21116 1 1  21 VAL HG11 H  10.902 -23.927 -10.076 1.00 . A A . 139 VAL HG11 1 1 
        8 21117 1 1  21 VAL HG12 H  10.198 -25.392  -9.389 1.00 . A A . 139 VAL HG12 1 1 
        8 21118 1 1  21 VAL HG13 H   9.176 -23.990  -9.705 1.00 . A A . 139 VAL HG13 1 1 
        8 21119 1 1  21 VAL HG21 H   9.135 -24.347 -13.437 1.00 . A A . 139 VAL HG21 1 1 
        8 21120 1 1  21 VAL HG22 H  10.248 -23.286 -12.570 1.00 . A A . 139 VAL HG22 1 1 
        8 21121 1 1  21 VAL HG23 H   8.558 -23.377 -12.084 1.00 . A A . 139 VAL HG23 1 1 
        8 21122 1 1  21 VAL N    N  10.707 -26.386 -13.423 1.00 . A A . 139 VAL N    1 1 
        8 21123 1 1  21 VAL O    O  10.298 -28.177 -11.314 1.00 . A A . 139 VAL O    1 1 
        8 21124 1 1  22 ARG C    C  11.425 -27.945  -8.011 1.00 . A A . 140 ARG C    1 1 
        8 21125 1 1  22 ARG CA   C  12.239 -28.270  -9.276 1.00 . A A . 140 ARG CA   1 1 
        8 21126 1 1  22 ARG CB   C  13.747 -28.465  -8.954 1.00 . A A . 140 ARG CB   1 1 
        8 21127 1 1  22 ARG CD   C  15.959 -27.523  -8.072 1.00 . A A . 140 ARG CD   1 1 
        8 21128 1 1  22 ARG CG   C  14.465 -27.250  -8.329 1.00 . A A . 140 ARG CG   1 1 
        8 21129 1 1  22 ARG CZ   C  16.979 -29.767  -7.540 1.00 . A A . 140 ARG CZ   1 1 
        8 21130 1 1  22 ARG H    H  12.646 -26.416 -10.228 1.00 . A A . 140 ARG H    1 1 
        8 21131 1 1  22 ARG HA   H  11.856 -29.195  -9.711 1.00 . A A . 140 ARG HA   1 1 
        8 21132 1 1  22 ARG HB2  H  13.851 -29.300  -8.270 1.00 . A A . 140 ARG HB2  1 1 
        8 21133 1 1  22 ARG HB3  H  14.264 -28.718  -9.878 1.00 . A A . 140 ARG HB3  1 1 
        8 21134 1 1  22 ARG HD2  H  16.463 -27.645  -9.026 1.00 . A A . 140 ARG HD2  1 1 
        8 21135 1 1  22 ARG HD3  H  16.384 -26.671  -7.559 1.00 . A A . 140 ARG HD3  1 1 
        8 21136 1 1  22 ARG HE   H  15.669 -28.771  -6.393 1.00 . A A . 140 ARG HE   1 1 
        8 21137 1 1  22 ARG HG2  H  14.372 -26.404  -9.001 1.00 . A A . 140 ARG HG2  1 1 
        8 21138 1 1  22 ARG HG3  H  13.983 -27.009  -7.386 1.00 . A A . 140 ARG HG3  1 1 
        8 21139 1 1  22 ARG HH11 H  17.703 -28.973  -9.256 1.00 . A A . 140 ARG HH11 1 1 
        8 21140 1 1  22 ARG HH12 H  18.301 -30.550  -8.857 1.00 . A A . 140 ARG HH12 1 1 
        8 21141 1 1  22 ARG HH21 H  16.512 -30.814  -5.880 1.00 . A A . 140 ARG HH21 1 1 
        8 21142 1 1  22 ARG HH22 H  17.652 -31.581  -6.941 1.00 . A A . 140 ARG HH22 1 1 
        8 21143 1 1  22 ARG N    N  12.048 -27.195 -10.256 1.00 . A A . 140 ARG N    1 1 
        8 21144 1 1  22 ARG NE   N  16.171 -28.730  -7.237 1.00 . A A . 140 ARG NE   1 1 
        8 21145 1 1  22 ARG NH1  N  17.723 -29.756  -8.639 1.00 . A A . 140 ARG NH1  1 1 
        8 21146 1 1  22 ARG NH2  N  17.050 -30.802  -6.723 1.00 . A A . 140 ARG NH2  1 1 
        8 21147 1 1  22 ARG O    O  11.440 -26.796  -7.539 1.00 . A A . 140 ARG O    1 1 
        8 21148 1 1  23 ASP C    C  10.775 -28.465  -5.060 1.00 . A A . 141 ASP C    1 1 
        8 21149 1 1  23 ASP CA   C   9.886 -28.805  -6.262 1.00 . A A . 141 ASP CA   1 1 
        8 21150 1 1  23 ASP CB   C   9.095 -30.097  -5.949 1.00 . A A . 141 ASP CB   1 1 
        8 21151 1 1  23 ASP CG   C   7.877 -30.300  -6.850 1.00 . A A . 141 ASP CG   1 1 
        8 21152 1 1  23 ASP H    H  10.632 -29.792  -7.995 1.00 . A A . 141 ASP H    1 1 
        8 21153 1 1  23 ASP HA   H   9.178 -27.991  -6.413 1.00 . A A . 141 ASP HA   1 1 
        8 21154 1 1  23 ASP HB2  H   9.761 -30.948  -6.061 1.00 . A A . 141 ASP HB2  1 1 
        8 21155 1 1  23 ASP HB3  H   8.754 -30.079  -4.915 1.00 . A A . 141 ASP HB3  1 1 
        8 21156 1 1  23 ASP N    N  10.674 -28.944  -7.504 1.00 . A A . 141 ASP N    1 1 
        8 21157 1 1  23 ASP O    O  11.919 -28.926  -4.961 1.00 . A A . 141 ASP O    1 1 
        8 21158 1 1  23 ASP OD1  O   6.794 -29.771  -6.522 1.00 . A A . 141 ASP OD1  1 1 
        8 21159 1 1  23 ASP OD2  O   7.998 -30.993  -7.867 1.00 . A A . 141 ASP OD2  1 1 
        8 21160 1 1  24 ASN C    C  10.958 -28.551  -1.957 1.00 . A A . 142 ASN C    1 1 
        8 21161 1 1  24 ASN CA   C  10.854 -27.314  -2.878 1.00 . A A . 142 ASN CA   1 1 
        8 21162 1 1  24 ASN CB   C  10.065 -26.166  -2.187 1.00 . A A . 142 ASN CB   1 1 
        8 21163 1 1  24 ASN CG   C   8.586 -26.490  -1.897 1.00 . A A . 142 ASN CG   1 1 
        8 21164 1 1  24 ASN H    H   9.334 -27.286  -4.352 1.00 . A A . 142 ASN H    1 1 
        8 21165 1 1  24 ASN HA   H  11.861 -26.959  -3.101 1.00 . A A . 142 ASN HA   1 1 
        8 21166 1 1  24 ASN HB2  H  10.551 -25.917  -1.249 1.00 . A A . 142 ASN HB2  1 1 
        8 21167 1 1  24 ASN HB3  H  10.096 -25.291  -2.828 1.00 . A A . 142 ASN HB3  1 1 
        8 21168 1 1  24 ASN HD21 H   8.607 -25.347  -0.274 1.00 . A A . 142 ASN HD21 1 1 
        8 21169 1 1  24 ASN HD22 H   7.109 -26.128  -0.633 1.00 . A A . 142 ASN HD22 1 1 
        8 21170 1 1  24 ASN N    N  10.217 -27.666  -4.154 1.00 . A A . 142 ASN N    1 1 
        8 21171 1 1  24 ASN ND2  N   8.047 -25.932  -0.828 1.00 . A A . 142 ASN ND2  1 1 
        8 21172 1 1  24 ASN O    O  11.927 -28.687  -1.200 1.00 . A A . 142 ASN O    1 1 
        8 21173 1 1  24 ASN OD1  O   7.934 -27.236  -2.632 1.00 . A A . 142 ASN OD1  1 1 
        8 21174 1 1  25 ILE C    C  10.465 -31.909  -1.908 1.00 . A A . 143 ILE C    1 1 
        8 21175 1 1  25 ILE CA   C   9.876 -30.665  -1.198 1.00 . A A . 143 ILE CA   1 1 
        8 21176 1 1  25 ILE CB   C   8.408 -30.981  -0.675 1.00 . A A . 143 ILE CB   1 1 
        8 21177 1 1  25 ILE CD1  C   6.992 -30.400  -2.821 1.00 . A A . 143 ILE CD1  1 1 
        8 21178 1 1  25 ILE CG1  C   7.416 -31.446  -1.799 1.00 . A A . 143 ILE CG1  1 1 
        8 21179 1 1  25 ILE CG2  C   7.823 -29.780   0.102 1.00 . A A . 143 ILE CG2  1 1 
        8 21180 1 1  25 ILE H    H   9.229 -29.271  -2.670 1.00 . A A . 143 ILE H    1 1 
        8 21181 1 1  25 ILE HA   H  10.493 -30.480  -0.314 1.00 . A A . 143 ILE HA   1 1 
        8 21182 1 1  25 ILE HB   H   8.502 -31.796   0.044 1.00 . A A . 143 ILE HB   1 1 
        8 21183 1 1  25 ILE HD11 H   7.851 -30.080  -3.391 1.00 . A A . 143 ILE HD11 1 1 
        8 21184 1 1  25 ILE HD12 H   6.555 -29.550  -2.315 1.00 . A A . 143 ILE HD12 1 1 
        8 21185 1 1  25 ILE HD13 H   6.263 -30.834  -3.489 1.00 . A A . 143 ILE HD13 1 1 
        8 21186 1 1  25 ILE HG12 H   7.872 -32.254  -2.351 1.00 . A A . 143 ILE HG12 1 1 
        8 21187 1 1  25 ILE HG13 H   6.512 -31.825  -1.331 1.00 . A A . 143 ILE HG13 1 1 
        8 21188 1 1  25 ILE HG21 H   6.833 -30.033   0.467 1.00 . A A . 143 ILE HG21 1 1 
        8 21189 1 1  25 ILE HG22 H   7.750 -28.916  -0.549 1.00 . A A . 143 ILE HG22 1 1 
        8 21190 1 1  25 ILE HG23 H   8.461 -29.540   0.940 1.00 . A A . 143 ILE HG23 1 1 
        8 21191 1 1  25 ILE N    N   9.947 -29.446  -2.036 1.00 . A A . 143 ILE N    1 1 
        8 21192 1 1  25 ILE O    O  11.031 -32.785  -1.244 1.00 . A A . 143 ILE O    1 1 
        8 21193 1 1  26 PHE C    C  12.115 -32.948  -4.729 1.00 . A A . 144 PHE C    1 1 
        8 21194 1 1  26 PHE CA   C  10.776 -33.194  -4.018 1.00 . A A . 144 PHE CA   1 1 
        8 21195 1 1  26 PHE CB   C   9.703 -33.623  -5.065 1.00 . A A . 144 PHE CB   1 1 
        8 21196 1 1  26 PHE CD1  C   8.248 -34.929  -3.431 1.00 . A A . 144 PHE CD1  1 1 
        8 21197 1 1  26 PHE CD2  C   7.158 -33.451  -4.969 1.00 . A A . 144 PHE CD2  1 1 
        8 21198 1 1  26 PHE CE1  C   7.019 -35.280  -2.901 1.00 . A A . 144 PHE CE1  1 1 
        8 21199 1 1  26 PHE CE2  C   5.930 -33.803  -4.435 1.00 . A A . 144 PHE CE2  1 1 
        8 21200 1 1  26 PHE CG   C   8.342 -34.006  -4.475 1.00 . A A . 144 PHE CG   1 1 
        8 21201 1 1  26 PHE CZ   C   5.862 -34.716  -3.401 1.00 . A A . 144 PHE CZ   1 1 
        8 21202 1 1  26 PHE H    H   9.945 -31.247  -3.733 1.00 . A A . 144 PHE H    1 1 
        8 21203 1 1  26 PHE HA   H  10.912 -34.015  -3.315 1.00 . A A . 144 PHE HA   1 1 
        8 21204 1 1  26 PHE HB2  H   9.552 -32.806  -5.763 1.00 . A A . 144 PHE HB2  1 1 
        8 21205 1 1  26 PHE HB3  H  10.069 -34.482  -5.618 1.00 . A A . 144 PHE HB3  1 1 
        8 21206 1 1  26 PHE HD1  H   9.151 -35.374  -3.029 1.00 . A A . 144 PHE HD1  1 1 
        8 21207 1 1  26 PHE HD2  H   7.203 -32.734  -5.781 1.00 . A A . 144 PHE HD2  1 1 
        8 21208 1 1  26 PHE HE1  H   6.965 -35.994  -2.090 1.00 . A A . 144 PHE HE1  1 1 
        8 21209 1 1  26 PHE HE2  H   5.022 -33.359  -4.825 1.00 . A A . 144 PHE HE2  1 1 
        8 21210 1 1  26 PHE HZ   H   4.903 -34.992  -2.982 1.00 . A A . 144 PHE HZ   1 1 
        8 21211 1 1  26 PHE N    N  10.342 -31.994  -3.250 1.00 . A A . 144 PHE N    1 1 
        8 21212 1 1  26 PHE O    O  12.990 -33.825  -4.739 1.00 . A A . 144 PHE O    1 1 
        8 21213 1 1  27 GLY C    C  13.308 -31.977  -7.590 1.00 . A A . 145 GLY C    1 1 
        8 21214 1 1  27 GLY CA   C  13.442 -31.453  -6.162 1.00 . A A . 145 GLY CA   1 1 
        8 21215 1 1  27 GLY H    H  11.575 -31.083  -5.219 1.00 . A A . 145 GLY H    1 1 
        8 21216 1 1  27 GLY HA2  H  13.559 -30.374  -6.195 1.00 . A A . 145 GLY HA2  1 1 
        8 21217 1 1  27 GLY HA3  H  14.330 -31.883  -5.714 1.00 . A A . 145 GLY HA3  1 1 
        8 21218 1 1  27 GLY N    N  12.268 -31.763  -5.334 1.00 . A A . 145 GLY N    1 1 
        8 21219 1 1  27 GLY O    O  14.185 -31.735  -8.429 1.00 . A A . 145 GLY O    1 1 
        8 21220 1 1  28 ALA C    C  11.429 -32.143 -10.125 1.00 . A A . 146 ALA C    1 1 
        8 21221 1 1  28 ALA CA   C  11.903 -33.253  -9.178 1.00 . A A . 146 ALA CA   1 1 
        8 21222 1 1  28 ALA CB   C  10.846 -34.362  -9.064 1.00 . A A . 146 ALA CB   1 1 
        8 21223 1 1  28 ALA H    H  11.555 -32.839  -7.146 1.00 . A A . 146 ALA H    1 1 
        8 21224 1 1  28 ALA HA   H  12.818 -33.696  -9.570 1.00 . A A . 146 ALA HA   1 1 
        8 21225 1 1  28 ALA HB1  H  11.202 -35.128  -8.388 1.00 . A A . 146 ALA HB1  1 1 
        8 21226 1 1  28 ALA HB2  H  10.669 -34.801 -10.038 1.00 . A A . 146 ALA HB2  1 1 
        8 21227 1 1  28 ALA HB3  H   9.918 -33.951  -8.681 1.00 . A A . 146 ALA HB3  1 1 
        8 21228 1 1  28 ALA N    N  12.202 -32.697  -7.859 1.00 . A A . 146 ALA N    1 1 
        8 21229 1 1  28 ALA O    O  10.661 -31.258  -9.725 1.00 . A A . 146 ALA O    1 1 
        8 21230 1 1  29 TRP C    C  10.284 -31.525 -13.066 1.00 . A A . 147 TRP C    1 1 
        8 21231 1 1  29 TRP CA   C  11.622 -31.192 -12.393 1.00 . A A . 147 TRP CA   1 1 
        8 21232 1 1  29 TRP CB   C  12.773 -31.145 -13.432 1.00 . A A . 147 TRP CB   1 1 
        8 21233 1 1  29 TRP CD1  C  15.032 -31.726 -12.322 1.00 . A A . 147 TRP CD1  1 1 
        8 21234 1 1  29 TRP CD2  C  14.662 -29.532 -12.568 1.00 . A A . 147 TRP CD2  1 1 
        8 21235 1 1  29 TRP CE2  C  15.906 -29.713 -11.948 1.00 . A A . 147 TRP CE2  1 1 
        8 21236 1 1  29 TRP CE3  C  14.214 -28.229 -12.827 1.00 . A A . 147 TRP CE3  1 1 
        8 21237 1 1  29 TRP CG   C  14.113 -30.831 -12.807 1.00 . A A . 147 TRP CG   1 1 
        8 21238 1 1  29 TRP CH2  C  16.248 -27.378 -11.841 1.00 . A A . 147 TRP CH2  1 1 
        8 21239 1 1  29 TRP CZ2  C  16.710 -28.643 -11.583 1.00 . A A . 147 TRP CZ2  1 1 
        8 21240 1 1  29 TRP CZ3  C  15.011 -27.165 -12.457 1.00 . A A . 147 TRP CZ3  1 1 
        8 21241 1 1  29 TRP H    H  12.538 -32.916 -11.590 1.00 . A A . 147 TRP H    1 1 
        8 21242 1 1  29 TRP HA   H  11.550 -30.215 -11.912 1.00 . A A . 147 TRP HA   1 1 
        8 21243 1 1  29 TRP HB2  H  12.850 -32.104 -13.936 1.00 . A A . 147 TRP HB2  1 1 
        8 21244 1 1  29 TRP HB3  H  12.559 -30.381 -14.172 1.00 . A A . 147 TRP HB3  1 1 
        8 21245 1 1  29 TRP HD1  H  14.909 -32.799 -12.347 1.00 . A A . 147 TRP HD1  1 1 
        8 21246 1 1  29 TRP HE1  H  16.895 -31.474 -11.405 1.00 . A A . 147 TRP HE1  1 1 
        8 21247 1 1  29 TRP HE3  H  13.255 -28.049 -13.302 1.00 . A A . 147 TRP HE3  1 1 
        8 21248 1 1  29 TRP HH2  H  16.845 -26.516 -11.567 1.00 . A A . 147 TRP HH2  1 1 
        8 21249 1 1  29 TRP HZ2  H  17.667 -28.790 -11.106 1.00 . A A . 147 TRP HZ2  1 1 
        8 21250 1 1  29 TRP HZ3  H  14.679 -26.149 -12.646 1.00 . A A . 147 TRP HZ3  1 1 
        8 21251 1 1  29 TRP N    N  11.927 -32.186 -11.363 1.00 . A A . 147 TRP N    1 1 
        8 21252 1 1  29 TRP NE1  N  16.110 -31.057 -11.809 1.00 . A A . 147 TRP NE1  1 1 
        8 21253 1 1  29 TRP O    O  10.159 -32.541 -13.764 1.00 . A A . 147 TRP O    1 1 
        8 21254 1 1  30 PHE C    C   7.907 -29.578 -14.505 1.00 . A A . 148 PHE C    1 1 
        8 21255 1 1  30 PHE CA   C   7.981 -30.717 -13.490 1.00 . A A . 148 PHE CA   1 1 
        8 21256 1 1  30 PHE CB   C   6.824 -30.614 -12.459 1.00 . A A . 148 PHE CB   1 1 
        8 21257 1 1  30 PHE CD1  C   7.532 -32.282 -10.675 1.00 . A A . 148 PHE CD1  1 1 
        8 21258 1 1  30 PHE CD2  C   5.473 -32.666 -11.807 1.00 . A A . 148 PHE CD2  1 1 
        8 21259 1 1  30 PHE CE1  C   7.327 -33.420  -9.919 1.00 . A A . 148 PHE CE1  1 1 
        8 21260 1 1  30 PHE CE2  C   5.269 -33.801 -11.055 1.00 . A A . 148 PHE CE2  1 1 
        8 21261 1 1  30 PHE CG   C   6.608 -31.883 -11.632 1.00 . A A . 148 PHE CG   1 1 
        8 21262 1 1  30 PHE CZ   C   6.197 -34.178 -10.110 1.00 . A A . 148 PHE CZ   1 1 
        8 21263 1 1  30 PHE H    H   9.437 -29.963 -12.153 1.00 . A A . 148 PHE H    1 1 
        8 21264 1 1  30 PHE HA   H   7.900 -31.663 -14.022 1.00 . A A . 148 PHE HA   1 1 
        8 21265 1 1  30 PHE HB2  H   7.032 -29.805 -11.769 1.00 . A A . 148 PHE HB2  1 1 
        8 21266 1 1  30 PHE HB3  H   5.897 -30.391 -12.980 1.00 . A A . 148 PHE HB3  1 1 
        8 21267 1 1  30 PHE HD1  H   8.424 -31.688 -10.518 1.00 . A A . 148 PHE HD1  1 1 
        8 21268 1 1  30 PHE HD2  H   4.740 -32.377 -12.548 1.00 . A A . 148 PHE HD2  1 1 
        8 21269 1 1  30 PHE HE1  H   8.057 -33.713  -9.177 1.00 . A A . 148 PHE HE1  1 1 
        8 21270 1 1  30 PHE HE2  H   4.378 -34.398 -11.206 1.00 . A A . 148 PHE HE2  1 1 
        8 21271 1 1  30 PHE HZ   H   6.034 -35.069  -9.518 1.00 . A A . 148 PHE HZ   1 1 
        8 21272 1 1  30 PHE N    N   9.288 -30.669 -12.822 1.00 . A A . 148 PHE N    1 1 
        8 21273 1 1  30 PHE O    O   8.549 -28.529 -14.323 1.00 . A A . 148 PHE O    1 1 
        8 21274 1 1  31 GLU C    C   6.049 -27.700 -16.288 1.00 . A A . 149 GLU C    1 1 
        8 21275 1 1  31 GLU CA   C   7.019 -28.836 -16.669 1.00 . A A . 149 GLU CA   1 1 
        8 21276 1 1  31 GLU CB   C   6.600 -29.554 -17.975 1.00 . A A . 149 GLU CB   1 1 
        8 21277 1 1  31 GLU CD   C   6.796 -29.400 -20.574 1.00 . A A . 149 GLU CD   1 1 
        8 21278 1 1  31 GLU CG   C   6.641 -28.652 -19.234 1.00 . A A . 149 GLU CG   1 1 
        8 21279 1 1  31 GLU H    H   6.587 -30.607 -15.607 1.00 . A A . 149 GLU H    1 1 
        8 21280 1 1  31 GLU HA   H   8.012 -28.411 -16.822 1.00 . A A . 149 GLU HA   1 1 
        8 21281 1 1  31 GLU HB2  H   7.269 -30.394 -18.138 1.00 . A A . 149 GLU HB2  1 1 
        8 21282 1 1  31 GLU HB3  H   5.592 -29.938 -17.861 1.00 . A A . 149 GLU HB3  1 1 
        8 21283 1 1  31 GLU HG2  H   5.724 -28.074 -19.269 1.00 . A A . 149 GLU HG2  1 1 
        8 21284 1 1  31 GLU HG3  H   7.476 -27.967 -19.135 1.00 . A A . 149 GLU HG3  1 1 
        8 21285 1 1  31 GLU N    N   7.124 -29.791 -15.570 1.00 . A A . 149 GLU N    1 1 
        8 21286 1 1  31 GLU O    O   4.924 -27.943 -15.820 1.00 . A A . 149 GLU O    1 1 
        8 21287 1 1  31 GLU OE1  O   6.722 -28.744 -21.631 1.00 . A A . 149 GLU OE1  1 1 
        8 21288 1 1  31 GLU OE2  O   7.051 -30.626 -20.585 1.00 . A A . 149 GLU OE2  1 1 
        8 21289 1 1  32 ALA C    C   5.866 -24.184 -17.172 1.00 . A A . 150 ALA C    1 1 
        8 21290 1 1  32 ALA CA   C   5.826 -25.240 -16.054 1.00 . A A . 150 ALA CA   1 1 
        8 21291 1 1  32 ALA CB   C   6.464 -24.698 -14.758 1.00 . A A . 150 ALA CB   1 1 
        8 21292 1 1  32 ALA H    H   7.377 -26.362 -16.936 1.00 . A A . 150 ALA H    1 1 
        8 21293 1 1  32 ALA HA   H   4.787 -25.484 -15.846 1.00 . A A . 150 ALA HA   1 1 
        8 21294 1 1  32 ALA HB1  H   6.414 -25.456 -13.986 1.00 . A A . 150 ALA HB1  1 1 
        8 21295 1 1  32 ALA HB2  H   5.929 -23.817 -14.423 1.00 . A A . 150 ALA HB2  1 1 
        8 21296 1 1  32 ALA HB3  H   7.502 -24.438 -14.937 1.00 . A A . 150 ALA HB3  1 1 
        8 21297 1 1  32 ALA N    N   6.520 -26.460 -16.475 1.00 . A A . 150 ALA N    1 1 
        8 21298 1 1  32 ALA O    O   6.677 -24.269 -18.108 1.00 . A A . 150 ALA O    1 1 
        8 21299 1 1  33 GLN C    C   4.892 -20.749 -17.307 1.00 . A A . 151 GLN C    1 1 
        8 21300 1 1  33 GLN CA   C   4.853 -22.093 -18.040 1.00 . A A . 151 GLN CA   1 1 
        8 21301 1 1  33 GLN CB   C   3.532 -22.261 -18.864 1.00 . A A . 151 GLN CB   1 1 
        8 21302 1 1  33 GLN CD   C   4.377 -21.418 -21.125 1.00 . A A . 151 GLN CD   1 1 
        8 21303 1 1  33 GLN CG   C   3.746 -22.576 -20.354 1.00 . A A . 151 GLN CG   1 1 
        8 21304 1 1  33 GLN H    H   4.378 -23.191 -16.295 1.00 . A A . 151 GLN H    1 1 
        8 21305 1 1  33 GLN HA   H   5.706 -22.139 -18.717 1.00 . A A . 151 GLN HA   1 1 
        8 21306 1 1  33 GLN HB2  H   2.947 -23.070 -18.437 1.00 . A A . 151 GLN HB2  1 1 
        8 21307 1 1  33 GLN HB3  H   2.939 -21.354 -18.799 1.00 . A A . 151 GLN HB3  1 1 
        8 21308 1 1  33 GLN HE21 H   5.368 -22.682 -22.270 1.00 . A A . 151 GLN HE21 1 1 
        8 21309 1 1  33 GLN HE22 H   5.625 -21.015 -22.607 1.00 . A A . 151 GLN HE22 1 1 
        8 21310 1 1  33 GLN HG2  H   4.391 -23.445 -20.435 1.00 . A A . 151 GLN HG2  1 1 
        8 21311 1 1  33 GLN HG3  H   2.789 -22.807 -20.806 1.00 . A A . 151 GLN HG3  1 1 
        8 21312 1 1  33 GLN N    N   4.979 -23.191 -17.065 1.00 . A A . 151 GLN N    1 1 
        8 21313 1 1  33 GLN NE2  N   5.204 -21.738 -22.100 1.00 . A A . 151 GLN NE2  1 1 
        8 21314 1 1  33 GLN O    O   4.138 -20.550 -16.350 1.00 . A A . 151 GLN O    1 1 
        8 21315 1 1  33 GLN OE1  O   4.125 -20.248 -20.834 1.00 . A A . 151 GLN OE1  1 1 
        8 21316 1 1  34 VAL C    C   4.680 -17.624 -17.552 1.00 . A A . 152 VAL C    1 1 
        8 21317 1 1  34 VAL CA   C   5.902 -18.495 -17.181 1.00 . A A . 152 VAL CA   1 1 
        8 21318 1 1  34 VAL CB   C   7.226 -17.790 -17.669 1.00 . A A . 152 VAL CB   1 1 
        8 21319 1 1  34 VAL CG1  C   7.408 -16.406 -17.010 1.00 . A A . 152 VAL CG1  1 1 
        8 21320 1 1  34 VAL CG2  C   8.471 -18.674 -17.424 1.00 . A A . 152 VAL CG2  1 1 
        8 21321 1 1  34 VAL H    H   6.325 -20.074 -18.541 1.00 . A A . 152 VAL H    1 1 
        8 21322 1 1  34 VAL HA   H   5.949 -18.602 -16.097 1.00 . A A . 152 VAL HA   1 1 
        8 21323 1 1  34 VAL HB   H   7.141 -17.635 -18.743 1.00 . A A . 152 VAL HB   1 1 
        8 21324 1 1  34 VAL HG11 H   6.561 -15.768 -17.245 1.00 . A A . 152 VAL HG11 1 1 
        8 21325 1 1  34 VAL HG12 H   8.311 -15.941 -17.385 1.00 . A A . 152 VAL HG12 1 1 
        8 21326 1 1  34 VAL HG13 H   7.484 -16.515 -15.935 1.00 . A A . 152 VAL HG13 1 1 
        8 21327 1 1  34 VAL HG21 H   9.359 -18.169 -17.790 1.00 . A A . 152 VAL HG21 1 1 
        8 21328 1 1  34 VAL HG22 H   8.362 -19.617 -17.947 1.00 . A A . 152 VAL HG22 1 1 
        8 21329 1 1  34 VAL HG23 H   8.583 -18.869 -16.364 1.00 . A A . 152 VAL HG23 1 1 
        8 21330 1 1  34 VAL N    N   5.762 -19.836 -17.768 1.00 . A A . 152 VAL N    1 1 
        8 21331 1 1  34 VAL O    O   4.508 -17.271 -18.713 1.00 . A A . 152 VAL O    1 1 
        8 21332 1 1  35 VAL C    C   3.160 -14.916 -16.718 1.00 . A A . 153 VAL C    1 1 
        8 21333 1 1  35 VAL CA   C   2.676 -16.389 -16.805 1.00 . A A . 153 VAL CA   1 1 
        8 21334 1 1  35 VAL CB   C   1.476 -16.654 -15.807 1.00 . A A . 153 VAL CB   1 1 
        8 21335 1 1  35 VAL CG1  C   1.844 -16.344 -14.335 1.00 . A A . 153 VAL CG1  1 1 
        8 21336 1 1  35 VAL CG2  C   0.193 -15.888 -16.236 1.00 . A A . 153 VAL CG2  1 1 
        8 21337 1 1  35 VAL H    H   3.923 -17.715 -15.693 1.00 . A A . 153 VAL H    1 1 
        8 21338 1 1  35 VAL HA   H   2.310 -16.565 -17.817 1.00 . A A . 153 VAL HA   1 1 
        8 21339 1 1  35 VAL HB   H   1.247 -17.714 -15.858 1.00 . A A . 153 VAL HB   1 1 
        8 21340 1 1  35 VAL HG11 H   0.993 -16.540 -13.690 1.00 . A A . 153 VAL HG11 1 1 
        8 21341 1 1  35 VAL HG12 H   2.126 -15.303 -14.239 1.00 . A A . 153 VAL HG12 1 1 
        8 21342 1 1  35 VAL HG13 H   2.675 -16.965 -14.024 1.00 . A A . 153 VAL HG13 1 1 
        8 21343 1 1  35 VAL HG21 H   0.383 -14.823 -16.226 1.00 . A A . 153 VAL HG21 1 1 
        8 21344 1 1  35 VAL HG22 H  -0.614 -16.111 -15.549 1.00 . A A . 153 VAL HG22 1 1 
        8 21345 1 1  35 VAL HG23 H  -0.101 -16.191 -17.236 1.00 . A A . 153 VAL HG23 1 1 
        8 21346 1 1  35 VAL N    N   3.809 -17.313 -16.578 1.00 . A A . 153 VAL N    1 1 
        8 21347 1 1  35 VAL O    O   2.640 -14.037 -17.423 1.00 . A A . 153 VAL O    1 1 
        8 21348 1 1  36 GLN C    C   6.225 -13.437 -15.189 1.00 . A A . 154 GLN C    1 1 
        8 21349 1 1  36 GLN CA   C   4.751 -13.327 -15.631 1.00 . A A . 154 GLN CA   1 1 
        8 21350 1 1  36 GLN CB   C   3.918 -12.591 -14.536 1.00 . A A . 154 GLN CB   1 1 
        8 21351 1 1  36 GLN CD   C   3.614 -10.500 -13.074 1.00 . A A . 154 GLN CD   1 1 
        8 21352 1 1  36 GLN CG   C   4.370 -11.143 -14.237 1.00 . A A . 154 GLN CG   1 1 
        8 21353 1 1  36 GLN H    H   4.593 -15.434 -15.398 1.00 . A A . 154 GLN H    1 1 
        8 21354 1 1  36 GLN HA   H   4.702 -12.760 -16.558 1.00 . A A . 154 GLN HA   1 1 
        8 21355 1 1  36 GLN HB2  H   2.884 -12.559 -14.856 1.00 . A A . 154 GLN HB2  1 1 
        8 21356 1 1  36 GLN HB3  H   3.973 -13.164 -13.613 1.00 . A A . 154 GLN HB3  1 1 
        8 21357 1 1  36 GLN HE21 H   4.976 -11.130 -11.773 1.00 . A A . 154 GLN HE21 1 1 
        8 21358 1 1  36 GLN HE22 H   3.661 -10.230 -11.112 1.00 . A A . 154 GLN HE22 1 1 
        8 21359 1 1  36 GLN HG2  H   5.429 -11.149 -13.998 1.00 . A A . 154 GLN HG2  1 1 
        8 21360 1 1  36 GLN HG3  H   4.215 -10.542 -15.126 1.00 . A A . 154 GLN HG3  1 1 
        8 21361 1 1  36 GLN N    N   4.192 -14.674 -15.876 1.00 . A A . 154 GLN N    1 1 
        8 21362 1 1  36 GLN NE2  N   4.137 -10.631 -11.865 1.00 . A A . 154 GLN NE2  1 1 
        8 21363 1 1  36 GLN O    O   6.601 -14.389 -14.513 1.00 . A A . 154 GLN O    1 1 
        8 21364 1 1  36 GLN OE1  O   2.563  -9.890 -13.261 1.00 . A A . 154 GLN OE1  1 1 
        8 21365 1 1  37 VAL C    C   8.512 -11.043 -14.245 1.00 . A A . 155 VAL C    1 1 
        8 21366 1 1  37 VAL CA   C   8.440 -12.302 -15.117 1.00 . A A . 155 VAL CA   1 1 
        8 21367 1 1  37 VAL CB   C   9.466 -12.175 -16.313 1.00 . A A . 155 VAL CB   1 1 
        8 21368 1 1  37 VAL CG1  C  10.927 -11.948 -15.827 1.00 . A A . 155 VAL CG1  1 1 
        8 21369 1 1  37 VAL CG2  C   9.385 -13.412 -17.225 1.00 . A A . 155 VAL CG2  1 1 
        8 21370 1 1  37 VAL H    H   6.713 -11.813 -16.251 1.00 . A A . 155 VAL H    1 1 
        8 21371 1 1  37 VAL HA   H   8.709 -13.169 -14.517 1.00 . A A . 155 VAL HA   1 1 
        8 21372 1 1  37 VAL HB   H   9.178 -11.313 -16.904 1.00 . A A . 155 VAL HB   1 1 
        8 21373 1 1  37 VAL HG11 H  10.986 -11.038 -15.240 1.00 . A A . 155 VAL HG11 1 1 
        8 21374 1 1  37 VAL HG12 H  11.593 -11.861 -16.680 1.00 . A A . 155 VAL HG12 1 1 
        8 21375 1 1  37 VAL HG13 H  11.240 -12.786 -15.217 1.00 . A A . 155 VAL HG13 1 1 
        8 21376 1 1  37 VAL HG21 H   9.631 -14.299 -16.654 1.00 . A A . 155 VAL HG21 1 1 
        8 21377 1 1  37 VAL HG22 H  10.080 -13.313 -18.049 1.00 . A A . 155 VAL HG22 1 1 
        8 21378 1 1  37 VAL HG23 H   8.377 -13.514 -17.620 1.00 . A A . 155 VAL HG23 1 1 
        8 21379 1 1  37 VAL N    N   7.051 -12.462 -15.601 1.00 . A A . 155 VAL N    1 1 
        8 21380 1 1  37 VAL O    O   7.815 -10.060 -14.516 1.00 . A A . 155 VAL O    1 1 
        8 21381 1 1  38 GLN C    C  11.177  -9.674 -12.489 1.00 . A A . 156 GLN C    1 1 
        8 21382 1 1  38 GLN CA   C   9.656  -9.892 -12.396 1.00 . A A . 156 GLN CA   1 1 
        8 21383 1 1  38 GLN CB   C   9.162 -10.045 -10.923 1.00 . A A . 156 GLN CB   1 1 
        8 21384 1 1  38 GLN CD   C  10.034  -7.807  -9.938 1.00 . A A . 156 GLN CD   1 1 
        8 21385 1 1  38 GLN CG   C   8.822  -8.708 -10.212 1.00 . A A . 156 GLN CG   1 1 
        8 21386 1 1  38 GLN H    H   9.733 -11.937 -12.942 1.00 . A A . 156 GLN H    1 1 
        8 21387 1 1  38 GLN HA   H   9.155  -9.037 -12.848 1.00 . A A . 156 GLN HA   1 1 
        8 21388 1 1  38 GLN HB2  H   8.265 -10.658 -10.923 1.00 . A A . 156 GLN HB2  1 1 
        8 21389 1 1  38 GLN HB3  H   9.919 -10.558 -10.343 1.00 . A A . 156 GLN HB3  1 1 
        8 21390 1 1  38 GLN HE21 H   8.973  -6.169 -10.335 1.00 . A A . 156 GLN HE21 1 1 
        8 21391 1 1  38 GLN HE22 H  10.636  -5.915  -9.927 1.00 . A A . 156 GLN HE22 1 1 
        8 21392 1 1  38 GLN HG2  H   8.112  -8.164 -10.822 1.00 . A A . 156 GLN HG2  1 1 
        8 21393 1 1  38 GLN HG3  H   8.351  -8.936  -9.260 1.00 . A A . 156 GLN HG3  1 1 
        8 21394 1 1  38 GLN N    N   9.329 -11.083 -13.189 1.00 . A A . 156 GLN N    1 1 
        8 21395 1 1  38 GLN NE2  N   9.863  -6.498 -10.075 1.00 . A A . 156 GLN NE2  1 1 
        8 21396 1 1  38 GLN O    O  11.963 -10.570 -12.171 1.00 . A A . 156 GLN O    1 1 
        8 21397 1 1  38 GLN OE1  O  11.127  -8.285  -9.640 1.00 . A A . 156 GLN OE1  1 1 
        8 21398 1 1  39 LYS C    C  13.583  -7.447 -11.935 1.00 . A A . 157 LYS C    1 1 
        8 21399 1 1  39 LYS CA   C  12.967  -8.110 -13.185 1.00 . A A . 157 LYS CA   1 1 
        8 21400 1 1  39 LYS CB   C  13.038  -7.140 -14.400 1.00 . A A . 157 LYS CB   1 1 
        8 21401 1 1  39 LYS CD   C  15.467  -7.644 -15.149 1.00 . A A . 157 LYS CD   1 1 
        8 21402 1 1  39 LYS CE   C  16.918  -7.148 -15.015 1.00 . A A . 157 LYS CE   1 1 
        8 21403 1 1  39 LYS CG   C  14.440  -6.569 -14.710 1.00 . A A . 157 LYS CG   1 1 
        8 21404 1 1  39 LYS H    H  10.877  -7.809 -13.124 1.00 . A A . 157 LYS H    1 1 
        8 21405 1 1  39 LYS HA   H  13.523  -9.010 -13.423 1.00 . A A . 157 LYS HA   1 1 
        8 21406 1 1  39 LYS HB2  H  12.687  -7.667 -15.280 1.00 . A A . 157 LYS HB2  1 1 
        8 21407 1 1  39 LYS HB3  H  12.369  -6.305 -14.216 1.00 . A A . 157 LYS HB3  1 1 
        8 21408 1 1  39 LYS HD2  H  15.345  -8.527 -14.532 1.00 . A A . 157 LYS HD2  1 1 
        8 21409 1 1  39 LYS HD3  H  15.278  -7.909 -16.187 1.00 . A A . 157 LYS HD3  1 1 
        8 21410 1 1  39 LYS HE2  H  17.159  -7.057 -13.957 1.00 . A A . 157 LYS HE2  1 1 
        8 21411 1 1  39 LYS HE3  H  17.581  -7.877 -15.463 1.00 . A A . 157 LYS HE3  1 1 
        8 21412 1 1  39 LYS HG2  H  14.350  -5.836 -15.506 1.00 . A A . 157 LYS HG2  1 1 
        8 21413 1 1  39 LYS HG3  H  14.809  -6.070 -13.820 1.00 . A A . 157 LYS HG3  1 1 
        8 21414 1 1  39 LYS HZ1  H  18.145  -5.579 -15.655 1.00 . A A . 157 LYS HZ1  1 1 
        8 21415 1 1  39 LYS HZ2  H  16.606  -5.085 -15.161 1.00 . A A . 157 LYS HZ2  1 1 
        8 21416 1 1  39 LYS HZ3  H  16.807  -5.849 -16.654 1.00 . A A . 157 LYS HZ3  1 1 
        8 21417 1 1  39 LYS N    N  11.565  -8.481 -12.949 1.00 . A A . 157 LYS N    1 1 
        8 21418 1 1  39 LYS NZ   N  17.135  -5.828 -15.669 1.00 . A A . 157 LYS NZ   1 1 
        8 21419 1 1  39 LYS O    O  12.891  -6.738 -11.203 1.00 . A A . 157 LYS O    1 1 
        8 21420 1 1  40 ARG C    C  15.771  -5.497 -10.990 1.00 . A A . 158 ARG C    1 1 
        8 21421 1 1  40 ARG CA   C  15.688  -6.995 -10.690 1.00 . A A . 158 ARG CA   1 1 
        8 21422 1 1  40 ARG CB   C  17.130  -7.561 -10.654 1.00 . A A . 158 ARG CB   1 1 
        8 21423 1 1  40 ARG CD   C  19.427  -7.587  -9.486 1.00 . A A . 158 ARG CD   1 1 
        8 21424 1 1  40 ARG CG   C  18.001  -7.009  -9.500 1.00 . A A . 158 ARG CG   1 1 
        8 21425 1 1  40 ARG CZ   C  20.664  -6.147  -7.855 1.00 . A A . 158 ARG CZ   1 1 
        8 21426 1 1  40 ARG H    H  15.337  -8.326 -12.295 1.00 . A A . 158 ARG H    1 1 
        8 21427 1 1  40 ARG HA   H  15.212  -7.158  -9.729 1.00 . A A . 158 ARG HA   1 1 
        8 21428 1 1  40 ARG HB2  H  17.080  -8.639 -10.565 1.00 . A A . 158 ARG HB2  1 1 
        8 21429 1 1  40 ARG HB3  H  17.621  -7.324 -11.594 1.00 . A A . 158 ARG HB3  1 1 
        8 21430 1 1  40 ARG HD2  H  19.374  -8.661  -9.622 1.00 . A A . 158 ARG HD2  1 1 
        8 21431 1 1  40 ARG HD3  H  19.991  -7.157 -10.308 1.00 . A A . 158 ARG HD3  1 1 
        8 21432 1 1  40 ARG HE   H  20.237  -8.085  -7.619 1.00 . A A . 158 ARG HE   1 1 
        8 21433 1 1  40 ARG HG2  H  18.069  -5.929  -9.593 1.00 . A A . 158 ARG HG2  1 1 
        8 21434 1 1  40 ARG HG3  H  17.518  -7.248  -8.558 1.00 . A A . 158 ARG HG3  1 1 
        8 21435 1 1  40 ARG HH11 H  20.039  -5.092  -9.477 1.00 . A A . 158 ARG HH11 1 1 
        8 21436 1 1  40 ARG HH12 H  20.948  -4.184  -8.315 1.00 . A A . 158 ARG HH12 1 1 
        8 21437 1 1  40 ARG HH21 H  21.385  -6.875  -6.105 1.00 . A A . 158 ARG HH21 1 1 
        8 21438 1 1  40 ARG HH22 H  21.708  -5.194  -6.405 1.00 . A A . 158 ARG HH22 1 1 
        8 21439 1 1  40 ARG N    N  14.891  -7.678 -11.726 1.00 . A A . 158 ARG N    1 1 
        8 21440 1 1  40 ARG NE   N  20.137  -7.321  -8.227 1.00 . A A . 158 ARG NE   1 1 
        8 21441 1 1  40 ARG NH1  N  20.538  -5.053  -8.610 1.00 . A A . 158 ARG NH1  1 1 
        8 21442 1 1  40 ARG NH2  N  21.301  -6.067  -6.697 1.00 . A A . 158 ARG NH2  1 1 
        8 21443 1 1  40 ARG O    O  15.998  -5.130 -12.145 1.00 . A A . 158 ARG O    1 1 
        8 21444 1 1  41 ALA C    C  17.306  -2.917 -10.365 1.00 . A A . 159 ALA C    1 1 
        8 21445 1 1  41 ALA CA   C  15.816  -3.200 -10.110 1.00 . A A . 159 ALA CA   1 1 
        8 21446 1 1  41 ALA CB   C  15.319  -2.447  -8.869 1.00 . A A . 159 ALA CB   1 1 
        8 21447 1 1  41 ALA H    H  15.293  -4.994  -9.097 1.00 . A A . 159 ALA H    1 1 
        8 21448 1 1  41 ALA HA   H  15.234  -2.858 -10.966 1.00 . A A . 159 ALA HA   1 1 
        8 21449 1 1  41 ALA HB1  H  14.267  -2.653  -8.720 1.00 . A A . 159 ALA HB1  1 1 
        8 21450 1 1  41 ALA HB2  H  15.454  -1.380  -9.003 1.00 . A A . 159 ALA HB2  1 1 
        8 21451 1 1  41 ALA HB3  H  15.870  -2.771  -7.996 1.00 . A A . 159 ALA HB3  1 1 
        8 21452 1 1  41 ALA N    N  15.587  -4.644  -9.965 1.00 . A A . 159 ALA N    1 1 
        8 21453 1 1  41 ALA O    O  18.182  -3.473  -9.682 1.00 . A A . 159 ALA O    1 1 
        8 21454 1 1  42 LEU C    C  18.961  -0.076 -11.439 1.00 . A A . 160 LEU C    1 1 
        8 21455 1 1  42 LEU CA   C  18.926  -1.583 -11.670 1.00 . A A . 160 LEU CA   1 1 
        8 21456 1 1  42 LEU CB   C  19.352  -1.939 -13.136 1.00 . A A . 160 LEU CB   1 1 
        8 21457 1 1  42 LEU CD1  C  21.265  -3.491 -12.462 1.00 . A A . 160 LEU CD1  1 1 
        8 21458 1 1  42 LEU CD2  C  19.024  -4.490 -13.141 1.00 . A A . 160 LEU CD2  1 1 
        8 21459 1 1  42 LEU CG   C  20.019  -3.336 -13.353 1.00 . A A . 160 LEU CG   1 1 
        8 21460 1 1  42 LEU H    H  16.836  -1.761 -11.926 1.00 . A A . 160 LEU H    1 1 
        8 21461 1 1  42 LEU HA   H  19.624  -2.058 -10.978 1.00 . A A . 160 LEU HA   1 1 
        8 21462 1 1  42 LEU HB2  H  18.472  -1.888 -13.767 1.00 . A A . 160 LEU HB2  1 1 
        8 21463 1 1  42 LEU HB3  H  20.054  -1.186 -13.488 1.00 . A A . 160 LEU HB3  1 1 
        8 21464 1 1  42 LEU HD11 H  21.741  -4.441 -12.663 1.00 . A A . 160 LEU HD11 1 1 
        8 21465 1 1  42 LEU HD12 H  20.984  -3.440 -11.417 1.00 . A A . 160 LEU HD12 1 1 
        8 21466 1 1  42 LEU HD13 H  21.962  -2.692 -12.682 1.00 . A A . 160 LEU HD13 1 1 
        8 21467 1 1  42 LEU HD21 H  18.196  -4.375 -13.828 1.00 . A A . 160 LEU HD21 1 1 
        8 21468 1 1  42 LEU HD22 H  18.648  -4.475 -12.124 1.00 . A A . 160 LEU HD22 1 1 
        8 21469 1 1  42 LEU HD23 H  19.512  -5.435 -13.329 1.00 . A A . 160 LEU HD23 1 1 
        8 21470 1 1  42 LEU HG   H  20.363  -3.394 -14.380 1.00 . A A . 160 LEU HG   1 1 
        8 21471 1 1  42 LEU N    N  17.579  -2.067 -11.360 1.00 . A A . 160 LEU N    1 1 
        8 21472 1 1  42 LEU O    O  18.270   0.678 -12.133 1.00 . A A . 160 LEU O    1 1 
        8 21473 1 1  43 SER C    C  20.628   2.508 -11.182 1.00 . A A . 161 SER C    1 1 
        8 21474 1 1  43 SER CA   C  19.911   1.741 -10.069 1.00 . A A . 161 SER CA   1 1 
        8 21475 1 1  43 SER CB   C  20.695   1.852  -8.746 1.00 . A A . 161 SER CB   1 1 
        8 21476 1 1  43 SER H    H  20.254  -0.338  -9.940 1.00 . A A . 161 SER H    1 1 
        8 21477 1 1  43 SER HA   H  18.919   2.156  -9.926 1.00 . A A . 161 SER HA   1 1 
        8 21478 1 1  43 SER HB2  H  21.680   1.407  -8.861 1.00 . A A . 161 SER HB2  1 1 
        8 21479 1 1  43 SER HB3  H  20.805   2.895  -8.477 1.00 . A A . 161 SER HB3  1 1 
        8 21480 1 1  43 SER HG   H  19.651   0.351  -8.020 1.00 . A A . 161 SER HG   1 1 
        8 21481 1 1  43 SER N    N  19.750   0.336 -10.439 1.00 . A A . 161 SER N    1 1 
        8 21482 1 1  43 SER O    O  21.593   2.000 -11.762 1.00 . A A . 161 SER O    1 1 
        8 21483 1 1  43 SER OG   O  20.009   1.186  -7.692 1.00 . A A . 161 SER OG   1 1 
        8 21484 1 1  44 GLU C    C  21.688   5.562 -11.759 1.00 . A A . 162 GLU C    1 1 
        8 21485 1 1  44 GLU CA   C  20.756   4.584 -12.485 1.00 . A A . 162 GLU CA   1 1 
        8 21486 1 1  44 GLU CB   C  19.692   5.337 -13.314 1.00 . A A . 162 GLU CB   1 1 
        8 21487 1 1  44 GLU CD   C  19.204   6.958 -15.242 1.00 . A A . 162 GLU CD   1 1 
        8 21488 1 1  44 GLU CG   C  20.275   6.180 -14.469 1.00 . A A . 162 GLU CG   1 1 
        8 21489 1 1  44 GLU H    H  19.291   3.982 -11.078 1.00 . A A . 162 GLU H    1 1 
        8 21490 1 1  44 GLU HA   H  21.353   3.970 -13.163 1.00 . A A . 162 GLU HA   1 1 
        8 21491 1 1  44 GLU HB2  H  19.008   4.608 -13.736 1.00 . A A . 162 GLU HB2  1 1 
        8 21492 1 1  44 GLU HB3  H  19.132   5.993 -12.653 1.00 . A A . 162 GLU HB3  1 1 
        8 21493 1 1  44 GLU HG2  H  20.999   6.877 -14.058 1.00 . A A . 162 GLU HG2  1 1 
        8 21494 1 1  44 GLU HG3  H  20.786   5.514 -15.158 1.00 . A A . 162 GLU HG3  1 1 
        8 21495 1 1  44 GLU N    N  20.121   3.698 -11.506 1.00 . A A . 162 GLU N    1 1 
        8 21496 1 1  44 GLU O    O  21.233   6.548 -11.167 1.00 . A A . 162 GLU O    1 1 
        8 21497 1 1  44 GLU OE1  O  19.125   8.204 -15.109 1.00 . A A . 162 GLU OE1  1 1 
        8 21498 1 1  44 GLU OE2  O  18.416   6.316 -15.967 1.00 . A A . 162 GLU OE2  1 1 
        8 21499 1 1  45 ASP C    C  25.276   5.989 -12.109 1.00 . A A . 163 ASP C    1 1 
        8 21500 1 1  45 ASP CA   C  24.048   6.089 -11.205 1.00 . A A . 163 ASP CA   1 1 
        8 21501 1 1  45 ASP CB   C  24.396   5.639  -9.760 1.00 . A A . 163 ASP CB   1 1 
        8 21502 1 1  45 ASP CG   C  25.602   6.390  -9.167 1.00 . A A . 163 ASP CG   1 1 
        8 21503 1 1  45 ASP H    H  23.245   4.406 -12.212 1.00 . A A . 163 ASP H    1 1 
        8 21504 1 1  45 ASP HA   H  23.701   7.119 -11.192 1.00 . A A . 163 ASP HA   1 1 
        8 21505 1 1  45 ASP HB2  H  23.536   5.811  -9.123 1.00 . A A . 163 ASP HB2  1 1 
        8 21506 1 1  45 ASP HB3  H  24.610   4.573  -9.766 1.00 . A A . 163 ASP HB3  1 1 
        8 21507 1 1  45 ASP N    N  22.985   5.248 -11.780 1.00 . A A . 163 ASP N    1 1 
        8 21508 1 1  45 ASP O    O  25.801   6.998 -12.595 1.00 . A A . 163 ASP O    1 1 
        8 21509 1 1  45 ASP OD1  O  25.439   7.556  -8.753 1.00 . A A . 163 ASP OD1  1 1 
        8 21510 1 1  45 ASP OD2  O  26.723   5.825  -9.128 1.00 . A A . 163 ASP OD2  1 1 
        8 21511 1 1  46 GLU C    C  26.313   4.553 -14.699 1.00 . A A . 164 GLU C    1 1 
        8 21512 1 1  46 GLU CA   C  26.798   4.394 -13.234 1.00 . A A . 164 GLU CA   1 1 
        8 21513 1 1  46 GLU CB   C  27.234   2.929 -12.940 1.00 . A A . 164 GLU CB   1 1 
        8 21514 1 1  46 GLU CD   C  27.935   1.210 -11.148 1.00 . A A . 164 GLU CD   1 1 
        8 21515 1 1  46 GLU CG   C  27.614   2.680 -11.462 1.00 . A A . 164 GLU CG   1 1 
        8 21516 1 1  46 GLU H    H  25.264   4.014 -11.833 1.00 . A A . 164 GLU H    1 1 
        8 21517 1 1  46 GLU HA   H  27.632   5.067 -13.051 1.00 . A A . 164 GLU HA   1 1 
        8 21518 1 1  46 GLU HB2  H  26.420   2.254 -13.197 1.00 . A A . 164 GLU HB2  1 1 
        8 21519 1 1  46 GLU HB3  H  28.094   2.688 -13.557 1.00 . A A . 164 GLU HB3  1 1 
        8 21520 1 1  46 GLU HG2  H  28.479   3.286 -11.215 1.00 . A A . 164 GLU HG2  1 1 
        8 21521 1 1  46 GLU HG3  H  26.775   3.001 -10.838 1.00 . A A . 164 GLU HG3  1 1 
        8 21522 1 1  46 GLU N    N  25.709   4.743 -12.318 1.00 . A A . 164 GLU N    1 1 
        8 21523 1 1  46 GLU O    O  25.099   4.451 -14.949 1.00 . A A . 164 GLU O    1 1 
        8 21524 1 1  46 GLU OE1  O  27.211   0.589 -10.337 1.00 . A A . 164 GLU OE1  1 1 
        8 21525 1 1  46 GLU OE2  O  28.906   0.668 -11.720 1.00 . A A . 164 GLU OE2  1 1 
        8 21526 1 1  47 PRO C    C  26.122   3.762 -17.659 1.00 . A A . 165 PRO C    1 1 
        8 21527 1 1  47 PRO CA   C  26.880   4.990 -17.113 1.00 . A A . 165 PRO CA   1 1 
        8 21528 1 1  47 PRO CB   C  28.252   5.167 -17.820 1.00 . A A . 165 PRO CB   1 1 
        8 21529 1 1  47 PRO CD   C  28.695   5.091 -15.467 1.00 . A A . 165 PRO CD   1 1 
        8 21530 1 1  47 PRO CG   C  29.136   5.744 -16.760 1.00 . A A . 165 PRO CG   1 1 
        8 21531 1 1  47 PRO HA   H  26.276   5.881 -17.269 1.00 . A A . 165 PRO HA   1 1 
        8 21532 1 1  47 PRO HB2  H  28.624   4.205 -18.168 1.00 . A A . 165 PRO HB2  1 1 
        8 21533 1 1  47 PRO HB3  H  28.154   5.839 -18.666 1.00 . A A . 165 PRO HB3  1 1 
        8 21534 1 1  47 PRO HD2  H  29.220   4.155 -15.306 1.00 . A A . 165 PRO HD2  1 1 
        8 21535 1 1  47 PRO HD3  H  28.861   5.760 -14.628 1.00 . A A . 165 PRO HD3  1 1 
        8 21536 1 1  47 PRO HG2  H  30.174   5.513 -16.972 1.00 . A A . 165 PRO HG2  1 1 
        8 21537 1 1  47 PRO HG3  H  29.000   6.820 -16.704 1.00 . A A . 165 PRO HG3  1 1 
        8 21538 1 1  47 PRO N    N  27.238   4.850 -15.678 1.00 . A A . 165 PRO N    1 1 
        8 21539 1 1  47 PRO O    O  26.672   2.657 -17.709 1.00 . A A . 165 PRO O    1 1 
        8 21540 1 1  48 CYS C    C  24.475   2.559 -20.051 1.00 . A A . 166 CYS C    1 1 
        8 21541 1 1  48 CYS CA   C  23.987   2.934 -18.633 1.00 . A A . 166 CYS CA   1 1 
        8 21542 1 1  48 CYS CB   C  22.519   3.422 -18.651 1.00 . A A . 166 CYS CB   1 1 
        8 21543 1 1  48 CYS H    H  24.469   4.868 -17.899 1.00 . A A . 166 CYS H    1 1 
        8 21544 1 1  48 CYS HA   H  24.051   2.050 -18.002 1.00 . A A . 166 CYS HA   1 1 
        8 21545 1 1  48 CYS HB2  H  22.431   4.293 -19.288 1.00 . A A . 166 CYS HB2  1 1 
        8 21546 1 1  48 CYS HB3  H  21.878   2.638 -19.035 1.00 . A A . 166 CYS HB3  1 1 
        8 21547 1 1  48 CYS HG   H  22.927   4.205 -16.259 1.00 . A A . 166 CYS HG   1 1 
        8 21548 1 1  48 CYS N    N  24.848   3.973 -18.034 1.00 . A A . 166 CYS N    1 1 
        8 21549 1 1  48 CYS O    O  24.182   1.467 -20.556 1.00 . A A . 166 CYS O    1 1 
        8 21550 1 1  48 CYS SG   S  21.890   3.886 -17.019 1.00 . A A . 166 CYS SG   1 1 
        8 21551 1 1  49 SER C    C  27.267   2.485 -21.638 1.00 . A A . 167 SER C    1 1 
        8 21552 1 1  49 SER CA   C  25.947   3.239 -21.933 1.00 . A A . 167 SER CA   1 1 
        8 21553 1 1  49 SER CB   C  26.192   4.581 -22.667 1.00 . A A . 167 SER CB   1 1 
        8 21554 1 1  49 SER H    H  25.309   4.369 -20.267 1.00 . A A . 167 SER H    1 1 
        8 21555 1 1  49 SER HA   H  25.321   2.609 -22.562 1.00 . A A . 167 SER HA   1 1 
        8 21556 1 1  49 SER HB2  H  26.814   5.223 -22.056 1.00 . A A . 167 SER HB2  1 1 
        8 21557 1 1  49 SER HB3  H  26.691   4.397 -23.611 1.00 . A A . 167 SER HB3  1 1 
        8 21558 1 1  49 SER HG   H  25.059   6.193 -22.694 1.00 . A A . 167 SER HG   1 1 
        8 21559 1 1  49 SER N    N  25.232   3.484 -20.676 1.00 . A A . 167 SER N    1 1 
        8 21560 1 1  49 SER O    O  28.360   3.059 -21.660 1.00 . A A . 167 SER O    1 1 
        8 21561 1 1  49 SER OG   O  24.964   5.257 -22.925 1.00 . A A . 167 SER OG   1 1 
        8 21562 1 1  50 SER C    C  27.848  -1.125 -21.511 1.00 . A A . 168 SER C    1 1 
        8 21563 1 1  50 SER CA   C  28.209   0.273 -20.974 1.00 . A A . 168 SER CA   1 1 
        8 21564 1 1  50 SER CB   C  28.441   0.256 -19.440 1.00 . A A . 168 SER CB   1 1 
        8 21565 1 1  50 SER H    H  26.199   0.841 -21.263 1.00 . A A . 168 SER H    1 1 
        8 21566 1 1  50 SER HA   H  29.113   0.610 -21.475 1.00 . A A . 168 SER HA   1 1 
        8 21567 1 1  50 SER HB2  H  29.200  -0.474 -19.187 1.00 . A A . 168 SER HB2  1 1 
        8 21568 1 1  50 SER HB3  H  28.769   1.235 -19.114 1.00 . A A . 168 SER HB3  1 1 
        8 21569 1 1  50 SER HG   H  26.863   0.729 -18.374 1.00 . A A . 168 SER HG   1 1 
        8 21570 1 1  50 SER N    N  27.112   1.197 -21.301 1.00 . A A . 168 SER N    1 1 
        8 21571 1 1  50 SER O    O  26.815  -1.285 -22.187 1.00 . A A . 168 SER O    1 1 
        8 21572 1 1  50 SER OG   O  27.246  -0.074 -18.743 1.00 . A A . 168 SER OG   1 1 
        8 21573 1 1  51 SER C    C  27.188  -4.099 -21.110 1.00 . A A . 169 SER C    1 1 
        8 21574 1 1  51 SER CA   C  28.494  -3.506 -21.685 1.00 . A A . 169 SER CA   1 1 
        8 21575 1 1  51 SER CB   C  29.717  -4.369 -21.300 1.00 . A A . 169 SER CB   1 1 
        8 21576 1 1  51 SER H    H  29.470  -1.931 -20.653 1.00 . A A . 169 SER H    1 1 
        8 21577 1 1  51 SER HA   H  28.421  -3.475 -22.771 1.00 . A A . 169 SER HA   1 1 
        8 21578 1 1  51 SER HB2  H  29.518  -5.410 -21.510 1.00 . A A . 169 SER HB2  1 1 
        8 21579 1 1  51 SER HB3  H  30.580  -4.053 -21.874 1.00 . A A . 169 SER HB3  1 1 
        8 21580 1 1  51 SER HG   H  30.430  -3.373 -19.776 1.00 . A A . 169 SER HG   1 1 
        8 21581 1 1  51 SER N    N  28.695  -2.123 -21.218 1.00 . A A . 169 SER N    1 1 
        8 21582 1 1  51 SER O    O  26.992  -4.113 -19.887 1.00 . A A . 169 SER O    1 1 
        8 21583 1 1  51 SER OG   O  30.029  -4.234 -19.923 1.00 . A A . 169 SER OG   1 1 
        8 21584 1 1  52 ALA C    C  25.330  -6.577 -21.065 1.00 . A A . 170 ALA C    1 1 
        8 21585 1 1  52 ALA CA   C  25.026  -5.188 -21.645 1.00 . A A . 170 ALA CA   1 1 
        8 21586 1 1  52 ALA CB   C  24.085  -5.286 -22.860 1.00 . A A . 170 ALA CB   1 1 
        8 21587 1 1  52 ALA H    H  26.491  -4.420 -22.963 1.00 . A A . 170 ALA H    1 1 
        8 21588 1 1  52 ALA HA   H  24.535  -4.580 -20.886 1.00 . A A . 170 ALA HA   1 1 
        8 21589 1 1  52 ALA HB1  H  23.882  -4.293 -23.246 1.00 . A A . 170 ALA HB1  1 1 
        8 21590 1 1  52 ALA HB2  H  23.151  -5.750 -22.568 1.00 . A A . 170 ALA HB2  1 1 
        8 21591 1 1  52 ALA HB3  H  24.551  -5.880 -23.636 1.00 . A A . 170 ALA HB3  1 1 
        8 21592 1 1  52 ALA N    N  26.286  -4.534 -22.012 1.00 . A A . 170 ALA N    1 1 
        8 21593 1 1  52 ALA O    O  25.661  -7.514 -21.809 1.00 . A A . 170 ALA O    1 1 
        8 21594 1 1  53 VAL C    C  24.292  -8.531 -18.438 1.00 . A A . 171 VAL C    1 1 
        8 21595 1 1  53 VAL CA   C  25.577  -7.897 -18.980 1.00 . A A . 171 VAL CA   1 1 
        8 21596 1 1  53 VAL CB   C  26.579  -7.593 -17.791 1.00 . A A . 171 VAL CB   1 1 
        8 21597 1 1  53 VAL CG1  C  27.922  -7.042 -18.332 1.00 . A A . 171 VAL CG1  1 1 
        8 21598 1 1  53 VAL CG2  C  25.960  -6.627 -16.740 1.00 . A A . 171 VAL CG2  1 1 
        8 21599 1 1  53 VAL H    H  24.965  -5.890 -19.228 1.00 . A A . 171 VAL H    1 1 
        8 21600 1 1  53 VAL HA   H  26.058  -8.605 -19.657 1.00 . A A . 171 VAL HA   1 1 
        8 21601 1 1  53 VAL HB   H  26.796  -8.537 -17.287 1.00 . A A . 171 VAL HB   1 1 
        8 21602 1 1  53 VAL HG11 H  27.750  -6.110 -18.858 1.00 . A A . 171 VAL HG11 1 1 
        8 21603 1 1  53 VAL HG12 H  28.364  -7.757 -19.013 1.00 . A A . 171 VAL HG12 1 1 
        8 21604 1 1  53 VAL HG13 H  28.607  -6.867 -17.510 1.00 . A A . 171 VAL HG13 1 1 
        8 21605 1 1  53 VAL HG21 H  26.671  -6.441 -15.942 1.00 . A A . 171 VAL HG21 1 1 
        8 21606 1 1  53 VAL HG22 H  25.066  -7.069 -16.317 1.00 . A A . 171 VAL HG22 1 1 
        8 21607 1 1  53 VAL HG23 H  25.702  -5.688 -17.214 1.00 . A A . 171 VAL HG23 1 1 
        8 21608 1 1  53 VAL N    N  25.253  -6.676 -19.733 1.00 . A A . 171 VAL N    1 1 
        8 21609 1 1  53 VAL O    O  23.254  -7.857 -18.319 1.00 . A A . 171 VAL O    1 1 
        8 21610 1 1  54 LYS C    C  23.040 -10.130 -16.074 1.00 . A A . 172 LYS C    1 1 
        8 21611 1 1  54 LYS CA   C  23.264 -10.584 -17.522 1.00 . A A . 172 LYS CA   1 1 
        8 21612 1 1  54 LYS CB   C  23.556 -12.112 -17.535 1.00 . A A . 172 LYS CB   1 1 
        8 21613 1 1  54 LYS CD   C  24.992 -14.045 -16.585 1.00 . A A . 172 LYS CD   1 1 
        8 21614 1 1  54 LYS CE   C  24.101 -14.537 -15.427 1.00 . A A . 172 LYS CE   1 1 
        8 21615 1 1  54 LYS CG   C  24.882 -12.521 -16.835 1.00 . A A . 172 LYS CG   1 1 
        8 21616 1 1  54 LYS H    H  25.195 -10.309 -18.346 1.00 . A A . 172 LYS H    1 1 
        8 21617 1 1  54 LYS HA   H  22.360 -10.393 -18.096 1.00 . A A . 172 LYS HA   1 1 
        8 21618 1 1  54 LYS HB2  H  22.734 -12.633 -17.048 1.00 . A A . 172 LYS HB2  1 1 
        8 21619 1 1  54 LYS HB3  H  23.604 -12.445 -18.567 1.00 . A A . 172 LYS HB3  1 1 
        8 21620 1 1  54 LYS HD2  H  24.704 -14.572 -17.489 1.00 . A A . 172 LYS HD2  1 1 
        8 21621 1 1  54 LYS HD3  H  26.025 -14.287 -16.356 1.00 . A A . 172 LYS HD3  1 1 
        8 21622 1 1  54 LYS HE2  H  23.073 -14.258 -15.622 1.00 . A A . 172 LYS HE2  1 1 
        8 21623 1 1  54 LYS HE3  H  24.171 -15.614 -15.366 1.00 . A A . 172 LYS HE3  1 1 
        8 21624 1 1  54 LYS HG2  H  25.712 -12.211 -17.461 1.00 . A A . 172 LYS HG2  1 1 
        8 21625 1 1  54 LYS HG3  H  24.953 -12.001 -15.882 1.00 . A A . 172 LYS HG3  1 1 
        8 21626 1 1  54 LYS HZ1  H  23.964 -14.388 -13.343 1.00 . A A . 172 LYS HZ1  1 1 
        8 21627 1 1  54 LYS HZ2  H  24.353 -12.930 -14.105 1.00 . A A . 172 LYS HZ2  1 1 
        8 21628 1 1  54 LYS HZ3  H  25.526 -14.134 -13.946 1.00 . A A . 172 LYS HZ3  1 1 
        8 21629 1 1  54 LYS N    N  24.366  -9.835 -18.142 1.00 . A A . 172 LYS N    1 1 
        8 21630 1 1  54 LYS NZ   N  24.514 -13.956 -14.116 1.00 . A A . 172 LYS NZ   1 1 
        8 21631 1 1  54 LYS O    O  23.925  -9.528 -15.442 1.00 . A A . 172 LYS O    1 1 
        8 21632 1 1  55 THR C    C  21.545 -11.772 -13.579 1.00 . A A . 173 THR C    1 1 
        8 21633 1 1  55 THR CA   C  21.555 -10.345 -14.136 1.00 . A A . 173 THR CA   1 1 
        8 21634 1 1  55 THR CB   C  20.181  -9.649 -13.871 1.00 . A A . 173 THR CB   1 1 
        8 21635 1 1  55 THR CG2  C  19.927  -9.454 -12.362 1.00 . A A . 173 THR CG2  1 1 
        8 21636 1 1  55 THR H    H  21.146 -10.736 -16.164 1.00 . A A . 173 THR H    1 1 
        8 21637 1 1  55 THR HA   H  22.338  -9.766 -13.646 1.00 . A A . 173 THR HA   1 1 
        8 21638 1 1  55 THR HB   H  19.389 -10.271 -14.278 1.00 . A A . 173 THR HB   1 1 
        8 21639 1 1  55 THR HG1  H  20.937  -8.277 -15.074 1.00 . A A . 173 THR HG1  1 1 
        8 21640 1 1  55 THR HG21 H  20.707  -8.839 -11.934 1.00 . A A . 173 THR HG21 1 1 
        8 21641 1 1  55 THR HG22 H  19.917 -10.414 -11.857 1.00 . A A . 173 THR HG22 1 1 
        8 21642 1 1  55 THR HG23 H  18.971  -8.967 -12.207 1.00 . A A . 173 THR HG23 1 1 
        8 21643 1 1  55 THR N    N  21.853 -10.433 -15.561 1.00 . A A . 173 THR N    1 1 
        8 21644 1 1  55 THR O    O  21.014 -12.687 -14.224 1.00 . A A . 173 THR O    1 1 
        8 21645 1 1  55 THR OG1  O  20.146  -8.374 -14.534 1.00 . A A . 173 THR OG1  1 1 
        8 21646 1 1  56 SER C    C  20.825 -13.756 -11.318 1.00 . A A . 174 SER C    1 1 
        8 21647 1 1  56 SER CA   C  22.232 -13.257 -11.720 1.00 . A A . 174 SER CA   1 1 
        8 21648 1 1  56 SER CB   C  23.151 -13.154 -10.481 1.00 . A A . 174 SER CB   1 1 
        8 21649 1 1  56 SER H    H  22.635 -11.196 -12.007 1.00 . A A . 174 SER H    1 1 
        8 21650 1 1  56 SER HA   H  22.666 -13.978 -12.406 1.00 . A A . 174 SER HA   1 1 
        8 21651 1 1  56 SER HB2  H  22.768 -12.399  -9.803 1.00 . A A . 174 SER HB2  1 1 
        8 21652 1 1  56 SER HB3  H  23.184 -14.108  -9.967 1.00 . A A . 174 SER HB3  1 1 
        8 21653 1 1  56 SER HG   H  24.546 -11.836 -10.907 1.00 . A A . 174 SER HG   1 1 
        8 21654 1 1  56 SER N    N  22.186 -11.962 -12.418 1.00 . A A . 174 SER N    1 1 
        8 21655 1 1  56 SER O    O  19.817 -13.061 -11.481 1.00 . A A . 174 SER O    1 1 
        8 21656 1 1  56 SER OG   O  24.473 -12.799 -10.853 1.00 . A A . 174 SER OG   1 1 
        8 21657 1 1  57 GLU C    C  19.139 -15.146  -8.852 1.00 . A A . 175 GLU C    1 1 
        8 21658 1 1  57 GLU CA   C  19.555 -15.616 -10.271 1.00 . A A . 175 GLU CA   1 1 
        8 21659 1 1  57 GLU CB   C  19.748 -17.177 -10.364 1.00 . A A . 175 GLU CB   1 1 
        8 21660 1 1  57 GLU CD   C  21.660 -17.380  -8.604 1.00 . A A . 175 GLU CD   1 1 
        8 21661 1 1  57 GLU CG   C  21.160 -17.732 -10.020 1.00 . A A . 175 GLU CG   1 1 
        8 21662 1 1  57 GLU H    H  21.646 -15.397 -10.560 1.00 . A A . 175 GLU H    1 1 
        8 21663 1 1  57 GLU HA   H  18.757 -15.326 -10.954 1.00 . A A . 175 GLU HA   1 1 
        8 21664 1 1  57 GLU HB2  H  19.029 -17.663  -9.710 1.00 . A A . 175 GLU HB2  1 1 
        8 21665 1 1  57 GLU HB3  H  19.518 -17.480 -11.381 1.00 . A A . 175 GLU HB3  1 1 
        8 21666 1 1  57 GLU HG2  H  21.143 -18.814 -10.122 1.00 . A A . 175 GLU HG2  1 1 
        8 21667 1 1  57 GLU HG3  H  21.862 -17.335 -10.747 1.00 . A A . 175 GLU HG3  1 1 
        8 21668 1 1  57 GLU N    N  20.793 -14.946 -10.724 1.00 . A A . 175 GLU N    1 1 
        8 21669 1 1  57 GLU O    O  18.368 -15.826  -8.154 1.00 . A A . 175 GLU O    1 1 
        8 21670 1 1  57 GLU OE1  O  22.387 -16.371  -8.450 1.00 . A A . 175 GLU OE1  1 1 
        8 21671 1 1  57 GLU OE2  O  21.317 -18.101  -7.645 1.00 . A A . 175 GLU OE2  1 1 
        8 21672 1 1  58 ASP C    C  18.222 -12.706  -6.812 1.00 . A A . 176 ASP C    1 1 
        8 21673 1 1  58 ASP CA   C  19.542 -13.425  -7.104 1.00 . A A . 176 ASP CA   1 1 
        8 21674 1 1  58 ASP CB   C  20.741 -12.471  -6.841 1.00 . A A . 176 ASP CB   1 1 
        8 21675 1 1  58 ASP CG   C  20.710 -11.157  -7.661 1.00 . A A . 176 ASP CG   1 1 
        8 21676 1 1  58 ASP H    H  19.990 -13.363  -9.161 1.00 . A A . 176 ASP H    1 1 
        8 21677 1 1  58 ASP HA   H  19.622 -14.275  -6.437 1.00 . A A . 176 ASP HA   1 1 
        8 21678 1 1  58 ASP HB2  H  20.763 -12.225  -5.782 1.00 . A A . 176 ASP HB2  1 1 
        8 21679 1 1  58 ASP HB3  H  21.658 -12.994  -7.083 1.00 . A A . 176 ASP HB3  1 1 
        8 21680 1 1  58 ASP N    N  19.600 -13.941  -8.478 1.00 . A A . 176 ASP N    1 1 
        8 21681 1 1  58 ASP O    O  17.658 -12.850  -5.723 1.00 . A A . 176 ASP O    1 1 
        8 21682 1 1  58 ASP OD1  O  20.680 -10.059  -7.063 1.00 . A A . 176 ASP OD1  1 1 
        8 21683 1 1  58 ASP OD2  O  20.686 -11.225  -8.912 1.00 . A A . 176 ASP OD2  1 1 
        8 21684 1 1  59 ASP C    C  15.698 -11.007  -8.841 1.00 . A A . 177 ASP C    1 1 
        8 21685 1 1  59 ASP CA   C  16.569 -11.047  -7.576 1.00 . A A . 177 ASP CA   1 1 
        8 21686 1 1  59 ASP CB   C  17.074  -9.636  -7.165 1.00 . A A . 177 ASP CB   1 1 
        8 21687 1 1  59 ASP CG   C  15.979  -8.725  -6.571 1.00 . A A . 177 ASP CG   1 1 
        8 21688 1 1  59 ASP H    H  18.188 -11.924  -8.653 1.00 . A A . 177 ASP H    1 1 
        8 21689 1 1  59 ASP HA   H  15.967 -11.457  -6.769 1.00 . A A . 177 ASP HA   1 1 
        8 21690 1 1  59 ASP HB2  H  17.858  -9.742  -6.425 1.00 . A A . 177 ASP HB2  1 1 
        8 21691 1 1  59 ASP HB3  H  17.501  -9.150  -8.044 1.00 . A A . 177 ASP HB3  1 1 
        8 21692 1 1  59 ASP N    N  17.736 -11.926  -7.780 1.00 . A A . 177 ASP N    1 1 
        8 21693 1 1  59 ASP O    O  14.996 -10.028  -9.108 1.00 . A A . 177 ASP O    1 1 
        8 21694 1 1  59 ASP OD1  O  15.641  -7.683  -7.173 1.00 . A A . 177 ASP OD1  1 1 
        8 21695 1 1  59 ASP OD2  O  15.446  -9.054  -5.486 1.00 . A A . 177 ASP OD2  1 1 
        8 21696 1 1  60 ILE C    C  13.795 -13.370 -10.330 1.00 . A A . 178 ILE C    1 1 
        8 21697 1 1  60 ILE CA   C  14.815 -12.299 -10.739 1.00 . A A . 178 ILE CA   1 1 
        8 21698 1 1  60 ILE CB   C  15.545 -12.768 -12.057 1.00 . A A . 178 ILE CB   1 1 
        8 21699 1 1  60 ILE CD1  C  16.516 -10.493 -12.786 1.00 . A A . 178 ILE CD1  1 1 
        8 21700 1 1  60 ILE CG1  C  16.811 -11.916 -12.365 1.00 . A A . 178 ILE CG1  1 1 
        8 21701 1 1  60 ILE CG2  C  14.560 -12.710 -13.253 1.00 . A A . 178 ILE CG2  1 1 
        8 21702 1 1  60 ILE H    H  16.380 -12.804  -9.403 1.00 . A A . 178 ILE H    1 1 
        8 21703 1 1  60 ILE HA   H  14.297 -11.360 -10.944 1.00 . A A . 178 ILE HA   1 1 
        8 21704 1 1  60 ILE HB   H  15.847 -13.804 -11.925 1.00 . A A . 178 ILE HB   1 1 
        8 21705 1 1  60 ILE HD11 H  15.950  -9.996 -12.010 1.00 . A A . 178 ILE HD11 1 1 
        8 21706 1 1  60 ILE HD12 H  15.948 -10.493 -13.706 1.00 . A A . 178 ILE HD12 1 1 
        8 21707 1 1  60 ILE HD13 H  17.443  -9.970 -12.942 1.00 . A A . 178 ILE HD13 1 1 
        8 21708 1 1  60 ILE HG12 H  17.441 -11.872 -11.485 1.00 . A A . 178 ILE HG12 1 1 
        8 21709 1 1  60 ILE HG13 H  17.371 -12.385 -13.169 1.00 . A A . 178 ILE HG13 1 1 
        8 21710 1 1  60 ILE HG21 H  15.064 -13.027 -14.159 1.00 . A A . 178 ILE HG21 1 1 
        8 21711 1 1  60 ILE HG22 H  14.190 -11.699 -13.388 1.00 . A A . 178 ILE HG22 1 1 
        8 21712 1 1  60 ILE HG23 H  13.721 -13.371 -13.068 1.00 . A A . 178 ILE HG23 1 1 
        8 21713 1 1  60 ILE N    N  15.729 -12.101  -9.609 1.00 . A A . 178 ILE N    1 1 
        8 21714 1 1  60 ILE O    O  14.186 -14.450  -9.884 1.00 . A A . 178 ILE O    1 1 
        8 21715 1 1  61 MET C    C  10.680 -14.374 -11.435 1.00 . A A . 179 MET C    1 1 
        8 21716 1 1  61 MET CA   C  11.399 -13.987 -10.146 1.00 . A A . 179 MET CA   1 1 
        8 21717 1 1  61 MET CB   C  10.389 -13.371  -9.130 1.00 . A A . 179 MET CB   1 1 
        8 21718 1 1  61 MET CE   C  11.897 -10.796  -7.800 1.00 . A A . 179 MET CE   1 1 
        8 21719 1 1  61 MET CG   C  10.843 -13.388  -7.658 1.00 . A A . 179 MET CG   1 1 
        8 21720 1 1  61 MET H    H  12.275 -12.166 -10.794 1.00 . A A . 179 MET H    1 1 
        8 21721 1 1  61 MET HA   H  11.829 -14.892  -9.706 1.00 . A A . 179 MET HA   1 1 
        8 21722 1 1  61 MET HB2  H  10.201 -12.342  -9.408 1.00 . A A . 179 MET HB2  1 1 
        8 21723 1 1  61 MET HB3  H   9.450 -13.918  -9.190 1.00 . A A . 179 MET HB3  1 1 
        8 21724 1 1  61 MET HE1  H  11.087 -10.468  -7.165 1.00 . A A . 179 MET HE1  1 1 
        8 21725 1 1  61 MET HE2  H  11.580 -10.773  -8.833 1.00 . A A . 179 MET HE2  1 1 
        8 21726 1 1  61 MET HE3  H  12.744 -10.136  -7.672 1.00 . A A . 179 MET HE3  1 1 
        8 21727 1 1  61 MET HG2  H  10.063 -12.954  -7.045 1.00 . A A . 179 MET HG2  1 1 
        8 21728 1 1  61 MET HG3  H  10.998 -14.415  -7.354 1.00 . A A . 179 MET HG3  1 1 
        8 21729 1 1  61 MET N    N  12.502 -13.055 -10.455 1.00 . A A . 179 MET N    1 1 
        8 21730 1 1  61 MET O    O  10.645 -13.603 -12.400 1.00 . A A . 179 MET O    1 1 
        8 21731 1 1  61 MET SD   S  12.372 -12.471  -7.355 1.00 . A A . 179 MET SD   1 1 
        8 21732 1 1  62 TYR C    C   8.070 -16.703 -11.990 1.00 . A A . 180 TYR C    1 1 
        8 21733 1 1  62 TYR CA   C   9.357 -16.138 -12.553 1.00 . A A . 180 TYR CA   1 1 
        8 21734 1 1  62 TYR CB   C  10.169 -17.217 -13.317 1.00 . A A . 180 TYR CB   1 1 
        8 21735 1 1  62 TYR CD1  C  12.643 -16.623 -13.416 1.00 . A A . 180 TYR CD1  1 1 
        8 21736 1 1  62 TYR CD2  C  11.234 -15.934 -15.213 1.00 . A A . 180 TYR CD2  1 1 
        8 21737 1 1  62 TYR CE1  C  13.707 -15.990 -14.011 1.00 . A A . 180 TYR CE1  1 1 
        8 21738 1 1  62 TYR CE2  C  12.297 -15.313 -15.811 1.00 . A A . 180 TYR CE2  1 1 
        8 21739 1 1  62 TYR CG   C  11.381 -16.607 -14.007 1.00 . A A . 180 TYR CG   1 1 
        8 21740 1 1  62 TYR CZ   C  13.528 -15.338 -15.210 1.00 . A A . 180 TYR CZ   1 1 
        8 21741 1 1  62 TYR H    H  10.255 -16.151 -10.652 1.00 . A A . 180 TYR H    1 1 
        8 21742 1 1  62 TYR HA   H   9.114 -15.323 -13.239 1.00 . A A . 180 TYR HA   1 1 
        8 21743 1 1  62 TYR HB2  H  10.506 -17.979 -12.619 1.00 . A A . 180 TYR HB2  1 1 
        8 21744 1 1  62 TYR HB3  H   9.547 -17.681 -14.074 1.00 . A A . 180 TYR HB3  1 1 
        8 21745 1 1  62 TYR HD1  H  12.782 -17.141 -12.474 1.00 . A A . 180 TYR HD1  1 1 
        8 21746 1 1  62 TYR HD2  H  10.261 -15.910 -15.690 1.00 . A A . 180 TYR HD2  1 1 
        8 21747 1 1  62 TYR HE1  H  14.680 -16.009 -13.537 1.00 . A A . 180 TYR HE1  1 1 
        8 21748 1 1  62 TYR HE2  H  12.159 -14.797 -16.753 1.00 . A A . 180 TYR HE2  1 1 
        8 21749 1 1  62 TYR HH   H  14.295 -13.824 -16.118 1.00 . A A . 180 TYR HH   1 1 
        8 21750 1 1  62 TYR N    N  10.135 -15.591 -11.441 1.00 . A A . 180 TYR N    1 1 
        8 21751 1 1  62 TYR O    O   8.061 -17.741 -11.328 1.00 . A A . 180 TYR O    1 1 
        8 21752 1 1  62 TYR OH   O  14.587 -14.687 -15.798 1.00 . A A . 180 TYR OH   1 1 
        8 21753 1 1  63 HIS C    C   5.196 -17.420 -12.842 1.00 . A A . 181 HIS C    1 1 
        8 21754 1 1  63 HIS CA   C   5.652 -16.370 -11.826 1.00 . A A . 181 HIS CA   1 1 
        8 21755 1 1  63 HIS CB   C   4.713 -15.130 -11.795 1.00 . A A . 181 HIS CB   1 1 
        8 21756 1 1  63 HIS CD2  C   6.353 -13.187 -11.191 1.00 . A A . 181 HIS CD2  1 1 
        8 21757 1 1  63 HIS CE1  C   5.340 -12.523  -9.386 1.00 . A A . 181 HIS CE1  1 1 
        8 21758 1 1  63 HIS CG   C   5.249 -13.965 -10.981 1.00 . A A . 181 HIS CG   1 1 
        8 21759 1 1  63 HIS H    H   7.099 -15.132 -12.713 1.00 . A A . 181 HIS H    1 1 
        8 21760 1 1  63 HIS HA   H   5.704 -16.811 -10.834 1.00 . A A . 181 HIS HA   1 1 
        8 21761 1 1  63 HIS HB2  H   4.555 -14.775 -12.808 1.00 . A A . 181 HIS HB2  1 1 
        8 21762 1 1  63 HIS HB3  H   3.757 -15.424 -11.376 1.00 . A A . 181 HIS HB3  1 1 
        8 21763 1 1  63 HIS HD2  H   7.065 -13.279 -12.001 1.00 . A A . 181 HIS HD2  1 1 
        8 21764 1 1  63 HIS HE1  H   5.109 -11.973  -8.487 1.00 . A A . 181 HIS HE1  1 1 
        8 21765 1 1  63 HIS HE2  H   7.196 -11.772  -9.894 1.00 . A A . 181 HIS HE2  1 1 
        8 21766 1 1  63 HIS N    N   6.990 -15.972 -12.225 1.00 . A A . 181 HIS N    1 1 
        8 21767 1 1  63 HIS ND1  N   4.623 -13.534  -9.841 1.00 . A A . 181 HIS ND1  1 1 
        8 21768 1 1  63 HIS NE2  N   6.399 -12.275 -10.168 1.00 . A A . 181 HIS NE2  1 1 
        8 21769 1 1  63 HIS O    O   4.906 -17.085 -13.988 1.00 . A A . 181 HIS O    1 1 
        8 21770 1 1  64 VAL C    C   3.768 -20.622 -12.845 1.00 . A A . 182 VAL C    1 1 
        8 21771 1 1  64 VAL CA   C   4.996 -19.846 -13.321 1.00 . A A . 182 VAL CA   1 1 
        8 21772 1 1  64 VAL CB   C   6.233 -20.824 -13.366 1.00 . A A . 182 VAL CB   1 1 
        8 21773 1 1  64 VAL CG1  C   7.494 -20.104 -13.898 1.00 . A A . 182 VAL CG1  1 1 
        8 21774 1 1  64 VAL CG2  C   6.493 -21.475 -11.979 1.00 . A A . 182 VAL CG2  1 1 
        8 21775 1 1  64 VAL H    H   5.479 -18.870 -11.500 1.00 . A A . 182 VAL H    1 1 
        8 21776 1 1  64 VAL HA   H   4.810 -19.481 -14.331 1.00 . A A . 182 VAL HA   1 1 
        8 21777 1 1  64 VAL HB   H   5.994 -21.625 -14.069 1.00 . A A . 182 VAL HB   1 1 
        8 21778 1 1  64 VAL HG11 H   7.304 -19.724 -14.893 1.00 . A A . 182 VAL HG11 1 1 
        8 21779 1 1  64 VAL HG12 H   8.327 -20.795 -13.936 1.00 . A A . 182 VAL HG12 1 1 
        8 21780 1 1  64 VAL HG13 H   7.747 -19.277 -13.244 1.00 . A A . 182 VAL HG13 1 1 
        8 21781 1 1  64 VAL HG21 H   7.355 -22.123 -12.032 1.00 . A A . 182 VAL HG21 1 1 
        8 21782 1 1  64 VAL HG22 H   5.634 -22.058 -11.681 1.00 . A A . 182 VAL HG22 1 1 
        8 21783 1 1  64 VAL HG23 H   6.673 -20.703 -11.240 1.00 . A A . 182 VAL HG23 1 1 
        8 21784 1 1  64 VAL N    N   5.255 -18.692 -12.438 1.00 . A A . 182 VAL N    1 1 
        8 21785 1 1  64 VAL O    O   3.298 -20.419 -11.735 1.00 . A A . 182 VAL O    1 1 
        8 21786 1 1  65 LYS C    C   2.606 -23.883 -13.780 1.00 . A A . 183 LYS C    1 1 
        8 21787 1 1  65 LYS CA   C   2.203 -22.471 -13.329 1.00 . A A . 183 LYS CA   1 1 
        8 21788 1 1  65 LYS CB   C   0.835 -21.996 -13.927 1.00 . A A . 183 LYS CB   1 1 
        8 21789 1 1  65 LYS CD   C   0.217 -23.239 -16.127 1.00 . A A . 183 LYS CD   1 1 
        8 21790 1 1  65 LYS CE   C   0.063 -23.129 -17.651 1.00 . A A . 183 LYS CE   1 1 
        8 21791 1 1  65 LYS CG   C   0.723 -21.920 -15.479 1.00 . A A . 183 LYS CG   1 1 
        8 21792 1 1  65 LYS H    H   3.654 -21.589 -14.593 1.00 . A A . 183 LYS H    1 1 
        8 21793 1 1  65 LYS HA   H   2.118 -22.476 -12.240 1.00 . A A . 183 LYS HA   1 1 
        8 21794 1 1  65 LYS HB2  H   0.057 -22.658 -13.564 1.00 . A A . 183 LYS HB2  1 1 
        8 21795 1 1  65 LYS HB3  H   0.630 -21.005 -13.532 1.00 . A A . 183 LYS HB3  1 1 
        8 21796 1 1  65 LYS HD2  H   0.922 -24.032 -15.904 1.00 . A A . 183 LYS HD2  1 1 
        8 21797 1 1  65 LYS HD3  H  -0.747 -23.492 -15.695 1.00 . A A . 183 LYS HD3  1 1 
        8 21798 1 1  65 LYS HE2  H   1.024 -22.900 -18.090 1.00 . A A . 183 LYS HE2  1 1 
        8 21799 1 1  65 LYS HE3  H  -0.284 -24.078 -18.038 1.00 . A A . 183 LYS HE3  1 1 
        8 21800 1 1  65 LYS HG2  H   0.030 -21.127 -15.741 1.00 . A A . 183 LYS HG2  1 1 
        8 21801 1 1  65 LYS HG3  H   1.700 -21.680 -15.890 1.00 . A A . 183 LYS HG3  1 1 
        8 21802 1 1  65 LYS HZ1  H  -0.603 -21.151 -17.660 1.00 . A A . 183 LYS HZ1  1 1 
        8 21803 1 1  65 LYS HZ2  H  -1.854 -22.286 -17.678 1.00 . A A . 183 LYS HZ2  1 1 
        8 21804 1 1  65 LYS HZ3  H  -0.955 -21.993 -19.084 1.00 . A A . 183 LYS HZ3  1 1 
        8 21805 1 1  65 LYS N    N   3.277 -21.536 -13.691 1.00 . A A . 183 LYS N    1 1 
        8 21806 1 1  65 LYS NZ   N  -0.905 -22.067 -18.046 1.00 . A A . 183 LYS NZ   1 1 
        8 21807 1 1  65 LYS O    O   3.066 -24.069 -14.909 1.00 . A A . 183 LYS O    1 1 
        8 21808 1 1  66 TYR C    C   1.611 -26.996 -13.706 1.00 . A A . 184 TYR C    1 1 
        8 21809 1 1  66 TYR CA   C   2.841 -26.268 -13.152 1.00 . A A . 184 TYR CA   1 1 
        8 21810 1 1  66 TYR CB   C   3.312 -26.989 -11.863 1.00 . A A . 184 TYR CB   1 1 
        8 21811 1 1  66 TYR CD1  C   3.773 -25.260 -10.040 1.00 . A A . 184 TYR CD1  1 1 
        8 21812 1 1  66 TYR CD2  C   5.648 -26.387 -11.003 1.00 . A A . 184 TYR CD2  1 1 
        8 21813 1 1  66 TYR CE1  C   4.616 -24.558  -9.210 1.00 . A A . 184 TYR CE1  1 1 
        8 21814 1 1  66 TYR CE2  C   6.490 -25.682 -10.169 1.00 . A A . 184 TYR CE2  1 1 
        8 21815 1 1  66 TYR CG   C   4.266 -26.192 -10.962 1.00 . A A . 184 TYR CG   1 1 
        8 21816 1 1  66 TYR CZ   C   5.973 -24.771  -9.276 1.00 . A A . 184 TYR CZ   1 1 
        8 21817 1 1  66 TYR H    H   2.099 -24.645 -12.000 1.00 . A A . 184 TYR H    1 1 
        8 21818 1 1  66 TYR HA   H   3.640 -26.284 -13.888 1.00 . A A . 184 TYR HA   1 1 
        8 21819 1 1  66 TYR HB2  H   2.448 -27.246 -11.261 1.00 . A A . 184 TYR HB2  1 1 
        8 21820 1 1  66 TYR HB3  H   3.813 -27.913 -12.142 1.00 . A A . 184 TYR HB3  1 1 
        8 21821 1 1  66 TYR HD1  H   2.705 -25.090  -9.987 1.00 . A A . 184 TYR HD1  1 1 
        8 21822 1 1  66 TYR HD2  H   6.065 -27.100 -11.707 1.00 . A A . 184 TYR HD2  1 1 
        8 21823 1 1  66 TYR HE1  H   4.209 -23.844  -8.508 1.00 . A A . 184 TYR HE1  1 1 
        8 21824 1 1  66 TYR HE2  H   7.556 -25.850 -10.219 1.00 . A A . 184 TYR HE2  1 1 
        8 21825 1 1  66 TYR HH   H   6.437 -24.000  -7.574 1.00 . A A . 184 TYR HH   1 1 
        8 21826 1 1  66 TYR N    N   2.473 -24.866 -12.877 1.00 . A A . 184 TYR N    1 1 
        8 21827 1 1  66 TYR O    O   0.514 -26.851 -13.145 1.00 . A A . 184 TYR O    1 1 
        8 21828 1 1  66 TYR OH   O   6.820 -24.066  -8.450 1.00 . A A . 184 TYR OH   1 1 
        8 21829 1 1  67 ASP C    C   0.208 -29.676 -14.428 1.00 . A A . 185 ASP C    1 1 
        8 21830 1 1  67 ASP CA   C   0.670 -28.543 -15.377 1.00 . A A . 185 ASP CA   1 1 
        8 21831 1 1  67 ASP CB   C   1.050 -29.084 -16.791 1.00 . A A . 185 ASP CB   1 1 
        8 21832 1 1  67 ASP CG   C   1.857 -30.405 -16.804 1.00 . A A . 185 ASP CG   1 1 
        8 21833 1 1  67 ASP H    H   2.694 -27.914 -15.139 1.00 . A A . 185 ASP H    1 1 
        8 21834 1 1  67 ASP HA   H  -0.155 -27.838 -15.493 1.00 . A A . 185 ASP HA   1 1 
        8 21835 1 1  67 ASP HB2  H   0.134 -29.235 -17.356 1.00 . A A . 185 ASP HB2  1 1 
        8 21836 1 1  67 ASP HB3  H   1.637 -28.328 -17.304 1.00 . A A . 185 ASP HB3  1 1 
        8 21837 1 1  67 ASP N    N   1.789 -27.803 -14.765 1.00 . A A . 185 ASP N    1 1 
        8 21838 1 1  67 ASP O    O  -0.978 -30.016 -14.385 1.00 . A A . 185 ASP O    1 1 
        8 21839 1 1  67 ASP OD1  O   1.334 -31.429 -17.326 1.00 . A A . 185 ASP OD1  1 1 
        8 21840 1 1  67 ASP OD2  O   2.990 -30.423 -16.266 1.00 . A A . 185 ASP OD2  1 1 
        8 21841 1 1  68 ASP C    C   0.633 -30.741 -11.235 1.00 . A A . 186 ASP C    1 1 
        8 21842 1 1  68 ASP CA   C   0.909 -31.295 -12.644 1.00 . A A . 186 ASP CA   1 1 
        8 21843 1 1  68 ASP CB   C   2.068 -32.345 -12.638 1.00 . A A . 186 ASP CB   1 1 
        8 21844 1 1  68 ASP CG   C   1.845 -33.484 -13.656 1.00 . A A . 186 ASP CG   1 1 
        8 21845 1 1  68 ASP H    H   2.088 -29.927 -13.773 1.00 . A A . 186 ASP H    1 1 
        8 21846 1 1  68 ASP HA   H   0.000 -31.800 -12.950 1.00 . A A . 186 ASP HA   1 1 
        8 21847 1 1  68 ASP HB2  H   3.001 -31.849 -12.885 1.00 . A A . 186 ASP HB2  1 1 
        8 21848 1 1  68 ASP HB3  H   2.164 -32.777 -11.643 1.00 . A A . 186 ASP HB3  1 1 
        8 21849 1 1  68 ASP N    N   1.167 -30.230 -13.650 1.00 . A A . 186 ASP N    1 1 
        8 21850 1 1  68 ASP O    O   0.492 -31.519 -10.284 1.00 . A A . 186 ASP O    1 1 
        8 21851 1 1  68 ASP OD1  O   1.816 -34.673 -13.262 1.00 . A A . 186 ASP OD1  1 1 
        8 21852 1 1  68 ASP OD2  O   1.592 -33.191 -14.830 1.00 . A A . 186 ASP OD2  1 1 
        8 21853 1 1  69 TYR C    C  -0.974 -27.638 -10.170 1.00 . A A . 187 TYR C    1 1 
        8 21854 1 1  69 TYR CA   C   0.053 -28.762  -9.841 1.00 . A A . 187 TYR CA   1 1 
        8 21855 1 1  69 TYR CB   C   1.261 -28.214  -9.009 1.00 . A A . 187 TYR CB   1 1 
        8 21856 1 1  69 TYR CD1  C   2.028 -30.082  -7.433 1.00 . A A . 187 TYR CD1  1 1 
        8 21857 1 1  69 TYR CD2  C   3.455 -29.530  -9.273 1.00 . A A . 187 TYR CD2  1 1 
        8 21858 1 1  69 TYR CE1  C   2.924 -31.063  -7.037 1.00 . A A . 187 TYR CE1  1 1 
        8 21859 1 1  69 TYR CE2  C   4.348 -30.503  -8.879 1.00 . A A . 187 TYR CE2  1 1 
        8 21860 1 1  69 TYR CG   C   2.271 -29.291  -8.561 1.00 . A A . 187 TYR CG   1 1 
        8 21861 1 1  69 TYR CZ   C   4.082 -31.268  -7.763 1.00 . A A . 187 TYR CZ   1 1 
        8 21862 1 1  69 TYR H    H   0.730 -28.831 -11.868 1.00 . A A . 187 TYR H    1 1 
        8 21863 1 1  69 TYR HA   H  -0.466 -29.514  -9.249 1.00 . A A . 187 TYR HA   1 1 
        8 21864 1 1  69 TYR HB2  H   1.792 -27.480  -9.606 1.00 . A A . 187 TYR HB2  1 1 
        8 21865 1 1  69 TYR HB3  H   0.882 -27.721  -8.121 1.00 . A A . 187 TYR HB3  1 1 
        8 21866 1 1  69 TYR HD1  H   1.121 -29.923  -6.863 1.00 . A A . 187 TYR HD1  1 1 
        8 21867 1 1  69 TYR HD2  H   3.667 -28.933 -10.150 1.00 . A A . 187 TYR HD2  1 1 
        8 21868 1 1  69 TYR HE1  H   2.713 -31.665  -6.160 1.00 . A A . 187 TYR HE1  1 1 
        8 21869 1 1  69 TYR HE2  H   5.254 -30.666  -9.447 1.00 . A A . 187 TYR HE2  1 1 
        8 21870 1 1  69 TYR HH   H   5.876 -31.881  -7.412 1.00 . A A . 187 TYR HH   1 1 
        8 21871 1 1  69 TYR N    N   0.517 -29.404 -11.099 1.00 . A A . 187 TYR N    1 1 
        8 21872 1 1  69 TYR O    O  -0.800 -26.486  -9.745 1.00 . A A . 187 TYR O    1 1 
        8 21873 1 1  69 TYR OH   O   4.978 -32.243  -7.374 1.00 . A A . 187 TYR OH   1 1 
        8 21874 1 1  70 PRO C    C  -4.002 -26.446 -10.239 1.00 . A A . 188 PRO C    1 1 
        8 21875 1 1  70 PRO CA   C  -3.078 -26.950 -11.372 1.00 . A A . 188 PRO CA   1 1 
        8 21876 1 1  70 PRO CB   C  -3.864 -27.706 -12.472 1.00 . A A . 188 PRO CB   1 1 
        8 21877 1 1  70 PRO CD   C  -2.563 -29.351 -11.273 1.00 . A A . 188 PRO CD   1 1 
        8 21878 1 1  70 PRO CG   C  -3.877 -29.134 -12.010 1.00 . A A . 188 PRO CG   1 1 
        8 21879 1 1  70 PRO HA   H  -2.566 -26.097 -11.811 1.00 . A A . 188 PRO HA   1 1 
        8 21880 1 1  70 PRO HB2  H  -4.869 -27.303 -12.569 1.00 . A A . 188 PRO HB2  1 1 
        8 21881 1 1  70 PRO HB3  H  -3.349 -27.603 -13.426 1.00 . A A . 188 PRO HB3  1 1 
        8 21882 1 1  70 PRO HD2  H  -2.717 -29.954 -10.388 1.00 . A A . 188 PRO HD2  1 1 
        8 21883 1 1  70 PRO HD3  H  -1.834 -29.825 -11.922 1.00 . A A . 188 PRO HD3  1 1 
        8 21884 1 1  70 PRO HG2  H  -4.718 -29.296 -11.343 1.00 . A A . 188 PRO HG2  1 1 
        8 21885 1 1  70 PRO HG3  H  -3.950 -29.803 -12.862 1.00 . A A . 188 PRO HG3  1 1 
        8 21886 1 1  70 PRO N    N  -2.110 -27.969 -10.898 1.00 . A A . 188 PRO N    1 1 
        8 21887 1 1  70 PRO O    O  -4.645 -25.396 -10.368 1.00 . A A . 188 PRO O    1 1 
        8 21888 1 1  71 GLU C    C  -4.110 -25.626  -7.205 1.00 . A A . 189 GLU C    1 1 
        8 21889 1 1  71 GLU CA   C  -4.783 -26.826  -7.905 1.00 . A A . 189 GLU CA   1 1 
        8 21890 1 1  71 GLU CB   C  -4.856 -28.038  -6.937 1.00 . A A . 189 GLU CB   1 1 
        8 21891 1 1  71 GLU CD   C  -3.603 -29.689  -5.413 1.00 . A A . 189 GLU CD   1 1 
        8 21892 1 1  71 GLU CG   C  -3.485 -28.541  -6.430 1.00 . A A . 189 GLU CG   1 1 
        8 21893 1 1  71 GLU H    H  -3.566 -28.059  -9.131 1.00 . A A . 189 GLU H    1 1 
        8 21894 1 1  71 GLU HA   H  -5.792 -26.544  -8.195 1.00 . A A . 189 GLU HA   1 1 
        8 21895 1 1  71 GLU HB2  H  -5.458 -27.760  -6.076 1.00 . A A . 189 GLU HB2  1 1 
        8 21896 1 1  71 GLU HB3  H  -5.350 -28.857  -7.448 1.00 . A A . 189 GLU HB3  1 1 
        8 21897 1 1  71 GLU HG2  H  -2.901 -28.874  -7.282 1.00 . A A . 189 GLU HG2  1 1 
        8 21898 1 1  71 GLU HG3  H  -2.967 -27.710  -5.958 1.00 . A A . 189 GLU HG3  1 1 
        8 21899 1 1  71 GLU N    N  -4.042 -27.203  -9.126 1.00 . A A . 189 GLU N    1 1 
        8 21900 1 1  71 GLU O    O  -4.774 -24.829  -6.527 1.00 . A A . 189 GLU O    1 1 
        8 21901 1 1  71 GLU OE1  O  -3.254 -30.844  -5.741 1.00 . A A . 189 GLU OE1  1 1 
        8 21902 1 1  71 GLU OE2  O  -4.060 -29.436  -4.277 1.00 . A A . 189 GLU OE2  1 1 
        8 21903 1 1  72 HIS C    C  -1.971 -23.215  -7.809 1.00 . A A . 190 HIS C    1 1 
        8 21904 1 1  72 HIS CA   C  -1.978 -24.412  -6.830 1.00 . A A . 190 HIS CA   1 1 
        8 21905 1 1  72 HIS CB   C  -0.535 -24.932  -6.565 1.00 . A A . 190 HIS CB   1 1 
        8 21906 1 1  72 HIS CD2  C   1.176 -22.997  -6.276 1.00 . A A . 190 HIS CD2  1 1 
        8 21907 1 1  72 HIS CE1  C   1.292 -23.057  -4.103 1.00 . A A . 190 HIS CE1  1 1 
        8 21908 1 1  72 HIS CG   C   0.362 -23.977  -5.813 1.00 . A A . 190 HIS CG   1 1 
        8 21909 1 1  72 HIS H    H  -2.325 -26.179  -7.949 1.00 . A A . 190 HIS H    1 1 
        8 21910 1 1  72 HIS HA   H  -2.428 -24.099  -5.885 1.00 . A A . 190 HIS HA   1 1 
        8 21911 1 1  72 HIS HB2  H  -0.594 -25.845  -5.982 1.00 . A A . 190 HIS HB2  1 1 
        8 21912 1 1  72 HIS HB3  H  -0.059 -25.161  -7.513 1.00 . A A . 190 HIS HB3  1 1 
        8 21913 1 1  72 HIS HD2  H   1.329 -22.717  -7.306 1.00 . A A . 190 HIS HD2  1 1 
        8 21914 1 1  72 HIS HE1  H   1.574 -22.825  -3.082 1.00 . A A . 190 HIS HE1  1 1 
        8 21915 1 1  72 HIS HE2  H   2.510 -21.784  -5.192 1.00 . A A . 190 HIS HE2  1 1 
        8 21916 1 1  72 HIS N    N  -2.781 -25.508  -7.394 1.00 . A A . 190 HIS N    1 1 
        8 21917 1 1  72 HIS ND1  N   0.443 -24.007  -4.443 1.00 . A A . 190 HIS ND1  1 1 
        8 21918 1 1  72 HIS NE2  N   1.762 -22.418  -5.180 1.00 . A A . 190 HIS NE2  1 1 
        8 21919 1 1  72 HIS O    O  -1.671 -22.077  -7.414 1.00 . A A . 190 HIS O    1 1 
        8 21920 1 1  73 GLY C    C  -0.939 -21.952 -10.391 1.00 . A A . 191 GLY C    1 1 
        8 21921 1 1  73 GLY CA   C  -2.341 -22.497 -10.144 1.00 . A A . 191 GLY CA   1 1 
        8 21922 1 1  73 GLY H    H  -2.669 -24.396  -9.279 1.00 . A A . 191 GLY H    1 1 
        8 21923 1 1  73 GLY HA2  H  -2.701 -22.966 -11.052 1.00 . A A . 191 GLY HA2  1 1 
        8 21924 1 1  73 GLY HA3  H  -3.014 -21.683  -9.890 1.00 . A A . 191 GLY HA3  1 1 
        8 21925 1 1  73 GLY N    N  -2.362 -23.490  -9.074 1.00 . A A . 191 GLY N    1 1 
        8 21926 1 1  73 GLY O    O  -0.071 -22.678 -10.886 1.00 . A A . 191 GLY O    1 1 
        8 21927 1 1  74 VAL C    C   1.367 -19.908  -8.862 1.00 . A A . 192 VAL C    1 1 
        8 21928 1 1  74 VAL CA   C   0.569 -19.988 -10.178 1.00 . A A . 192 VAL CA   1 1 
        8 21929 1 1  74 VAL CB   C   0.317 -18.540 -10.749 1.00 . A A . 192 VAL CB   1 1 
        8 21930 1 1  74 VAL CG1  C   1.627 -17.710 -10.867 1.00 . A A . 192 VAL CG1  1 1 
        8 21931 1 1  74 VAL CG2  C  -0.410 -18.617 -12.112 1.00 . A A . 192 VAL CG2  1 1 
        8 21932 1 1  74 VAL H    H  -1.414 -20.238  -9.474 1.00 . A A . 192 VAL H    1 1 
        8 21933 1 1  74 VAL HA   H   1.155 -20.541 -10.912 1.00 . A A . 192 VAL HA   1 1 
        8 21934 1 1  74 VAL HB   H  -0.337 -18.023 -10.055 1.00 . A A . 192 VAL HB   1 1 
        8 21935 1 1  74 VAL HG11 H   2.088 -17.604  -9.891 1.00 . A A . 192 VAL HG11 1 1 
        8 21936 1 1  74 VAL HG12 H   1.407 -16.726 -11.263 1.00 . A A . 192 VAL HG12 1 1 
        8 21937 1 1  74 VAL HG13 H   2.318 -18.214 -11.534 1.00 . A A . 192 VAL HG13 1 1 
        8 21938 1 1  74 VAL HG21 H   0.205 -19.154 -12.825 1.00 . A A . 192 VAL HG21 1 1 
        8 21939 1 1  74 VAL HG22 H  -0.599 -17.619 -12.488 1.00 . A A . 192 VAL HG22 1 1 
        8 21940 1 1  74 VAL HG23 H  -1.358 -19.136 -11.998 1.00 . A A . 192 VAL HG23 1 1 
        8 21941 1 1  74 VAL N    N  -0.704 -20.698  -9.969 1.00 . A A . 192 VAL N    1 1 
        8 21942 1 1  74 VAL O    O   0.815 -19.558  -7.808 1.00 . A A . 192 VAL O    1 1 
        8 21943 1 1  75 ASP C    C   4.778 -19.207  -8.338 1.00 . A A . 193 ASP C    1 1 
        8 21944 1 1  75 ASP CA   C   3.627 -20.083  -7.846 1.00 . A A . 193 ASP CA   1 1 
        8 21945 1 1  75 ASP CB   C   4.168 -21.458  -7.391 1.00 . A A . 193 ASP CB   1 1 
        8 21946 1 1  75 ASP CG   C   5.077 -21.383  -6.152 1.00 . A A . 193 ASP CG   1 1 
        8 21947 1 1  75 ASP H    H   2.980 -20.655  -9.772 1.00 . A A . 193 ASP H    1 1 
        8 21948 1 1  75 ASP HA   H   3.136 -19.593  -7.009 1.00 . A A . 193 ASP HA   1 1 
        8 21949 1 1  75 ASP HB2  H   3.328 -22.096  -7.153 1.00 . A A . 193 ASP HB2  1 1 
        8 21950 1 1  75 ASP HB3  H   4.718 -21.916  -8.210 1.00 . A A . 193 ASP HB3  1 1 
        8 21951 1 1  75 ASP N    N   2.659 -20.256  -8.939 1.00 . A A . 193 ASP N    1 1 
        8 21952 1 1  75 ASP O    O   5.192 -19.312  -9.497 1.00 . A A . 193 ASP O    1 1 
        8 21953 1 1  75 ASP OD1  O   6.300 -21.611  -6.262 1.00 . A A . 193 ASP OD1  1 1 
        8 21954 1 1  75 ASP OD2  O   4.559 -21.087  -5.051 1.00 . A A . 193 ASP OD2  1 1 
        8 21955 1 1  76 ILE C    C   7.716 -18.300  -7.444 1.00 . A A . 194 ILE C    1 1 
        8 21956 1 1  76 ILE CA   C   6.451 -17.497  -7.780 1.00 . A A . 194 ILE CA   1 1 
        8 21957 1 1  76 ILE CB   C   6.389 -16.072  -7.060 1.00 . A A . 194 ILE CB   1 1 
        8 21958 1 1  76 ILE CD1  C   8.274 -15.819  -5.240 1.00 . A A . 194 ILE CD1  1 1 
        8 21959 1 1  76 ILE CG1  C   6.795 -16.080  -5.529 1.00 . A A . 194 ILE CG1  1 1 
        8 21960 1 1  76 ILE CG2  C   4.966 -15.472  -7.236 1.00 . A A . 194 ILE CG2  1 1 
        8 21961 1 1  76 ILE H    H   4.889 -18.260  -6.578 1.00 . A A . 194 ILE H    1 1 
        8 21962 1 1  76 ILE HA   H   6.437 -17.317  -8.861 1.00 . A A . 194 ILE HA   1 1 
        8 21963 1 1  76 ILE HB   H   7.070 -15.417  -7.599 1.00 . A A . 194 ILE HB   1 1 
        8 21964 1 1  76 ILE HD11 H   8.554 -14.847  -5.619 1.00 . A A . 194 ILE HD11 1 1 
        8 21965 1 1  76 ILE HD12 H   8.880 -16.580  -5.715 1.00 . A A . 194 ILE HD12 1 1 
        8 21966 1 1  76 ILE HD13 H   8.438 -15.848  -4.172 1.00 . A A . 194 ILE HD13 1 1 
        8 21967 1 1  76 ILE HG12 H   6.244 -15.314  -4.995 1.00 . A A . 194 ILE HG12 1 1 
        8 21968 1 1  76 ILE HG13 H   6.546 -17.042  -5.103 1.00 . A A . 194 ILE HG13 1 1 
        8 21969 1 1  76 ILE HG21 H   4.921 -14.489  -6.785 1.00 . A A . 194 ILE HG21 1 1 
        8 21970 1 1  76 ILE HG22 H   4.233 -16.114  -6.758 1.00 . A A . 194 ILE HG22 1 1 
        8 21971 1 1  76 ILE HG23 H   4.725 -15.390  -8.292 1.00 . A A . 194 ILE HG23 1 1 
        8 21972 1 1  76 ILE N    N   5.291 -18.334  -7.462 1.00 . A A . 194 ILE N    1 1 
        8 21973 1 1  76 ILE O    O   7.858 -18.831  -6.332 1.00 . A A . 194 ILE O    1 1 
        8 21974 1 1  77 VAL C    C  11.014 -18.245  -8.689 1.00 . A A . 195 VAL C    1 1 
        8 21975 1 1  77 VAL CA   C   9.875 -19.163  -8.253 1.00 . A A . 195 VAL CA   1 1 
        8 21976 1 1  77 VAL CB   C   9.924 -20.543  -9.019 1.00 . A A . 195 VAL CB   1 1 
        8 21977 1 1  77 VAL CG1  C   8.882 -21.522  -8.440 1.00 . A A . 195 VAL CG1  1 1 
        8 21978 1 1  77 VAL CG2  C   9.728 -20.386 -10.549 1.00 . A A . 195 VAL CG2  1 1 
        8 21979 1 1  77 VAL H    H   8.371 -18.124  -9.319 1.00 . A A . 195 VAL H    1 1 
        8 21980 1 1  77 VAL HA   H  10.002 -19.373  -7.186 1.00 . A A . 195 VAL HA   1 1 
        8 21981 1 1  77 VAL HB   H  10.909 -20.980  -8.853 1.00 . A A . 195 VAL HB   1 1 
        8 21982 1 1  77 VAL HG11 H   7.886 -21.111  -8.552 1.00 . A A . 195 VAL HG11 1 1 
        8 21983 1 1  77 VAL HG12 H   9.081 -21.689  -7.388 1.00 . A A . 195 VAL HG12 1 1 
        8 21984 1 1  77 VAL HG13 H   8.938 -22.468  -8.961 1.00 . A A . 195 VAL HG13 1 1 
        8 21985 1 1  77 VAL HG21 H  10.511 -19.756 -10.955 1.00 . A A . 195 VAL HG21 1 1 
        8 21986 1 1  77 VAL HG22 H   8.767 -19.931 -10.755 1.00 . A A . 195 VAL HG22 1 1 
        8 21987 1 1  77 VAL HG23 H   9.774 -21.358 -11.031 1.00 . A A . 195 VAL HG23 1 1 
        8 21988 1 1  77 VAL N    N   8.596 -18.466  -8.431 1.00 . A A . 195 VAL N    1 1 
        8 21989 1 1  77 VAL O    O  11.033 -17.752  -9.820 1.00 . A A . 195 VAL O    1 1 
        8 21990 1 1  78 LYS C    C  14.029 -17.974  -9.057 1.00 . A A . 196 LYS C    1 1 
        8 21991 1 1  78 LYS CA   C  13.145 -17.185  -8.080 1.00 . A A . 196 LYS CA   1 1 
        8 21992 1 1  78 LYS CB   C  13.902 -16.798  -6.784 1.00 . A A . 196 LYS CB   1 1 
        8 21993 1 1  78 LYS CD   C  13.868 -15.401  -4.596 1.00 . A A . 196 LYS CD   1 1 
        8 21994 1 1  78 LYS CE   C  15.042 -14.501  -5.019 1.00 . A A . 196 LYS CE   1 1 
        8 21995 1 1  78 LYS CG   C  13.059 -15.941  -5.800 1.00 . A A . 196 LYS CG   1 1 
        8 21996 1 1  78 LYS H    H  11.815 -18.295  -6.852 1.00 . A A . 196 LYS H    1 1 
        8 21997 1 1  78 LYS HA   H  12.818 -16.274  -8.577 1.00 . A A . 196 LYS HA   1 1 
        8 21998 1 1  78 LYS HB2  H  14.205 -17.705  -6.272 1.00 . A A . 196 LYS HB2  1 1 
        8 21999 1 1  78 LYS HB3  H  14.793 -16.235  -7.052 1.00 . A A . 196 LYS HB3  1 1 
        8 22000 1 1  78 LYS HD2  H  13.205 -14.826  -3.958 1.00 . A A . 196 LYS HD2  1 1 
        8 22001 1 1  78 LYS HD3  H  14.255 -16.243  -4.028 1.00 . A A . 196 LYS HD3  1 1 
        8 22002 1 1  78 LYS HE2  H  15.753 -15.089  -5.586 1.00 . A A . 196 LYS HE2  1 1 
        8 22003 1 1  78 LYS HE3  H  14.667 -13.699  -5.645 1.00 . A A . 196 LYS HE3  1 1 
        8 22004 1 1  78 LYS HG2  H  12.644 -15.095  -6.337 1.00 . A A . 196 LYS HG2  1 1 
        8 22005 1 1  78 LYS HG3  H  12.239 -16.550  -5.426 1.00 . A A . 196 LYS HG3  1 1 
        8 22006 1 1  78 LYS HZ1  H  16.569 -13.356  -4.171 1.00 . A A . 196 LYS HZ1  1 1 
        8 22007 1 1  78 LYS HZ2  H  16.070 -14.657  -3.210 1.00 . A A . 196 LYS HZ2  1 1 
        8 22008 1 1  78 LYS HZ3  H  15.104 -13.273  -3.334 1.00 . A A . 196 LYS HZ3  1 1 
        8 22009 1 1  78 LYS N    N  11.945 -17.967  -7.766 1.00 . A A . 196 LYS N    1 1 
        8 22010 1 1  78 LYS NZ   N  15.744 -13.906  -3.851 1.00 . A A . 196 LYS NZ   1 1 
        8 22011 1 1  78 LYS O    O  13.962 -19.208  -9.092 1.00 . A A . 196 LYS O    1 1 
        8 22012 1 1  79 ALA C    C  16.406 -19.035 -10.710 1.00 . A A . 197 ALA C    1 1 
        8 22013 1 1  79 ALA CA   C  15.550 -17.777 -11.007 1.00 . A A . 197 ALA CA   1 1 
        8 22014 1 1  79 ALA CB   C  16.392 -16.663 -11.616 1.00 . A A . 197 ALA CB   1 1 
        8 22015 1 1  79 ALA H    H  14.982 -16.303  -9.594 1.00 . A A . 197 ALA H    1 1 
        8 22016 1 1  79 ALA HA   H  14.789 -18.043 -11.736 1.00 . A A . 197 ALA HA   1 1 
        8 22017 1 1  79 ALA HB1  H  17.115 -16.319 -10.886 1.00 . A A . 197 ALA HB1  1 1 
        8 22018 1 1  79 ALA HB2  H  15.756 -15.835 -11.904 1.00 . A A . 197 ALA HB2  1 1 
        8 22019 1 1  79 ALA HB3  H  16.914 -17.031 -12.491 1.00 . A A . 197 ALA HB3  1 1 
        8 22020 1 1  79 ALA N    N  14.848 -17.247  -9.825 1.00 . A A . 197 ALA N    1 1 
        8 22021 1 1  79 ALA O    O  16.555 -19.901 -11.571 1.00 . A A . 197 ALA O    1 1 
        8 22022 1 1  80 LYS C    C  16.959 -21.605  -8.926 1.00 . A A . 198 LYS C    1 1 
        8 22023 1 1  80 LYS CA   C  17.752 -20.276  -9.037 1.00 . A A . 198 LYS CA   1 1 
        8 22024 1 1  80 LYS CB   C  18.434 -19.950  -7.686 1.00 . A A . 198 LYS CB   1 1 
        8 22025 1 1  80 LYS CD   C  18.192 -19.510  -5.159 1.00 . A A . 198 LYS CD   1 1 
        8 22026 1 1  80 LYS CE   C  18.954 -20.783  -4.748 1.00 . A A . 198 LYS CE   1 1 
        8 22027 1 1  80 LYS CG   C  17.462 -19.660  -6.517 1.00 . A A . 198 LYS CG   1 1 
        8 22028 1 1  80 LYS H    H  16.716 -18.433  -8.833 1.00 . A A . 198 LYS H    1 1 
        8 22029 1 1  80 LYS HA   H  18.534 -20.407  -9.787 1.00 . A A . 198 LYS HA   1 1 
        8 22030 1 1  80 LYS HB2  H  19.067 -20.787  -7.408 1.00 . A A . 198 LYS HB2  1 1 
        8 22031 1 1  80 LYS HB3  H  19.070 -19.077  -7.824 1.00 . A A . 198 LYS HB3  1 1 
        8 22032 1 1  80 LYS HD2  H  18.901 -18.691  -5.227 1.00 . A A . 198 LYS HD2  1 1 
        8 22033 1 1  80 LYS HD3  H  17.460 -19.278  -4.394 1.00 . A A . 198 LYS HD3  1 1 
        8 22034 1 1  80 LYS HE2  H  18.249 -21.597  -4.626 1.00 . A A . 198 LYS HE2  1 1 
        8 22035 1 1  80 LYS HE3  H  19.662 -21.042  -5.526 1.00 . A A . 198 LYS HE3  1 1 
        8 22036 1 1  80 LYS HG2  H  16.926 -18.739  -6.730 1.00 . A A . 198 LYS HG2  1 1 
        8 22037 1 1  80 LYS HG3  H  16.745 -20.473  -6.445 1.00 . A A . 198 LYS HG3  1 1 
        8 22038 1 1  80 LYS HZ1  H  19.040 -20.377  -2.700 1.00 . A A . 198 LYS HZ1  1 1 
        8 22039 1 1  80 LYS HZ2  H  20.399 -19.847  -3.562 1.00 . A A . 198 LYS HZ2  1 1 
        8 22040 1 1  80 LYS HZ3  H  20.193 -21.491  -3.234 1.00 . A A . 198 LYS HZ3  1 1 
        8 22041 1 1  80 LYS N    N  16.912 -19.141  -9.472 1.00 . A A . 198 LYS N    1 1 
        8 22042 1 1  80 LYS NZ   N  19.697 -20.611  -3.473 1.00 . A A . 198 LYS NZ   1 1 
        8 22043 1 1  80 LYS O    O  17.545 -22.680  -9.042 1.00 . A A . 198 LYS O    1 1 
        8 22044 1 1  81 ASN C    C  14.193 -23.200  -9.872 1.00 . A A . 199 ASN C    1 1 
        8 22045 1 1  81 ASN CA   C  14.767 -22.722  -8.523 1.00 . A A . 199 ASN CA   1 1 
        8 22046 1 1  81 ASN CB   C  13.586 -22.400  -7.561 1.00 . A A . 199 ASN CB   1 1 
        8 22047 1 1  81 ASN CG   C  14.034 -21.744  -6.252 1.00 . A A . 199 ASN CG   1 1 
        8 22048 1 1  81 ASN H    H  15.229 -20.645  -8.642 1.00 . A A . 199 ASN H    1 1 
        8 22049 1 1  81 ASN HA   H  15.365 -23.522  -8.091 1.00 . A A . 199 ASN HA   1 1 
        8 22050 1 1  81 ASN HB2  H  12.887 -21.728  -8.055 1.00 . A A . 199 ASN HB2  1 1 
        8 22051 1 1  81 ASN HB3  H  13.063 -23.321  -7.317 1.00 . A A . 199 ASN HB3  1 1 
        8 22052 1 1  81 ASN HD21 H  13.756 -19.935  -7.021 1.00 . A A . 199 ASN HD21 1 1 
        8 22053 1 1  81 ASN HD22 H  14.315 -19.977  -5.387 1.00 . A A . 199 ASN HD22 1 1 
        8 22054 1 1  81 ASN N    N  15.636 -21.526  -8.698 1.00 . A A . 199 ASN N    1 1 
        8 22055 1 1  81 ASN ND2  N  14.037 -20.417  -6.217 1.00 . A A . 199 ASN ND2  1 1 
        8 22056 1 1  81 ASN O    O  13.569 -24.271  -9.948 1.00 . A A . 199 ASN O    1 1 
        8 22057 1 1  81 ASN OD1  O  14.375 -22.420  -5.284 1.00 . A A . 199 ASN OD1  1 1 
        8 22058 1 1  82 VAL C    C  14.890 -22.611 -13.363 1.00 . A A . 200 VAL C    1 1 
        8 22059 1 1  82 VAL CA   C  13.826 -22.640 -12.253 1.00 . A A . 200 VAL CA   1 1 
        8 22060 1 1  82 VAL CB   C  12.677 -21.588 -12.534 1.00 . A A . 200 VAL CB   1 1 
        8 22061 1 1  82 VAL CG1  C  13.160 -20.130 -12.363 1.00 . A A . 200 VAL CG1  1 1 
        8 22062 1 1  82 VAL CG2  C  12.038 -21.796 -13.927 1.00 . A A . 200 VAL CG2  1 1 
        8 22063 1 1  82 VAL H    H  15.078 -21.671 -10.845 1.00 . A A . 200 VAL H    1 1 
        8 22064 1 1  82 VAL HA   H  13.367 -23.633 -12.247 1.00 . A A . 200 VAL HA   1 1 
        8 22065 1 1  82 VAL HB   H  11.900 -21.756 -11.793 1.00 . A A . 200 VAL HB   1 1 
        8 22066 1 1  82 VAL HG11 H  12.336 -19.442 -12.526 1.00 . A A . 200 VAL HG11 1 1 
        8 22067 1 1  82 VAL HG12 H  13.946 -19.916 -13.077 1.00 . A A . 200 VAL HG12 1 1 
        8 22068 1 1  82 VAL HG13 H  13.546 -19.987 -11.359 1.00 . A A . 200 VAL HG13 1 1 
        8 22069 1 1  82 VAL HG21 H  12.781 -21.644 -14.699 1.00 . A A . 200 VAL HG21 1 1 
        8 22070 1 1  82 VAL HG22 H  11.226 -21.093 -14.070 1.00 . A A . 200 VAL HG22 1 1 
        8 22071 1 1  82 VAL HG23 H  11.648 -22.805 -14.004 1.00 . A A . 200 VAL HG23 1 1 
        8 22072 1 1  82 VAL N    N  14.443 -22.419 -10.941 1.00 . A A . 200 VAL N    1 1 
        8 22073 1 1  82 VAL O    O  15.732 -21.712 -13.433 1.00 . A A . 200 VAL O    1 1 
        8 22074 1 1  83 ARG C    C  14.743 -23.806 -16.636 1.00 . A A . 201 ARG C    1 1 
        8 22075 1 1  83 ARG CA   C  15.659 -23.739 -15.423 1.00 . A A . 201 ARG CA   1 1 
        8 22076 1 1  83 ARG CB   C  16.602 -24.967 -15.367 1.00 . A A . 201 ARG CB   1 1 
        8 22077 1 1  83 ARG CD   C  18.566 -26.107 -14.189 1.00 . A A . 201 ARG CD   1 1 
        8 22078 1 1  83 ARG CG   C  17.649 -24.883 -14.240 1.00 . A A . 201 ARG CG   1 1 
        8 22079 1 1  83 ARG CZ   C  20.001 -27.123 -12.415 1.00 . A A . 201 ARG CZ   1 1 
        8 22080 1 1  83 ARG H    H  14.220 -24.361 -14.023 1.00 . A A . 201 ARG H    1 1 
        8 22081 1 1  83 ARG HA   H  16.262 -22.838 -15.510 1.00 . A A . 201 ARG HA   1 1 
        8 22082 1 1  83 ARG HB2  H  16.005 -25.865 -15.216 1.00 . A A . 201 ARG HB2  1 1 
        8 22083 1 1  83 ARG HB3  H  17.127 -25.051 -16.312 1.00 . A A . 201 ARG HB3  1 1 
        8 22084 1 1  83 ARG HD2  H  17.955 -27.005 -14.149 1.00 . A A . 201 ARG HD2  1 1 
        8 22085 1 1  83 ARG HD3  H  19.180 -26.131 -15.080 1.00 . A A . 201 ARG HD3  1 1 
        8 22086 1 1  83 ARG HE   H  19.610 -25.178 -12.622 1.00 . A A . 201 ARG HE   1 1 
        8 22087 1 1  83 ARG HG2  H  18.258 -23.998 -14.387 1.00 . A A . 201 ARG HG2  1 1 
        8 22088 1 1  83 ARG HG3  H  17.128 -24.796 -13.289 1.00 . A A . 201 ARG HG3  1 1 
        8 22089 1 1  83 ARG HH11 H  19.242 -28.492 -13.696 1.00 . A A . 201 ARG HH11 1 1 
        8 22090 1 1  83 ARG HH12 H  20.244 -29.134 -12.439 1.00 . A A . 201 ARG HH12 1 1 
        8 22091 1 1  83 ARG HH21 H  20.872 -26.028 -10.963 1.00 . A A . 201 ARG HH21 1 1 
        8 22092 1 1  83 ARG HH22 H  21.162 -27.738 -10.885 1.00 . A A . 201 ARG HH22 1 1 
        8 22093 1 1  83 ARG N    N  14.844 -23.633 -14.214 1.00 . A A . 201 ARG N    1 1 
        8 22094 1 1  83 ARG NE   N  19.442 -26.064 -13.007 1.00 . A A . 201 ARG NE   1 1 
        8 22095 1 1  83 ARG NH1  N  19.810 -28.347 -12.887 1.00 . A A . 201 ARG NH1  1 1 
        8 22096 1 1  83 ARG NH2  N  20.735 -26.948 -11.337 1.00 . A A . 201 ARG NH2  1 1 
        8 22097 1 1  83 ARG O    O  13.526 -23.917 -16.494 1.00 . A A . 201 ARG O    1 1 
        8 22098 1 1  84 ALA C    C  14.103 -25.244 -19.257 1.00 . A A . 202 ALA C    1 1 
        8 22099 1 1  84 ALA CA   C  14.602 -23.810 -19.082 1.00 . A A . 202 ALA CA   1 1 
        8 22100 1 1  84 ALA CB   C  15.500 -23.412 -20.239 1.00 . A A . 202 ALA CB   1 1 
        8 22101 1 1  84 ALA H    H  16.286 -23.466 -17.852 1.00 . A A . 202 ALA H    1 1 
        8 22102 1 1  84 ALA HA   H  13.751 -23.129 -19.057 1.00 . A A . 202 ALA HA   1 1 
        8 22103 1 1  84 ALA HB1  H  15.845 -22.394 -20.095 1.00 . A A . 202 ALA HB1  1 1 
        8 22104 1 1  84 ALA HB2  H  14.953 -23.471 -21.174 1.00 . A A . 202 ALA HB2  1 1 
        8 22105 1 1  84 ALA HB3  H  16.358 -24.071 -20.285 1.00 . A A . 202 ALA HB3  1 1 
        8 22106 1 1  84 ALA N    N  15.330 -23.668 -17.821 1.00 . A A . 202 ALA N    1 1 
        8 22107 1 1  84 ALA O    O  14.715 -26.187 -18.729 1.00 . A A . 202 ALA O    1 1 
        8 22108 1 1  85 ARG C    C  13.422 -27.466 -21.155 1.00 . A A . 203 ARG C    1 1 
        8 22109 1 1  85 ARG CA   C  12.410 -26.708 -20.281 1.00 . A A . 203 ARG CA   1 1 
        8 22110 1 1  85 ARG CB   C  11.027 -26.573 -20.995 1.00 . A A . 203 ARG CB   1 1 
        8 22111 1 1  85 ARG CD   C  10.473 -29.114 -20.986 1.00 . A A . 203 ARG CD   1 1 
        8 22112 1 1  85 ARG CG   C   9.987 -27.682 -20.705 1.00 . A A . 203 ARG CG   1 1 
        8 22113 1 1  85 ARG CZ   C  10.133 -29.874 -23.343 1.00 . A A . 203 ARG CZ   1 1 
        8 22114 1 1  85 ARG H    H  12.522 -24.588 -20.312 1.00 . A A . 203 ARG H    1 1 
        8 22115 1 1  85 ARG HA   H  12.274 -27.239 -19.344 1.00 . A A . 203 ARG HA   1 1 
        8 22116 1 1  85 ARG HB2  H  10.579 -25.631 -20.693 1.00 . A A . 203 ARG HB2  1 1 
        8 22117 1 1  85 ARG HB3  H  11.183 -26.531 -22.070 1.00 . A A . 203 ARG HB3  1 1 
        8 22118 1 1  85 ARG HD2  H  11.323 -29.326 -20.344 1.00 . A A . 203 ARG HD2  1 1 
        8 22119 1 1  85 ARG HD3  H   9.670 -29.807 -20.743 1.00 . A A . 203 ARG HD3  1 1 
        8 22120 1 1  85 ARG HE   H  11.809 -29.056 -22.614 1.00 . A A . 203 ARG HE   1 1 
        8 22121 1 1  85 ARG HG2  H   9.701 -27.624 -19.658 1.00 . A A . 203 ARG HG2  1 1 
        8 22122 1 1  85 ARG HG3  H   9.103 -27.493 -21.311 1.00 . A A . 203 ARG HG3  1 1 
        8 22123 1 1  85 ARG HH11 H   8.444 -29.998 -22.220 1.00 . A A . 203 ARG HH11 1 1 
        8 22124 1 1  85 ARG HH12 H   8.315 -30.618 -23.834 1.00 . A A . 203 ARG HH12 1 1 
        8 22125 1 1  85 ARG HH21 H  11.599 -29.863 -24.721 1.00 . A A . 203 ARG HH21 1 1 
        8 22126 1 1  85 ARG HH22 H  10.097 -30.529 -25.252 1.00 . A A . 203 ARG HH22 1 1 
        8 22127 1 1  85 ARG N    N  12.976 -25.393 -19.973 1.00 . A A . 203 ARG N    1 1 
        8 22128 1 1  85 ARG NE   N  10.886 -29.317 -22.387 1.00 . A A . 203 ARG NE   1 1 
        8 22129 1 1  85 ARG NH1  N   8.862 -30.185 -23.118 1.00 . A A . 203 ARG NH1  1 1 
        8 22130 1 1  85 ARG NH2  N  10.652 -30.103 -24.534 1.00 . A A . 203 ARG NH2  1 1 
        8 22131 1 1  85 ARG O    O  13.554 -27.149 -22.354 1.00 . A A . 203 ARG O    1 1 
        8 22132 1 1  86 ALA C    C  14.583 -29.906 -22.435 1.00 . A A . 204 ALA C    1 1 
        8 22133 1 1  86 ALA CA   C  15.177 -29.215 -21.198 1.00 . A A . 204 ALA CA   1 1 
        8 22134 1 1  86 ALA CB   C  15.770 -30.240 -20.215 1.00 . A A . 204 ALA CB   1 1 
        8 22135 1 1  86 ALA H    H  13.962 -28.591 -19.577 1.00 . A A . 204 ALA H    1 1 
        8 22136 1 1  86 ALA HA   H  15.971 -28.540 -21.507 1.00 . A A . 204 ALA HA   1 1 
        8 22137 1 1  86 ALA HB1  H  16.563 -30.799 -20.698 1.00 . A A . 204 ALA HB1  1 1 
        8 22138 1 1  86 ALA HB2  H  14.999 -30.926 -19.887 1.00 . A A . 204 ALA HB2  1 1 
        8 22139 1 1  86 ALA HB3  H  16.175 -29.723 -19.353 1.00 . A A . 204 ALA HB3  1 1 
        8 22140 1 1  86 ALA N    N  14.143 -28.421 -20.530 1.00 . A A . 204 ALA N    1 1 
        8 22141 1 1  86 ALA O    O  13.600 -30.652 -22.332 1.00 . A A . 204 ALA O    1 1 
        8 22142 1 1  87 ARG C    C  15.875 -30.316 -25.824 1.00 . A A . 205 ARG C    1 1 
        8 22143 1 1  87 ARG CA   C  14.685 -30.088 -24.893 1.00 . A A . 205 ARG CA   1 1 
        8 22144 1 1  87 ARG CB   C  13.669 -29.070 -25.489 1.00 . A A . 205 ARG CB   1 1 
        8 22145 1 1  87 ARG CD   C  13.273 -26.537 -25.827 1.00 . A A . 205 ARG CD   1 1 
        8 22146 1 1  87 ARG CG   C  14.250 -27.721 -26.009 1.00 . A A . 205 ARG CG   1 1 
        8 22147 1 1  87 ARG CZ   C  10.796 -26.791 -25.518 1.00 . A A . 205 ARG CZ   1 1 
        8 22148 1 1  87 ARG H    H  15.944 -29.011 -23.579 1.00 . A A . 205 ARG H    1 1 
        8 22149 1 1  87 ARG HA   H  14.184 -31.040 -24.736 1.00 . A A . 205 ARG HA   1 1 
        8 22150 1 1  87 ARG HB2  H  13.148 -29.547 -26.315 1.00 . A A . 205 ARG HB2  1 1 
        8 22151 1 1  87 ARG HB3  H  12.933 -28.853 -24.719 1.00 . A A . 205 ARG HB3  1 1 
        8 22152 1 1  87 ARG HD2  H  13.254 -26.250 -24.778 1.00 . A A . 205 ARG HD2  1 1 
        8 22153 1 1  87 ARG HD3  H  13.624 -25.693 -26.413 1.00 . A A . 205 ARG HD3  1 1 
        8 22154 1 1  87 ARG HE   H  11.818 -27.228 -27.185 1.00 . A A . 205 ARG HE   1 1 
        8 22155 1 1  87 ARG HG2  H  15.161 -27.498 -25.468 1.00 . A A . 205 ARG HG2  1 1 
        8 22156 1 1  87 ARG HG3  H  14.487 -27.822 -27.065 1.00 . A A . 205 ARG HG3  1 1 
        8 22157 1 1  87 ARG HH11 H  11.712 -25.955 -23.909 1.00 . A A . 205 ARG HH11 1 1 
        8 22158 1 1  87 ARG HH12 H  10.007 -26.225 -23.743 1.00 . A A . 205 ARG HH12 1 1 
        8 22159 1 1  87 ARG HH21 H   9.591 -27.581 -26.933 1.00 . A A . 205 ARG HH21 1 1 
        8 22160 1 1  87 ARG HH22 H   8.817 -27.139 -25.450 1.00 . A A . 205 ARG HH22 1 1 
        8 22161 1 1  87 ARG N    N  15.166 -29.606 -23.595 1.00 . A A . 205 ARG N    1 1 
        8 22162 1 1  87 ARG NE   N  11.905 -26.884 -26.271 1.00 . A A . 205 ARG NE   1 1 
        8 22163 1 1  87 ARG NH1  N  10.842 -26.283 -24.293 1.00 . A A . 205 ARG NH1  1 1 
        8 22164 1 1  87 ARG NH2  N   9.645 -27.202 -26.005 1.00 . A A . 205 ARG NH2  1 1 
        8 22165 1 1  87 ARG O    O  15.817 -31.158 -26.732 1.00 . A A . 205 ARG O    1 1 
        8 22166 1 1  88 THR C    C  18.966 -30.899 -25.423 1.00 . A A . 206 THR C    1 1 
        8 22167 1 1  88 THR CA   C  18.246 -29.793 -26.225 1.00 . A A . 206 THR CA   1 1 
        8 22168 1 1  88 THR CB   C  19.139 -28.507 -26.345 1.00 . A A . 206 THR CB   1 1 
        8 22169 1 1  88 THR CG2  C  19.594 -27.975 -24.982 1.00 . A A . 206 THR CG2  1 1 
        8 22170 1 1  88 THR H    H  16.864 -28.757 -25.003 1.00 . A A . 206 THR H    1 1 
        8 22171 1 1  88 THR HA   H  18.059 -30.161 -27.236 1.00 . A A . 206 THR HA   1 1 
        8 22172 1 1  88 THR HB   H  18.556 -27.735 -26.840 1.00 . A A . 206 THR HB   1 1 
        8 22173 1 1  88 THR HG1  H  20.337 -28.173 -27.889 1.00 . A A . 206 THR HG1  1 1 
        8 22174 1 1  88 THR HG21 H  18.731 -27.709 -24.387 1.00 . A A . 206 THR HG21 1 1 
        8 22175 1 1  88 THR HG22 H  20.223 -27.105 -25.118 1.00 . A A . 206 THR HG22 1 1 
        8 22176 1 1  88 THR HG23 H  20.157 -28.750 -24.474 1.00 . A A . 206 THR HG23 1 1 
        8 22177 1 1  88 THR N    N  16.952 -29.535 -25.602 1.00 . A A . 206 THR N    1 1 
        8 22178 1 1  88 THR O    O  19.057 -30.855 -24.187 1.00 . A A . 206 THR O    1 1 
        8 22179 1 1  88 THR OG1  O  20.301 -28.791 -27.149 1.00 . A A . 206 THR OG1  1 1 
        8 22180 1 1  89 VAL C    C  21.479 -33.114 -26.267 1.00 . A A . 207 VAL C    1 1 
        8 22181 1 1  89 VAL CA   C  20.097 -33.076 -25.606 1.00 . A A . 207 VAL CA   1 1 
        8 22182 1 1  89 VAL CB   C  19.312 -34.419 -25.870 1.00 . A A . 207 VAL CB   1 1 
        8 22183 1 1  89 VAL CG1  C  20.134 -35.650 -25.418 1.00 . A A . 207 VAL CG1  1 1 
        8 22184 1 1  89 VAL CG2  C  17.911 -34.392 -25.197 1.00 . A A . 207 VAL CG2  1 1 
        8 22185 1 1  89 VAL H    H  19.209 -31.914 -27.086 1.00 . A A . 207 VAL H    1 1 
        8 22186 1 1  89 VAL HA   H  20.216 -32.949 -24.530 1.00 . A A . 207 VAL HA   1 1 
        8 22187 1 1  89 VAL HB   H  19.152 -34.507 -26.941 1.00 . A A . 207 VAL HB   1 1 
        8 22188 1 1  89 VAL HG11 H  20.335 -35.581 -24.358 1.00 . A A . 207 VAL HG11 1 1 
        8 22189 1 1  89 VAL HG12 H  21.073 -35.674 -25.957 1.00 . A A . 207 VAL HG12 1 1 
        8 22190 1 1  89 VAL HG13 H  19.583 -36.558 -25.622 1.00 . A A . 207 VAL HG13 1 1 
        8 22191 1 1  89 VAL HG21 H  18.021 -34.263 -24.131 1.00 . A A . 207 VAL HG21 1 1 
        8 22192 1 1  89 VAL HG22 H  17.390 -35.321 -25.393 1.00 . A A . 207 VAL HG22 1 1 
        8 22193 1 1  89 VAL HG23 H  17.328 -33.568 -25.597 1.00 . A A . 207 VAL HG23 1 1 
        8 22194 1 1  89 VAL N    N  19.376 -31.932 -26.138 1.00 . A A . 207 VAL N    1 1 
        8 22195 1 1  89 VAL O    O  21.584 -33.088 -27.502 1.00 . A A . 207 VAL O    1 1 
        8 22196 1 1  90 ILE C    C  24.258 -34.791 -25.972 1.00 . A A . 208 ILE C    1 1 
        8 22197 1 1  90 ILE CA   C  23.906 -33.281 -25.936 1.00 . A A . 208 ILE CA   1 1 
        8 22198 1 1  90 ILE CB   C  24.917 -32.460 -25.044 1.00 . A A . 208 ILE CB   1 1 
        8 22199 1 1  90 ILE CD1  C  25.637 -30.016 -24.464 1.00 . A A . 208 ILE CD1  1 1 
        8 22200 1 1  90 ILE CG1  C  24.664 -30.920 -25.216 1.00 . A A . 208 ILE CG1  1 1 
        8 22201 1 1  90 ILE CG2  C  26.387 -32.824 -25.352 1.00 . A A . 208 ILE CG2  1 1 
        8 22202 1 1  90 ILE H    H  22.378 -33.055 -24.487 1.00 . A A . 208 ILE H    1 1 
        8 22203 1 1  90 ILE HA   H  23.954 -32.884 -26.950 1.00 . A A . 208 ILE HA   1 1 
        8 22204 1 1  90 ILE HB   H  24.730 -32.723 -24.008 1.00 . A A . 208 ILE HB   1 1 
        8 22205 1 1  90 ILE HD11 H  25.357 -28.984 -24.616 1.00 . A A . 208 ILE HD11 1 1 
        8 22206 1 1  90 ILE HD12 H  26.640 -30.171 -24.833 1.00 . A A . 208 ILE HD12 1 1 
        8 22207 1 1  90 ILE HD13 H  25.603 -30.243 -23.406 1.00 . A A . 208 ILE HD13 1 1 
        8 22208 1 1  90 ILE HG12 H  24.736 -30.660 -26.262 1.00 . A A . 208 ILE HG12 1 1 
        8 22209 1 1  90 ILE HG13 H  23.663 -30.682 -24.866 1.00 . A A . 208 ILE HG13 1 1 
        8 22210 1 1  90 ILE HG21 H  26.549 -33.881 -25.172 1.00 . A A . 208 ILE HG21 1 1 
        8 22211 1 1  90 ILE HG22 H  27.052 -32.255 -24.714 1.00 . A A . 208 ILE HG22 1 1 
        8 22212 1 1  90 ILE HG23 H  26.610 -32.602 -26.387 1.00 . A A . 208 ILE HG23 1 1 
        8 22213 1 1  90 ILE N    N  22.532 -33.129 -25.451 1.00 . A A . 208 ILE N    1 1 
        8 22214 1 1  90 ILE O    O  24.101 -35.475 -24.953 1.00 . A A . 208 ILE O    1 1 
        8 22215 1 1  91 PRO C    C  26.399 -37.076 -26.506 1.00 . A A . 209 PRO C    1 1 
        8 22216 1 1  91 PRO CA   C  25.097 -36.770 -27.282 1.00 . A A . 209 PRO CA   1 1 
        8 22217 1 1  91 PRO CB   C  25.279 -36.960 -28.810 1.00 . A A . 209 PRO CB   1 1 
        8 22218 1 1  91 PRO CD   C  24.842 -34.623 -28.461 1.00 . A A . 209 PRO CD   1 1 
        8 22219 1 1  91 PRO CG   C  25.626 -35.593 -29.320 1.00 . A A . 209 PRO CG   1 1 
        8 22220 1 1  91 PRO HA   H  24.309 -37.427 -26.925 1.00 . A A . 209 PRO HA   1 1 
        8 22221 1 1  91 PRO HB2  H  26.066 -37.681 -29.018 1.00 . A A . 209 PRO HB2  1 1 
        8 22222 1 1  91 PRO HB3  H  24.347 -37.320 -29.247 1.00 . A A . 209 PRO HB3  1 1 
        8 22223 1 1  91 PRO HD2  H  25.389 -33.693 -28.335 1.00 . A A . 209 PRO HD2  1 1 
        8 22224 1 1  91 PRO HD3  H  23.866 -34.422 -28.894 1.00 . A A . 209 PRO HD3  1 1 
        8 22225 1 1  91 PRO HG2  H  26.693 -35.418 -29.217 1.00 . A A . 209 PRO HG2  1 1 
        8 22226 1 1  91 PRO HG3  H  25.337 -35.497 -30.362 1.00 . A A . 209 PRO HG3  1 1 
        8 22227 1 1  91 PRO N    N  24.699 -35.341 -27.159 1.00 . A A . 209 PRO N    1 1 
        8 22228 1 1  91 PRO O    O  27.119 -36.147 -26.111 1.00 . A A . 209 PRO O    1 1 
        8 22229 1 1  92 TRP C    C  29.143 -38.216 -25.749 1.00 . A A . 210 TRP C    1 1 
        8 22230 1 1  92 TRP CA   C  27.783 -38.897 -25.476 1.00 . A A . 210 TRP CA   1 1 
        8 22231 1 1  92 TRP CB   C  27.946 -40.437 -25.635 1.00 . A A . 210 TRP CB   1 1 
        8 22232 1 1  92 TRP CD1  C  26.184 -42.130 -26.495 1.00 . A A . 210 TRP CD1  1 1 
        8 22233 1 1  92 TRP CD2  C  25.702 -41.269 -24.476 1.00 . A A . 210 TRP CD2  1 1 
        8 22234 1 1  92 TRP CE2  C  24.695 -42.185 -24.833 1.00 . A A . 210 TRP CE2  1 1 
        8 22235 1 1  92 TRP CE3  C  25.594 -40.610 -23.247 1.00 . A A . 210 TRP CE3  1 1 
        8 22236 1 1  92 TRP CG   C  26.663 -41.254 -25.551 1.00 . A A . 210 TRP CG   1 1 
        8 22237 1 1  92 TRP CH2  C  23.521 -41.788 -22.816 1.00 . A A . 210 TRP CH2  1 1 
        8 22238 1 1  92 TRP CZ2  C  23.603 -42.453 -24.005 1.00 . A A . 210 TRP CZ2  1 1 
        8 22239 1 1  92 TRP CZ3  C  24.503 -40.873 -22.436 1.00 . A A . 210 TRP CZ3  1 1 
        8 22240 1 1  92 TRP H    H  26.179 -39.039 -26.861 1.00 . A A . 210 TRP H    1 1 
        8 22241 1 1  92 TRP HA   H  27.489 -38.685 -24.450 1.00 . A A . 210 TRP HA   1 1 
        8 22242 1 1  92 TRP HB2  H  28.398 -40.642 -26.597 1.00 . A A . 210 TRP HB2  1 1 
        8 22243 1 1  92 TRP HB3  H  28.611 -40.801 -24.860 1.00 . A A . 210 TRP HB3  1 1 
        8 22244 1 1  92 TRP HD1  H  26.678 -42.344 -27.436 1.00 . A A . 210 TRP HD1  1 1 
        8 22245 1 1  92 TRP HE1  H  24.493 -43.370 -26.558 1.00 . A A . 210 TRP HE1  1 1 
        8 22246 1 1  92 TRP HE3  H  26.343 -39.895 -22.930 1.00 . A A . 210 TRP HE3  1 1 
        8 22247 1 1  92 TRP HH2  H  22.688 -41.963 -22.149 1.00 . A A . 210 TRP HH2  1 1 
        8 22248 1 1  92 TRP HZ2  H  22.839 -43.159 -24.284 1.00 . A A . 210 TRP HZ2  1 1 
        8 22249 1 1  92 TRP HZ3  H  24.406 -40.365 -21.483 1.00 . A A . 210 TRP HZ3  1 1 
        8 22250 1 1  92 TRP N    N  26.705 -38.385 -26.356 1.00 . A A . 210 TRP N    1 1 
        8 22251 1 1  92 TRP NE1  N  25.017 -42.704 -26.062 1.00 . A A . 210 TRP NE1  1 1 
        8 22252 1 1  92 TRP O    O  29.887 -37.912 -24.813 1.00 . A A . 210 TRP O    1 1 
        8 22253 1 1  93 GLU C    C  31.100 -36.073 -26.907 1.00 . A A . 211 GLU C    1 1 
        8 22254 1 1  93 GLU CA   C  30.735 -37.451 -27.515 1.00 . A A . 211 GLU CA   1 1 
        8 22255 1 1  93 GLU CB   C  30.699 -37.363 -29.060 1.00 . A A . 211 GLU CB   1 1 
        8 22256 1 1  93 GLU CD   C  31.916 -36.891 -31.276 1.00 . A A . 211 GLU CD   1 1 
        8 22257 1 1  93 GLU CG   C  32.017 -36.928 -29.741 1.00 . A A . 211 GLU CG   1 1 
        8 22258 1 1  93 GLU H    H  28.721 -38.115 -27.704 1.00 . A A . 211 GLU H    1 1 
        8 22259 1 1  93 GLU HA   H  31.492 -38.176 -27.223 1.00 . A A . 211 GLU HA   1 1 
        8 22260 1 1  93 GLU HB2  H  30.428 -38.337 -29.454 1.00 . A A . 211 GLU HB2  1 1 
        8 22261 1 1  93 GLU HB3  H  29.926 -36.657 -29.343 1.00 . A A . 211 GLU HB3  1 1 
        8 22262 1 1  93 GLU HG2  H  32.284 -35.939 -29.379 1.00 . A A . 211 GLU HG2  1 1 
        8 22263 1 1  93 GLU HG3  H  32.802 -37.623 -29.460 1.00 . A A . 211 GLU HG3  1 1 
        8 22264 1 1  93 GLU N    N  29.425 -37.955 -27.040 1.00 . A A . 211 GLU N    1 1 
        8 22265 1 1  93 GLU O    O  32.281 -35.783 -26.677 1.00 . A A . 211 GLU O    1 1 
        8 22266 1 1  93 GLU OE1  O  31.753 -35.791 -31.852 1.00 . A A . 211 GLU OE1  1 1 
        8 22267 1 1  93 GLU OE2  O  31.974 -37.970 -31.913 1.00 . A A . 211 GLU OE2  1 1 
        8 22268 1 1  94 ASN C    C  29.660 -33.914 -24.564 1.00 . A A . 212 ASN C    1 1 
        8 22269 1 1  94 ASN CA   C  30.255 -33.917 -25.986 1.00 . A A . 212 ASN CA   1 1 
        8 22270 1 1  94 ASN CB   C  29.617 -32.799 -26.862 1.00 . A A . 212 ASN CB   1 1 
        8 22271 1 1  94 ASN CG   C  30.381 -32.537 -28.162 1.00 . A A . 212 ASN CG   1 1 
        8 22272 1 1  94 ASN H    H  29.170 -35.534 -26.848 1.00 . A A . 212 ASN H    1 1 
        8 22273 1 1  94 ASN HA   H  31.322 -33.718 -25.895 1.00 . A A . 212 ASN HA   1 1 
        8 22274 1 1  94 ASN HB2  H  28.600 -33.081 -27.115 1.00 . A A . 212 ASN HB2  1 1 
        8 22275 1 1  94 ASN HB3  H  29.583 -31.873 -26.295 1.00 . A A . 212 ASN HB3  1 1 
        8 22276 1 1  94 ASN HD21 H  29.359 -33.952 -29.114 1.00 . A A . 212 ASN HD21 1 1 
        8 22277 1 1  94 ASN HD22 H  30.543 -33.120 -30.056 1.00 . A A . 212 ASN HD22 1 1 
        8 22278 1 1  94 ASN N    N  30.078 -35.246 -26.625 1.00 . A A . 212 ASN N    1 1 
        8 22279 1 1  94 ASN ND2  N  30.062 -33.277 -29.218 1.00 . A A . 212 ASN ND2  1 1 
        8 22280 1 1  94 ASN O    O  29.743 -32.909 -23.853 1.00 . A A . 212 ASN O    1 1 
        8 22281 1 1  94 ASN OD1  O  31.266 -31.679 -28.215 1.00 . A A . 212 ASN OD1  1 1 
        8 22282 1 1  95 LEU C    C  29.641 -35.679 -21.895 1.00 . A A . 213 LEU C    1 1 
        8 22283 1 1  95 LEU CA   C  28.489 -35.219 -22.803 1.00 . A A . 213 LEU CA   1 1 
        8 22284 1 1  95 LEU CB   C  27.334 -36.270 -22.822 1.00 . A A . 213 LEU CB   1 1 
        8 22285 1 1  95 LEU CD1  C  25.427 -34.888 -21.830 1.00 . A A . 213 LEU CD1  1 1 
        8 22286 1 1  95 LEU CD2  C  25.408 -37.425 -21.579 1.00 . A A . 213 LEU CD2  1 1 
        8 22287 1 1  95 LEU CG   C  26.288 -36.159 -21.676 1.00 . A A . 213 LEU CG   1 1 
        8 22288 1 1  95 LEU H    H  28.957 -35.782 -24.799 1.00 . A A . 213 LEU H    1 1 
        8 22289 1 1  95 LEU HA   H  28.110 -34.261 -22.453 1.00 . A A . 213 LEU HA   1 1 
        8 22290 1 1  95 LEU HB2  H  26.808 -36.178 -23.769 1.00 . A A . 213 LEU HB2  1 1 
        8 22291 1 1  95 LEU HB3  H  27.773 -37.265 -22.789 1.00 . A A . 213 LEU HB3  1 1 
        8 22292 1 1  95 LEU HD11 H  24.892 -34.916 -22.770 1.00 . A A . 213 LEU HD11 1 1 
        8 22293 1 1  95 LEU HD12 H  26.063 -34.011 -21.807 1.00 . A A . 213 LEU HD12 1 1 
        8 22294 1 1  95 LEU HD13 H  24.719 -34.830 -21.015 1.00 . A A . 213 LEU HD13 1 1 
        8 22295 1 1  95 LEU HD21 H  26.032 -38.289 -21.384 1.00 . A A . 213 LEU HD21 1 1 
        8 22296 1 1  95 LEU HD22 H  24.874 -37.575 -22.509 1.00 . A A . 213 LEU HD22 1 1 
        8 22297 1 1  95 LEU HD23 H  24.694 -37.315 -20.772 1.00 . A A . 213 LEU HD23 1 1 
        8 22298 1 1  95 LEU HG   H  26.821 -36.067 -20.737 1.00 . A A . 213 LEU HG   1 1 
        8 22299 1 1  95 LEU N    N  29.038 -35.040 -24.161 1.00 . A A . 213 LEU N    1 1 
        8 22300 1 1  95 LEU O    O  30.315 -36.657 -22.222 1.00 . A A . 213 LEU O    1 1 
        8 22301 1 1  96 GLU C    C  30.873 -35.575 -18.526 1.00 . A A . 214 GLU C    1 1 
        8 22302 1 1  96 GLU CA   C  31.127 -35.170 -19.988 1.00 . A A . 214 GLU CA   1 1 
        8 22303 1 1  96 GLU CB   C  31.951 -33.851 -20.044 1.00 . A A . 214 GLU CB   1 1 
        8 22304 1 1  96 GLU CD   C  34.125 -32.601 -19.457 1.00 . A A . 214 GLU CD   1 1 
        8 22305 1 1  96 GLU CG   C  33.335 -33.916 -19.352 1.00 . A A . 214 GLU CG   1 1 
        8 22306 1 1  96 GLU H    H  29.189 -34.384 -20.427 1.00 . A A . 214 GLU H    1 1 
        8 22307 1 1  96 GLU HA   H  31.714 -35.960 -20.461 1.00 . A A . 214 GLU HA   1 1 
        8 22308 1 1  96 GLU HB2  H  32.112 -33.592 -21.085 1.00 . A A . 214 GLU HB2  1 1 
        8 22309 1 1  96 GLU HB3  H  31.373 -33.056 -19.579 1.00 . A A . 214 GLU HB3  1 1 
        8 22310 1 1  96 GLU HG2  H  33.190 -34.158 -18.300 1.00 . A A . 214 GLU HG2  1 1 
        8 22311 1 1  96 GLU HG3  H  33.910 -34.713 -19.812 1.00 . A A . 214 GLU HG3  1 1 
        8 22312 1 1  96 GLU N    N  29.869 -35.003 -20.758 1.00 . A A . 214 GLU N    1 1 
        8 22313 1 1  96 GLU O    O  29.918 -35.121 -17.888 1.00 . A A . 214 GLU O    1 1 
        8 22314 1 1  96 GLU OE1  O  34.823 -32.397 -20.474 1.00 . A A . 214 GLU OE1  1 1 
        8 22315 1 1  96 GLU OE2  O  34.055 -31.763 -18.529 1.00 . A A . 214 GLU OE2  1 1 
        8 22316 1 1  97 VAL C    C  32.005 -35.602 -15.707 1.00 . A A . 215 VAL C    1 1 
        8 22317 1 1  97 VAL CA   C  31.823 -36.836 -16.613 1.00 . A A . 215 VAL CA   1 1 
        8 22318 1 1  97 VAL CB   C  32.989 -37.866 -16.388 1.00 . A A . 215 VAL CB   1 1 
        8 22319 1 1  97 VAL CG1  C  33.203 -38.186 -14.889 1.00 . A A . 215 VAL CG1  1 1 
        8 22320 1 1  97 VAL CG2  C  32.736 -39.157 -17.209 1.00 . A A . 215 VAL CG2  1 1 
        8 22321 1 1  97 VAL H    H  32.431 -36.818 -18.630 1.00 . A A . 215 VAL H    1 1 
        8 22322 1 1  97 VAL HA   H  30.881 -37.324 -16.369 1.00 . A A . 215 VAL HA   1 1 
        8 22323 1 1  97 VAL HB   H  33.906 -37.415 -16.760 1.00 . A A . 215 VAL HB   1 1 
        8 22324 1 1  97 VAL HG11 H  34.006 -38.906 -14.780 1.00 . A A . 215 VAL HG11 1 1 
        8 22325 1 1  97 VAL HG12 H  32.296 -38.601 -14.470 1.00 . A A . 215 VAL HG12 1 1 
        8 22326 1 1  97 VAL HG13 H  33.461 -37.282 -14.350 1.00 . A A . 215 VAL HG13 1 1 
        8 22327 1 1  97 VAL HG21 H  32.639 -38.912 -18.263 1.00 . A A . 215 VAL HG21 1 1 
        8 22328 1 1  97 VAL HG22 H  31.826 -39.636 -16.871 1.00 . A A . 215 VAL HG22 1 1 
        8 22329 1 1  97 VAL HG23 H  33.566 -39.842 -17.080 1.00 . A A . 215 VAL HG23 1 1 
        8 22330 1 1  97 VAL N    N  31.767 -36.437 -18.021 1.00 . A A . 215 VAL N    1 1 
        8 22331 1 1  97 VAL O    O  32.921 -34.793 -15.914 1.00 . A A . 215 VAL O    1 1 
        8 22332 1 1  98 GLY C    C  30.041 -33.362 -13.924 1.00 . A A . 216 GLY C    1 1 
        8 22333 1 1  98 GLY CA   C  31.159 -34.378 -13.752 1.00 . A A . 216 GLY CA   1 1 
        8 22334 1 1  98 GLY H    H  30.364 -36.094 -14.689 1.00 . A A . 216 GLY H    1 1 
        8 22335 1 1  98 GLY HA2  H  31.085 -34.816 -12.765 1.00 . A A . 216 GLY HA2  1 1 
        8 22336 1 1  98 GLY HA3  H  32.110 -33.860 -13.825 1.00 . A A . 216 GLY HA3  1 1 
        8 22337 1 1  98 GLY N    N  31.100 -35.454 -14.735 1.00 . A A . 216 GLY N    1 1 
        8 22338 1 1  98 GLY O    O  29.638 -32.719 -12.949 1.00 . A A . 216 GLY O    1 1 
        8 22339 1 1  99 GLN C    C  27.082 -32.879 -15.092 1.00 . A A . 217 GLN C    1 1 
        8 22340 1 1  99 GLN CA   C  28.438 -32.242 -15.436 1.00 . A A . 217 GLN CA   1 1 
        8 22341 1 1  99 GLN CB   C  28.465 -31.725 -16.911 1.00 . A A . 217 GLN CB   1 1 
        8 22342 1 1  99 GLN CD   C  28.057 -32.194 -19.406 1.00 . A A . 217 GLN CD   1 1 
        8 22343 1 1  99 GLN CG   C  27.903 -32.693 -17.971 1.00 . A A . 217 GLN CG   1 1 
        8 22344 1 1  99 GLN H    H  29.881 -33.758 -15.905 1.00 . A A . 217 GLN H    1 1 
        8 22345 1 1  99 GLN HA   H  28.587 -31.389 -14.772 1.00 . A A . 217 GLN HA   1 1 
        8 22346 1 1  99 GLN HB2  H  27.894 -30.804 -16.966 1.00 . A A . 217 GLN HB2  1 1 
        8 22347 1 1  99 GLN HB3  H  29.495 -31.499 -17.177 1.00 . A A . 217 GLN HB3  1 1 
        8 22348 1 1  99 GLN HE21 H  26.399 -33.133 -19.962 1.00 . A A . 217 GLN HE21 1 1 
        8 22349 1 1  99 GLN HE22 H  27.214 -32.244 -21.202 1.00 . A A . 217 GLN HE22 1 1 
        8 22350 1 1  99 GLN HG2  H  28.421 -33.636 -17.887 1.00 . A A . 217 GLN HG2  1 1 
        8 22351 1 1  99 GLN HG3  H  26.846 -32.853 -17.765 1.00 . A A . 217 GLN HG3  1 1 
        8 22352 1 1  99 GLN N    N  29.528 -33.206 -15.165 1.00 . A A . 217 GLN N    1 1 
        8 22353 1 1  99 GLN NE2  N  27.134 -32.563 -20.279 1.00 . A A . 217 GLN NE2  1 1 
        8 22354 1 1  99 GLN O    O  26.904 -34.096 -15.227 1.00 . A A . 217 GLN O    1 1 
        8 22355 1 1  99 GLN OE1  O  29.011 -31.488 -19.733 1.00 . A A . 217 GLN OE1  1 1 
        8 22356 1 1 100 VAL C    C  23.888 -32.425 -15.531 1.00 . A A . 218 VAL C    1 1 
        8 22357 1 1 100 VAL CA   C  24.785 -32.498 -14.283 1.00 . A A . 218 VAL CA   1 1 
        8 22358 1 1 100 VAL CB   C  24.156 -31.667 -13.095 1.00 . A A . 218 VAL CB   1 1 
        8 22359 1 1 100 VAL CG1  C  24.921 -31.938 -11.771 1.00 . A A . 218 VAL CG1  1 1 
        8 22360 1 1 100 VAL CG2  C  24.106 -30.149 -13.420 1.00 . A A . 218 VAL CG2  1 1 
        8 22361 1 1 100 VAL H    H  26.387 -31.122 -14.455 1.00 . A A . 218 VAL H    1 1 
        8 22362 1 1 100 VAL HA   H  24.840 -33.539 -13.962 1.00 . A A . 218 VAL HA   1 1 
        8 22363 1 1 100 VAL HB   H  23.130 -32.010 -12.952 1.00 . A A . 218 VAL HB   1 1 
        8 22364 1 1 100 VAL HG11 H  24.470 -31.376 -10.965 1.00 . A A . 218 VAL HG11 1 1 
        8 22365 1 1 100 VAL HG12 H  25.956 -31.639 -11.879 1.00 . A A . 218 VAL HG12 1 1 
        8 22366 1 1 100 VAL HG13 H  24.881 -32.997 -11.533 1.00 . A A . 218 VAL HG13 1 1 
        8 22367 1 1 100 VAL HG21 H  23.517 -29.984 -14.314 1.00 . A A . 218 VAL HG21 1 1 
        8 22368 1 1 100 VAL HG22 H  25.111 -29.778 -13.584 1.00 . A A . 218 VAL HG22 1 1 
        8 22369 1 1 100 VAL HG23 H  23.657 -29.608 -12.593 1.00 . A A . 218 VAL HG23 1 1 
        8 22370 1 1 100 VAL N    N  26.150 -32.057 -14.605 1.00 . A A . 218 VAL N    1 1 
        8 22371 1 1 100 VAL O    O  24.019 -31.511 -16.355 1.00 . A A . 218 VAL O    1 1 
        8 22372 1 1 101 VAL C    C  20.652 -33.903 -16.039 1.00 . A A . 219 VAL C    1 1 
        8 22373 1 1 101 VAL CA   C  21.977 -33.498 -16.722 1.00 . A A . 219 VAL CA   1 1 
        8 22374 1 1 101 VAL CB   C  22.359 -34.479 -17.901 1.00 . A A . 219 VAL CB   1 1 
        8 22375 1 1 101 VAL CG1  C  23.498 -33.896 -18.768 1.00 . A A . 219 VAL CG1  1 1 
        8 22376 1 1 101 VAL CG2  C  22.731 -35.883 -17.374 1.00 . A A . 219 VAL CG2  1 1 
        8 22377 1 1 101 VAL H    H  23.105 -34.198 -15.072 1.00 . A A . 219 VAL H    1 1 
        8 22378 1 1 101 VAL HA   H  21.846 -32.495 -17.131 1.00 . A A . 219 VAL HA   1 1 
        8 22379 1 1 101 VAL HB   H  21.484 -34.585 -18.539 1.00 . A A . 219 VAL HB   1 1 
        8 22380 1 1 101 VAL HG11 H  23.192 -32.942 -19.177 1.00 . A A . 219 VAL HG11 1 1 
        8 22381 1 1 101 VAL HG12 H  23.726 -34.574 -19.582 1.00 . A A . 219 VAL HG12 1 1 
        8 22382 1 1 101 VAL HG13 H  24.384 -33.756 -18.161 1.00 . A A . 219 VAL HG13 1 1 
        8 22383 1 1 101 VAL HG21 H  21.884 -36.315 -16.856 1.00 . A A . 219 VAL HG21 1 1 
        8 22384 1 1 101 VAL HG22 H  23.565 -35.808 -16.688 1.00 . A A . 219 VAL HG22 1 1 
        8 22385 1 1 101 VAL HG23 H  23.007 -36.529 -18.200 1.00 . A A . 219 VAL HG23 1 1 
        8 22386 1 1 101 VAL N    N  23.033 -33.442 -15.690 1.00 . A A . 219 VAL N    1 1 
        8 22387 1 1 101 VAL O    O  20.537 -33.785 -14.828 1.00 . A A . 219 VAL O    1 1 
        8 22388 1 1 102 MET C    C  18.076 -36.218 -16.774 1.00 . A A . 220 MET C    1 1 
        8 22389 1 1 102 MET CA   C  18.335 -34.789 -16.288 1.00 . A A . 220 MET CA   1 1 
        8 22390 1 1 102 MET CB   C  17.183 -33.852 -16.755 1.00 . A A . 220 MET CB   1 1 
        8 22391 1 1 102 MET CE   C  14.409 -32.237 -16.583 1.00 . A A . 220 MET CE   1 1 
        8 22392 1 1 102 MET CG   C  17.167 -32.469 -16.089 1.00 . A A . 220 MET CG   1 1 
        8 22393 1 1 102 MET H    H  19.782 -34.350 -17.775 1.00 . A A . 220 MET H    1 1 
        8 22394 1 1 102 MET HA   H  18.375 -34.790 -15.201 1.00 . A A . 220 MET HA   1 1 
        8 22395 1 1 102 MET HB2  H  17.265 -33.704 -17.825 1.00 . A A . 220 MET HB2  1 1 
        8 22396 1 1 102 MET HB3  H  16.229 -34.331 -16.548 1.00 . A A . 220 MET HB3  1 1 
        8 22397 1 1 102 MET HE1  H  14.251 -32.412 -15.527 1.00 . A A . 220 MET HE1  1 1 
        8 22398 1 1 102 MET HE2  H  14.455 -33.184 -17.102 1.00 . A A . 220 MET HE2  1 1 
        8 22399 1 1 102 MET HE3  H  13.590 -31.652 -16.976 1.00 . A A . 220 MET HE3  1 1 
        8 22400 1 1 102 MET HG2  H  16.945 -32.585 -15.036 1.00 . A A . 220 MET HG2  1 1 
        8 22401 1 1 102 MET HG3  H  18.148 -32.020 -16.193 1.00 . A A . 220 MET HG3  1 1 
        8 22402 1 1 102 MET N    N  19.646 -34.325 -16.812 1.00 . A A . 220 MET N    1 1 
        8 22403 1 1 102 MET O    O  18.463 -36.558 -17.887 1.00 . A A . 220 MET O    1 1 
        8 22404 1 1 102 MET SD   S  15.948 -31.343 -16.812 1.00 . A A . 220 MET SD   1 1 
        8 22405 1 1 103 ALA C    C  15.751 -38.821 -15.620 1.00 . A A . 221 ALA C    1 1 
        8 22406 1 1 103 ALA CA   C  17.069 -38.427 -16.293 1.00 . A A . 221 ALA CA   1 1 
        8 22407 1 1 103 ALA CB   C  18.187 -39.417 -15.930 1.00 . A A . 221 ALA CB   1 1 
        8 22408 1 1 103 ALA H    H  17.217 -36.733 -15.035 1.00 . A A . 221 ALA H    1 1 
        8 22409 1 1 103 ALA HA   H  16.932 -38.462 -17.374 1.00 . A A . 221 ALA HA   1 1 
        8 22410 1 1 103 ALA HB1  H  19.106 -39.118 -16.419 1.00 . A A . 221 ALA HB1  1 1 
        8 22411 1 1 103 ALA HB2  H  17.918 -40.414 -16.258 1.00 . A A . 221 ALA HB2  1 1 
        8 22412 1 1 103 ALA HB3  H  18.339 -39.420 -14.858 1.00 . A A . 221 ALA HB3  1 1 
        8 22413 1 1 103 ALA N    N  17.442 -37.051 -15.930 1.00 . A A . 221 ALA N    1 1 
        8 22414 1 1 103 ALA O    O  15.531 -38.528 -14.439 1.00 . A A . 221 ALA O    1 1 
        8 22415 1 1 104 ASN C    C  13.709 -41.408 -15.375 1.00 . A A . 222 ASN C    1 1 
        8 22416 1 1 104 ASN CA   C  13.577 -39.975 -15.915 1.00 . A A . 222 ASN CA   1 1 
        8 22417 1 1 104 ASN CB   C  12.497 -39.909 -17.035 1.00 . A A . 222 ASN CB   1 1 
        8 22418 1 1 104 ASN CG   C  13.026 -40.267 -18.422 1.00 . A A . 222 ASN CG   1 1 
        8 22419 1 1 104 ASN H    H  15.119 -39.626 -17.334 1.00 . A A . 222 ASN H    1 1 
        8 22420 1 1 104 ASN HA   H  13.257 -39.329 -15.099 1.00 . A A . 222 ASN HA   1 1 
        8 22421 1 1 104 ASN HB2  H  11.675 -40.579 -16.798 1.00 . A A . 222 ASN HB2  1 1 
        8 22422 1 1 104 ASN HB3  H  12.104 -38.898 -17.077 1.00 . A A . 222 ASN HB3  1 1 
        8 22423 1 1 104 ASN HD21 H  12.957 -42.212 -18.016 1.00 . A A . 222 ASN HD21 1 1 
        8 22424 1 1 104 ASN HD22 H  13.513 -41.799 -19.595 1.00 . A A . 222 ASN HD22 1 1 
        8 22425 1 1 104 ASN N    N  14.877 -39.472 -16.395 1.00 . A A . 222 ASN N    1 1 
        8 22426 1 1 104 ASN ND2  N  13.181 -41.553 -18.703 1.00 . A A . 222 ASN ND2  1 1 
        8 22427 1 1 104 ASN O    O  13.994 -42.348 -16.128 1.00 . A A . 222 ASN O    1 1 
        8 22428 1 1 104 ASN OD1  O  13.345 -39.386 -19.221 1.00 . A A . 222 ASN OD1  1 1 
        8 22429 1 1 105 TYR C    C  12.333 -42.901 -12.383 1.00 . A A . 223 TYR C    1 1 
        8 22430 1 1 105 TYR CA   C  13.492 -42.867 -13.377 1.00 . A A . 223 TYR CA   1 1 
        8 22431 1 1 105 TYR CB   C  14.839 -43.150 -12.651 1.00 . A A . 223 TYR CB   1 1 
        8 22432 1 1 105 TYR CD1  C  16.843 -42.591 -14.140 1.00 . A A . 223 TYR CD1  1 1 
        8 22433 1 1 105 TYR CD2  C  16.153 -44.875 -13.986 1.00 . A A . 223 TYR CD2  1 1 
        8 22434 1 1 105 TYR CE1  C  17.844 -42.956 -15.020 1.00 . A A . 223 TYR CE1  1 1 
        8 22435 1 1 105 TYR CE2  C  17.155 -45.238 -14.858 1.00 . A A . 223 TYR CE2  1 1 
        8 22436 1 1 105 TYR CG   C  15.976 -43.544 -13.602 1.00 . A A . 223 TYR CG   1 1 
        8 22437 1 1 105 TYR CZ   C  17.994 -44.275 -15.371 1.00 . A A . 223 TYR CZ   1 1 
        8 22438 1 1 105 TYR H    H  13.373 -40.757 -13.513 1.00 . A A . 223 TYR H    1 1 
        8 22439 1 1 105 TYR HA   H  13.325 -43.641 -14.126 1.00 . A A . 223 TYR HA   1 1 
        8 22440 1 1 105 TYR HB2  H  15.143 -42.264 -12.104 1.00 . A A . 223 TYR HB2  1 1 
        8 22441 1 1 105 TYR HB3  H  14.704 -43.960 -11.941 1.00 . A A . 223 TYR HB3  1 1 
        8 22442 1 1 105 TYR HD1  H  16.729 -41.547 -13.856 1.00 . A A . 223 TYR HD1  1 1 
        8 22443 1 1 105 TYR HD2  H  15.493 -45.635 -13.583 1.00 . A A . 223 TYR HD2  1 1 
        8 22444 1 1 105 TYR HE1  H  18.506 -42.204 -15.427 1.00 . A A . 223 TYR HE1  1 1 
        8 22445 1 1 105 TYR HE2  H  17.276 -46.278 -15.142 1.00 . A A . 223 TYR HE2  1 1 
        8 22446 1 1 105 TYR HH   H  19.834 -44.358 -15.888 1.00 . A A . 223 TYR HH   1 1 
        8 22447 1 1 105 TYR N    N  13.512 -41.561 -14.059 1.00 . A A . 223 TYR N    1 1 
        8 22448 1 1 105 TYR O    O  12.024 -41.895 -11.731 1.00 . A A . 223 TYR O    1 1 
        8 22449 1 1 105 TYR OH   O  18.984 -44.634 -16.245 1.00 . A A . 223 TYR OH   1 1 
        8 22450 1 1 106 ASN C    C  11.253 -44.881 -10.045 1.00 . A A . 224 ASN C    1 1 
        8 22451 1 1 106 ASN CA   C  10.621 -44.314 -11.324 1.00 . A A . 224 ASN CA   1 1 
        8 22452 1 1 106 ASN CB   C   9.592 -45.292 -11.924 1.00 . A A . 224 ASN CB   1 1 
        8 22453 1 1 106 ASN CG   C   8.321 -45.395 -11.092 1.00 . A A . 224 ASN CG   1 1 
        8 22454 1 1 106 ASN H    H  11.938 -44.788 -12.902 1.00 . A A . 224 ASN H    1 1 
        8 22455 1 1 106 ASN HA   H  10.127 -43.370 -11.096 1.00 . A A . 224 ASN HA   1 1 
        8 22456 1 1 106 ASN HB2  H   9.319 -44.958 -12.920 1.00 . A A . 224 ASN HB2  1 1 
        8 22457 1 1 106 ASN HB3  H  10.036 -46.279 -12.006 1.00 . A A . 224 ASN HB3  1 1 
        8 22458 1 1 106 ASN HD21 H   7.454 -43.986 -12.185 1.00 . A A . 224 ASN HD21 1 1 
        8 22459 1 1 106 ASN HD22 H   6.494 -44.635 -10.910 1.00 . A A . 224 ASN HD22 1 1 
        8 22460 1 1 106 ASN N    N  11.685 -44.062 -12.295 1.00 . A A . 224 ASN N    1 1 
        8 22461 1 1 106 ASN ND2  N   7.324 -44.589 -11.429 1.00 . A A . 224 ASN ND2  1 1 
        8 22462 1 1 106 ASN O    O  11.955 -45.885 -10.103 1.00 . A A . 224 ASN O    1 1 
        8 22463 1 1 106 ASN OD1  O   8.231 -46.197 -10.178 1.00 . A A . 224 ASN OD1  1 1 
        8 22464 1 1 107 VAL C    C  11.112 -46.003  -7.158 1.00 . A A . 225 VAL C    1 1 
        8 22465 1 1 107 VAL CA   C  11.606 -44.602  -7.607 1.00 . A A . 225 VAL CA   1 1 
        8 22466 1 1 107 VAL CB   C  11.314 -43.507  -6.503 1.00 . A A . 225 VAL CB   1 1 
        8 22467 1 1 107 VAL CG1  C   9.791 -43.318  -6.258 1.00 . A A . 225 VAL CG1  1 1 
        8 22468 1 1 107 VAL CG2  C  12.075 -43.804  -5.180 1.00 . A A . 225 VAL CG2  1 1 
        8 22469 1 1 107 VAL H    H  10.440 -43.427  -8.937 1.00 . A A . 225 VAL H    1 1 
        8 22470 1 1 107 VAL HA   H  12.683 -44.650  -7.745 1.00 . A A . 225 VAL HA   1 1 
        8 22471 1 1 107 VAL HB   H  11.695 -42.561  -6.887 1.00 . A A . 225 VAL HB   1 1 
        8 22472 1 1 107 VAL HG11 H   9.361 -44.244  -5.891 1.00 . A A . 225 VAL HG11 1 1 
        8 22473 1 1 107 VAL HG12 H   9.298 -43.044  -7.184 1.00 . A A . 225 VAL HG12 1 1 
        8 22474 1 1 107 VAL HG13 H   9.631 -42.535  -5.527 1.00 . A A . 225 VAL HG13 1 1 
        8 22475 1 1 107 VAL HG21 H  11.887 -43.015  -4.461 1.00 . A A . 225 VAL HG21 1 1 
        8 22476 1 1 107 VAL HG22 H  13.140 -43.862  -5.372 1.00 . A A . 225 VAL HG22 1 1 
        8 22477 1 1 107 VAL HG23 H  11.739 -44.748  -4.770 1.00 . A A . 225 VAL HG23 1 1 
        8 22478 1 1 107 VAL N    N  11.021 -44.211  -8.906 1.00 . A A . 225 VAL N    1 1 
        8 22479 1 1 107 VAL O    O  11.845 -46.741  -6.479 1.00 . A A . 225 VAL O    1 1 
        8 22480 1 1 108 ASP C    C   9.879 -48.789  -8.053 1.00 . A A . 226 ASP C    1 1 
        8 22481 1 1 108 ASP CA   C   9.268 -47.671  -7.207 1.00 . A A . 226 ASP CA   1 1 
        8 22482 1 1 108 ASP CB   C   7.729 -47.643  -7.421 1.00 . A A . 226 ASP CB   1 1 
        8 22483 1 1 108 ASP CG   C   7.033 -46.542  -6.614 1.00 . A A . 226 ASP CG   1 1 
        8 22484 1 1 108 ASP H    H   9.353 -45.742  -8.103 1.00 . A A . 226 ASP H    1 1 
        8 22485 1 1 108 ASP HA   H   9.468 -47.868  -6.157 1.00 . A A . 226 ASP HA   1 1 
        8 22486 1 1 108 ASP HB2  H   7.518 -47.480  -8.474 1.00 . A A . 226 ASP HB2  1 1 
        8 22487 1 1 108 ASP HB3  H   7.310 -48.607  -7.134 1.00 . A A . 226 ASP HB3  1 1 
        8 22488 1 1 108 ASP N    N   9.874 -46.370  -7.559 1.00 . A A . 226 ASP N    1 1 
        8 22489 1 1 108 ASP O    O  10.338 -49.805  -7.521 1.00 . A A . 226 ASP O    1 1 
        8 22490 1 1 108 ASP OD1  O   6.459 -46.841  -5.540 1.00 . A A . 226 ASP OD1  1 1 
        8 22491 1 1 108 ASP OD2  O   7.067 -45.369  -7.045 1.00 . A A . 226 ASP OD2  1 1 
        8 22492 1 1 109 TYR C    C  11.264 -48.797 -11.412 1.00 . A A . 227 TYR C    1 1 
        8 22493 1 1 109 TYR CA   C  10.434 -49.556 -10.350 1.00 . A A . 227 TYR CA   1 1 
        8 22494 1 1 109 TYR CB   C   9.302 -50.376 -11.048 1.00 . A A . 227 TYR CB   1 1 
        8 22495 1 1 109 TYR CD1  C   8.557 -51.996  -9.214 1.00 . A A . 227 TYR CD1  1 1 
        8 22496 1 1 109 TYR CD2  C   6.933 -50.477 -10.094 1.00 . A A . 227 TYR CD2  1 1 
        8 22497 1 1 109 TYR CE1  C   7.609 -52.517  -8.353 1.00 . A A . 227 TYR CE1  1 1 
        8 22498 1 1 109 TYR CE2  C   5.981 -50.996  -9.237 1.00 . A A . 227 TYR CE2  1 1 
        8 22499 1 1 109 TYR CG   C   8.243 -50.965 -10.103 1.00 . A A . 227 TYR CG   1 1 
        8 22500 1 1 109 TYR CZ   C   6.323 -52.015  -8.368 1.00 . A A . 227 TYR CZ   1 1 
        8 22501 1 1 109 TYR H    H   9.525 -47.735  -9.734 1.00 . A A . 227 TYR H    1 1 
        8 22502 1 1 109 TYR HA   H  11.092 -50.246  -9.820 1.00 . A A . 227 TYR HA   1 1 
        8 22503 1 1 109 TYR HB2  H   8.799 -49.739 -11.761 1.00 . A A . 227 TYR HB2  1 1 
        8 22504 1 1 109 TYR HB3  H   9.752 -51.203 -11.594 1.00 . A A . 227 TYR HB3  1 1 
        8 22505 1 1 109 TYR HD1  H   9.568 -52.394  -9.203 1.00 . A A . 227 TYR HD1  1 1 
        8 22506 1 1 109 TYR HD2  H   6.665 -49.677 -10.781 1.00 . A A . 227 TYR HD2  1 1 
        8 22507 1 1 109 TYR HE1  H   7.876 -53.316  -7.674 1.00 . A A . 227 TYR HE1  1 1 
        8 22508 1 1 109 TYR HE2  H   4.972 -50.605  -9.248 1.00 . A A . 227 TYR HE2  1 1 
        8 22509 1 1 109 TYR HH   H   5.750 -52.600  -6.624 1.00 . A A . 227 TYR HH   1 1 
        8 22510 1 1 109 TYR N    N   9.892 -48.580  -9.386 1.00 . A A . 227 TYR N    1 1 
        8 22511 1 1 109 TYR O    O  10.710 -48.367 -12.433 1.00 . A A . 227 TYR O    1 1 
        8 22512 1 1 109 TYR OH   O   5.376 -52.531  -7.508 1.00 . A A . 227 TYR OH   1 1 
        8 22513 1 1 110 PRO C    C  13.709 -48.705 -13.502 1.00 . A A . 228 PRO C    1 1 
        8 22514 1 1 110 PRO CA   C  13.503 -47.922 -12.177 1.00 . A A . 228 PRO CA   1 1 
        8 22515 1 1 110 PRO CB   C  14.829 -47.745 -11.384 1.00 . A A . 228 PRO CB   1 1 
        8 22516 1 1 110 PRO CD   C  13.366 -49.035  -9.980 1.00 . A A . 228 PRO CD   1 1 
        8 22517 1 1 110 PRO CG   C  14.818 -48.854 -10.373 1.00 . A A . 228 PRO CG   1 1 
        8 22518 1 1 110 PRO HA   H  13.097 -46.945 -12.426 1.00 . A A . 228 PRO HA   1 1 
        8 22519 1 1 110 PRO HB2  H  15.687 -47.815 -12.043 1.00 . A A . 228 PRO HB2  1 1 
        8 22520 1 1 110 PRO HB3  H  14.835 -46.772 -10.896 1.00 . A A . 228 PRO HB3  1 1 
        8 22521 1 1 110 PRO HD2  H  13.164 -50.074  -9.730 1.00 . A A . 228 PRO HD2  1 1 
        8 22522 1 1 110 PRO HD3  H  13.111 -48.390  -9.147 1.00 . A A . 228 PRO HD3  1 1 
        8 22523 1 1 110 PRO HG2  H  15.213 -49.765 -10.817 1.00 . A A . 228 PRO HG2  1 1 
        8 22524 1 1 110 PRO HG3  H  15.415 -48.579  -9.511 1.00 . A A . 228 PRO HG3  1 1 
        8 22525 1 1 110 PRO N    N  12.612 -48.620 -11.200 1.00 . A A . 228 PRO N    1 1 
        8 22526 1 1 110 PRO O    O  14.422 -48.241 -14.402 1.00 . A A . 228 PRO O    1 1 
        8 22527 1 1 111 ARG C    C  12.310 -49.883 -15.957 1.00 . A A . 229 ARG C    1 1 
        8 22528 1 1 111 ARG CA   C  12.996 -50.699 -14.833 1.00 . A A . 229 ARG CA   1 1 
        8 22529 1 1 111 ARG CB   C  12.223 -52.039 -14.542 1.00 . A A . 229 ARG CB   1 1 
        8 22530 1 1 111 ARG CD   C  12.343 -53.244 -16.855 1.00 . A A . 229 ARG CD   1 1 
        8 22531 1 1 111 ARG CG   C  12.688 -53.287 -15.350 1.00 . A A . 229 ARG CG   1 1 
        8 22532 1 1 111 ARG CZ   C  10.170 -52.665 -18.000 1.00 . A A . 229 ARG CZ   1 1 
        8 22533 1 1 111 ARG H    H  12.624 -50.237 -12.808 1.00 . A A . 229 ARG H    1 1 
        8 22534 1 1 111 ARG HA   H  14.013 -50.931 -15.131 1.00 . A A . 229 ARG HA   1 1 
        8 22535 1 1 111 ARG HB2  H  12.336 -52.277 -13.490 1.00 . A A . 229 ARG HB2  1 1 
        8 22536 1 1 111 ARG HB3  H  11.164 -51.885 -14.735 1.00 . A A . 229 ARG HB3  1 1 
        8 22537 1 1 111 ARG HD2  H  12.697 -52.307 -17.268 1.00 . A A . 229 ARG HD2  1 1 
        8 22538 1 1 111 ARG HD3  H  12.854 -54.061 -17.354 1.00 . A A . 229 ARG HD3  1 1 
        8 22539 1 1 111 ARG HE   H  10.425 -54.087 -16.623 1.00 . A A . 229 ARG HE   1 1 
        8 22540 1 1 111 ARG HG2  H  13.763 -53.378 -15.255 1.00 . A A . 229 ARG HG2  1 1 
        8 22541 1 1 111 ARG HG3  H  12.228 -54.170 -14.915 1.00 . A A . 229 ARG HG3  1 1 
        8 22542 1 1 111 ARG HH11 H  11.639 -51.339 -18.449 1.00 . A A . 229 ARG HH11 1 1 
        8 22543 1 1 111 ARG HH12 H  10.150 -51.113 -19.308 1.00 . A A . 229 ARG HH12 1 1 
        8 22544 1 1 111 ARG HH21 H   8.499 -53.770 -17.734 1.00 . A A . 229 ARG HH21 1 1 
        8 22545 1 1 111 ARG HH22 H   8.363 -52.489 -18.892 1.00 . A A . 229 ARG HH22 1 1 
        8 22546 1 1 111 ARG N    N  13.063 -49.890 -13.602 1.00 . A A . 229 ARG N    1 1 
        8 22547 1 1 111 ARG NE   N  10.888 -53.378 -17.111 1.00 . A A . 229 ARG NE   1 1 
        8 22548 1 1 111 ARG NH1  N  10.693 -51.620 -18.632 1.00 . A A . 229 ARG NH1  1 1 
        8 22549 1 1 111 ARG NH2  N   8.910 -52.999 -18.224 1.00 . A A . 229 ARG NH2  1 1 
        8 22550 1 1 111 ARG O    O  12.661 -50.011 -17.134 1.00 . A A . 229 ARG O    1 1 
        8 22551 1 1 112 LYS C    C  10.758 -46.643 -16.051 1.00 . A A . 230 LYS C    1 1 
        8 22552 1 1 112 LYS CA   C  10.622 -48.128 -16.487 1.00 . A A . 230 LYS CA   1 1 
        8 22553 1 1 112 LYS CB   C   9.128 -48.589 -16.640 1.00 . A A . 230 LYS CB   1 1 
        8 22554 1 1 112 LYS CD   C   8.081 -47.711 -14.417 1.00 . A A . 230 LYS CD   1 1 
        8 22555 1 1 112 LYS CE   C   7.143 -48.051 -13.250 1.00 . A A . 230 LYS CE   1 1 
        8 22556 1 1 112 LYS CG   C   8.348 -48.922 -15.336 1.00 . A A . 230 LYS CG   1 1 
        8 22557 1 1 112 LYS H    H  11.117 -48.980 -14.606 1.00 . A A . 230 LYS H    1 1 
        8 22558 1 1 112 LYS HA   H  11.099 -48.211 -17.463 1.00 . A A . 230 LYS HA   1 1 
        8 22559 1 1 112 LYS HB2  H   8.579 -47.818 -17.164 1.00 . A A . 230 LYS HB2  1 1 
        8 22560 1 1 112 LYS HB3  H   9.117 -49.481 -17.262 1.00 . A A . 230 LYS HB3  1 1 
        8 22561 1 1 112 LYS HD2  H   9.031 -47.369 -14.013 1.00 . A A . 230 LYS HD2  1 1 
        8 22562 1 1 112 LYS HD3  H   7.645 -46.912 -15.001 1.00 . A A . 230 LYS HD3  1 1 
        8 22563 1 1 112 LYS HE2  H   7.529 -48.912 -12.725 1.00 . A A . 230 LYS HE2  1 1 
        8 22564 1 1 112 LYS HE3  H   7.114 -47.210 -12.569 1.00 . A A . 230 LYS HE3  1 1 
        8 22565 1 1 112 LYS HG2  H   7.391 -49.358 -15.607 1.00 . A A . 230 LYS HG2  1 1 
        8 22566 1 1 112 LYS HG3  H   8.918 -49.661 -14.778 1.00 . A A . 230 LYS HG3  1 1 
        8 22567 1 1 112 LYS HZ1  H   5.163 -48.584 -12.861 1.00 . A A . 230 LYS HZ1  1 1 
        8 22568 1 1 112 LYS HZ2  H   5.750 -49.171 -14.334 1.00 . A A . 230 LYS HZ2  1 1 
        8 22569 1 1 112 LYS HZ3  H   5.341 -47.536 -14.174 1.00 . A A . 230 LYS HZ3  1 1 
        8 22570 1 1 112 LYS N    N  11.341 -49.026 -15.563 1.00 . A A . 230 LYS N    1 1 
        8 22571 1 1 112 LYS NZ   N   5.754 -48.356 -13.688 1.00 . A A . 230 LYS NZ   1 1 
        8 22572 1 1 112 LYS O    O  11.363 -46.337 -15.010 1.00 . A A . 230 LYS O    1 1 
        8 22573 1 1 113 ARG C    C   9.202 -43.825 -15.602 1.00 . A A . 231 ARG C    1 1 
        8 22574 1 1 113 ARG CA   C  10.234 -44.275 -16.653 1.00 . A A . 231 ARG CA   1 1 
        8 22575 1 1 113 ARG CB   C   9.977 -43.555 -18.007 1.00 . A A . 231 ARG CB   1 1 
        8 22576 1 1 113 ARG CD   C  10.591 -43.389 -20.516 1.00 . A A . 231 ARG CD   1 1 
        8 22577 1 1 113 ARG CG   C  10.946 -43.978 -19.134 1.00 . A A . 231 ARG CG   1 1 
        8 22578 1 1 113 ARG CZ   C  11.347 -41.089 -21.224 1.00 . A A . 231 ARG CZ   1 1 
        8 22579 1 1 113 ARG H    H   9.649 -46.071 -17.620 1.00 . A A . 231 ARG H    1 1 
        8 22580 1 1 113 ARG HA   H  11.229 -44.024 -16.304 1.00 . A A . 231 ARG HA   1 1 
        8 22581 1 1 113 ARG HB2  H   8.964 -43.773 -18.330 1.00 . A A . 231 ARG HB2  1 1 
        8 22582 1 1 113 ARG HB3  H  10.072 -42.481 -17.861 1.00 . A A . 231 ARG HB3  1 1 
        8 22583 1 1 113 ARG HD2  H  11.326 -43.726 -21.238 1.00 . A A . 231 ARG HD2  1 1 
        8 22584 1 1 113 ARG HD3  H   9.618 -43.765 -20.813 1.00 . A A . 231 ARG HD3  1 1 
        8 22585 1 1 113 ARG HE   H   9.822 -41.503 -19.989 1.00 . A A . 231 ARG HE   1 1 
        8 22586 1 1 113 ARG HG2  H  11.946 -43.650 -18.872 1.00 . A A . 231 ARG HG2  1 1 
        8 22587 1 1 113 ARG HG3  H  10.941 -45.064 -19.206 1.00 . A A . 231 ARG HG3  1 1 
        8 22588 1 1 113 ARG HH11 H  12.660 -42.529 -21.799 1.00 . A A . 231 ARG HH11 1 1 
        8 22589 1 1 113 ARG HH12 H  13.011 -40.933 -22.383 1.00 . A A . 231 ARG HH12 1 1 
        8 22590 1 1 113 ARG HH21 H  10.333 -39.408 -20.717 1.00 . A A . 231 ARG HH21 1 1 
        8 22591 1 1 113 ARG HH22 H  11.703 -39.168 -21.747 1.00 . A A . 231 ARG HH22 1 1 
        8 22592 1 1 113 ARG N    N  10.167 -45.739 -16.858 1.00 . A A . 231 ARG N    1 1 
        8 22593 1 1 113 ARG NE   N  10.540 -41.909 -20.519 1.00 . A A . 231 ARG NE   1 1 
        8 22594 1 1 113 ARG NH1  N  12.426 -41.554 -21.850 1.00 . A A . 231 ARG NH1  1 1 
        8 22595 1 1 113 ARG NH2  N  11.108 -39.785 -21.230 1.00 . A A . 231 ARG NH2  1 1 
        8 22596 1 1 113 ARG O    O   8.118 -44.413 -15.502 1.00 . A A . 231 ARG O    1 1 
        8 22597 1 1 114 GLY C    C   8.752 -40.732 -13.703 1.00 . A A . 232 GLY C    1 1 
        8 22598 1 1 114 GLY CA   C   8.650 -42.241 -13.803 1.00 . A A . 232 GLY CA   1 1 
        8 22599 1 1 114 GLY H    H  10.439 -42.396 -14.930 1.00 . A A . 232 GLY H    1 1 
        8 22600 1 1 114 GLY HA2  H   7.622 -42.509 -14.038 1.00 . A A . 232 GLY HA2  1 1 
        8 22601 1 1 114 GLY HA3  H   8.902 -42.677 -12.844 1.00 . A A . 232 GLY HA3  1 1 
        8 22602 1 1 114 GLY N    N   9.551 -42.793 -14.816 1.00 . A A . 232 GLY N    1 1 
        8 22603 1 1 114 GLY O    O   8.048 -40.004 -14.412 1.00 . A A . 232 GLY O    1 1 
        8 22604 1 1 115 PHE C    C  11.177 -38.338 -13.125 1.00 . A A . 233 PHE C    1 1 
        8 22605 1 1 115 PHE CA   C   9.849 -38.830 -12.545 1.00 . A A . 233 PHE CA   1 1 
        8 22606 1 1 115 PHE CB   C   9.819 -38.566 -11.012 1.00 . A A . 233 PHE CB   1 1 
        8 22607 1 1 115 PHE CD1  C   7.546 -37.671 -10.350 1.00 . A A . 233 PHE CD1  1 1 
        8 22608 1 1 115 PHE CD2  C   8.040 -39.957  -9.830 1.00 . A A . 233 PHE CD2  1 1 
        8 22609 1 1 115 PHE CE1  C   6.289 -37.816  -9.788 1.00 . A A . 233 PHE CE1  1 1 
        8 22610 1 1 115 PHE CE2  C   6.783 -40.101  -9.268 1.00 . A A . 233 PHE CE2  1 1 
        8 22611 1 1 115 PHE CG   C   8.442 -38.738 -10.381 1.00 . A A . 233 PHE CG   1 1 
        8 22612 1 1 115 PHE CZ   C   5.907 -39.030  -9.248 1.00 . A A . 233 PHE CZ   1 1 
        8 22613 1 1 115 PHE H    H  10.220 -40.906 -12.348 1.00 . A A . 233 PHE H    1 1 
        8 22614 1 1 115 PHE HA   H   9.037 -38.272 -13.012 1.00 . A A . 233 PHE HA   1 1 
        8 22615 1 1 115 PHE HB2  H  10.504 -39.249 -10.518 1.00 . A A . 233 PHE HB2  1 1 
        8 22616 1 1 115 PHE HB3  H  10.150 -37.550 -10.814 1.00 . A A . 233 PHE HB3  1 1 
        8 22617 1 1 115 PHE HD1  H   7.842 -36.716 -10.779 1.00 . A A . 233 PHE HD1  1 1 
        8 22618 1 1 115 PHE HD2  H   8.723 -40.799  -9.842 1.00 . A A . 233 PHE HD2  1 1 
        8 22619 1 1 115 PHE HE1  H   5.607 -36.976  -9.771 1.00 . A A . 233 PHE HE1  1 1 
        8 22620 1 1 115 PHE HE2  H   6.484 -41.052  -8.846 1.00 . A A . 233 PHE HE2  1 1 
        8 22621 1 1 115 PHE HZ   H   4.924 -39.143  -8.810 1.00 . A A . 233 PHE HZ   1 1 
        8 22622 1 1 115 PHE N    N   9.654 -40.264 -12.824 1.00 . A A . 233 PHE N    1 1 
        8 22623 1 1 115 PHE O    O  12.162 -39.075 -13.171 1.00 . A A . 233 PHE O    1 1 
        8 22624 1 1 116 TRP C    C  13.100 -35.675 -12.942 1.00 . A A . 234 TRP C    1 1 
        8 22625 1 1 116 TRP CA   C  12.350 -36.378 -14.073 1.00 . A A . 234 TRP CA   1 1 
        8 22626 1 1 116 TRP CB   C  11.884 -35.376 -15.161 1.00 . A A . 234 TRP CB   1 1 
        8 22627 1 1 116 TRP CD1  C  12.169 -36.282 -17.563 1.00 . A A . 234 TRP CD1  1 1 
        8 22628 1 1 116 TRP CD2  C  10.135 -36.655 -16.684 1.00 . A A . 234 TRP CD2  1 1 
        8 22629 1 1 116 TRP CE2  C  10.176 -37.205 -17.977 1.00 . A A . 234 TRP CE2  1 1 
        8 22630 1 1 116 TRP CE3  C   8.953 -36.771 -15.942 1.00 . A A . 234 TRP CE3  1 1 
        8 22631 1 1 116 TRP CG   C  11.426 -36.065 -16.431 1.00 . A A . 234 TRP CG   1 1 
        8 22632 1 1 116 TRP CH2  C   7.945 -37.956 -17.799 1.00 . A A . 234 TRP CH2  1 1 
        8 22633 1 1 116 TRP CZ2  C   9.087 -37.852 -18.548 1.00 . A A . 234 TRP CZ2  1 1 
        8 22634 1 1 116 TRP CZ3  C   7.870 -37.419 -16.509 1.00 . A A . 234 TRP CZ3  1 1 
        8 22635 1 1 116 TRP H    H  10.354 -36.550 -13.423 1.00 . A A . 234 TRP H    1 1 
        8 22636 1 1 116 TRP HA   H  13.006 -37.116 -14.529 1.00 . A A . 234 TRP HA   1 1 
        8 22637 1 1 116 TRP HB2  H  11.050 -34.794 -14.772 1.00 . A A . 234 TRP HB2  1 1 
        8 22638 1 1 116 TRP HB3  H  12.695 -34.702 -15.413 1.00 . A A . 234 TRP HB3  1 1 
        8 22639 1 1 116 TRP HD1  H  13.194 -35.960 -17.695 1.00 . A A . 234 TRP HD1  1 1 
        8 22640 1 1 116 TRP HE1  H  11.735 -37.232 -19.383 1.00 . A A . 234 TRP HE1  1 1 
        8 22641 1 1 116 TRP HE3  H   8.879 -36.363 -14.940 1.00 . A A . 234 TRP HE3  1 1 
        8 22642 1 1 116 TRP HH2  H   7.073 -38.455 -18.207 1.00 . A A . 234 TRP HH2  1 1 
        8 22643 1 1 116 TRP HZ2  H   9.132 -38.276 -19.544 1.00 . A A . 234 TRP HZ2  1 1 
        8 22644 1 1 116 TRP HZ3  H   6.949 -37.517 -15.950 1.00 . A A . 234 TRP HZ3  1 1 
        8 22645 1 1 116 TRP N    N  11.182 -37.064 -13.517 1.00 . A A . 234 TRP N    1 1 
        8 22646 1 1 116 TRP NE1  N  11.423 -36.962 -18.492 1.00 . A A . 234 TRP NE1  1 1 
        8 22647 1 1 116 TRP O    O  12.544 -34.803 -12.277 1.00 . A A . 234 TRP O    1 1 
        8 22648 1 1 117 TYR C    C  16.631 -35.403 -12.258 1.00 . A A . 235 TYR C    1 1 
        8 22649 1 1 117 TYR CA   C  15.222 -35.549 -11.675 1.00 . A A . 235 TYR CA   1 1 
        8 22650 1 1 117 TYR CB   C  15.220 -36.467 -10.420 1.00 . A A . 235 TYR CB   1 1 
        8 22651 1 1 117 TYR CD1  C  17.224 -36.418  -8.807 1.00 . A A . 235 TYR CD1  1 1 
        8 22652 1 1 117 TYR CD2  C  15.464 -34.838  -8.457 1.00 . A A . 235 TYR CD2  1 1 
        8 22653 1 1 117 TYR CE1  C  17.903 -35.902  -7.717 1.00 . A A . 235 TYR CE1  1 1 
        8 22654 1 1 117 TYR CE2  C  16.144 -34.324  -7.368 1.00 . A A . 235 TYR CE2  1 1 
        8 22655 1 1 117 TYR CG   C  15.986 -35.898  -9.205 1.00 . A A . 235 TYR CG   1 1 
        8 22656 1 1 117 TYR CZ   C  17.360 -34.859  -7.003 1.00 . A A . 235 TYR CZ   1 1 
        8 22657 1 1 117 TYR H    H  14.700 -36.828 -13.278 1.00 . A A . 235 TYR H    1 1 
        8 22658 1 1 117 TYR HA   H  14.854 -34.559 -11.400 1.00 . A A . 235 TYR HA   1 1 
        8 22659 1 1 117 TYR HB2  H  14.194 -36.632 -10.110 1.00 . A A . 235 TYR HB2  1 1 
        8 22660 1 1 117 TYR HB3  H  15.656 -37.429 -10.679 1.00 . A A . 235 TYR HB3  1 1 
        8 22661 1 1 117 TYR HD1  H  17.657 -37.239  -9.366 1.00 . A A . 235 TYR HD1  1 1 
        8 22662 1 1 117 TYR HD2  H  14.509 -34.411  -8.742 1.00 . A A . 235 TYR HD2  1 1 
        8 22663 1 1 117 TYR HE1  H  18.859 -36.320  -7.432 1.00 . A A . 235 TYR HE1  1 1 
        8 22664 1 1 117 TYR HE2  H  15.718 -33.499  -6.806 1.00 . A A . 235 TYR HE2  1 1 
        8 22665 1 1 117 TYR HH   H  17.430 -34.294  -5.162 1.00 . A A . 235 TYR HH   1 1 
        8 22666 1 1 117 TYR N    N  14.345 -36.102 -12.714 1.00 . A A . 235 TYR N    1 1 
        8 22667 1 1 117 TYR O    O  17.032 -36.185 -13.129 1.00 . A A . 235 TYR O    1 1 
        8 22668 1 1 117 TYR OH   O  18.031 -34.352  -5.908 1.00 . A A . 235 TYR OH   1 1 
        8 22669 1 1 118 ASP C    C  19.703 -35.218 -11.727 1.00 . A A . 236 ASP C    1 1 
        8 22670 1 1 118 ASP CA   C  18.739 -34.125 -12.233 1.00 . A A . 236 ASP CA   1 1 
        8 22671 1 1 118 ASP CB   C  19.201 -32.710 -11.792 1.00 . A A . 236 ASP CB   1 1 
        8 22672 1 1 118 ASP CG   C  19.196 -32.510 -10.267 1.00 . A A . 236 ASP CG   1 1 
        8 22673 1 1 118 ASP H    H  16.997 -33.843 -11.061 1.00 . A A . 236 ASP H    1 1 
        8 22674 1 1 118 ASP HA   H  18.723 -34.153 -13.323 1.00 . A A . 236 ASP HA   1 1 
        8 22675 1 1 118 ASP HB2  H  20.206 -32.531 -12.171 1.00 . A A . 236 ASP HB2  1 1 
        8 22676 1 1 118 ASP HB3  H  18.539 -31.969 -12.230 1.00 . A A . 236 ASP HB3  1 1 
        8 22677 1 1 118 ASP N    N  17.372 -34.399 -11.774 1.00 . A A . 236 ASP N    1 1 
        8 22678 1 1 118 ASP O    O  19.636 -35.642 -10.570 1.00 . A A . 236 ASP O    1 1 
        8 22679 1 1 118 ASP OD1  O  18.095 -32.392  -9.683 1.00 . A A . 236 ASP OD1  1 1 
        8 22680 1 1 118 ASP OD2  O  20.283 -32.453  -9.651 1.00 . A A . 236 ASP OD2  1 1 
        8 22681 1 1 119 VAL C    C  22.964 -36.267 -12.615 1.00 . A A . 237 VAL C    1 1 
        8 22682 1 1 119 VAL CA   C  21.537 -36.765 -12.372 1.00 . A A . 237 VAL CA   1 1 
        8 22683 1 1 119 VAL CB   C  21.223 -38.014 -13.293 1.00 . A A . 237 VAL CB   1 1 
        8 22684 1 1 119 VAL CG1  C  20.982 -37.589 -14.756 1.00 . A A . 237 VAL CG1  1 1 
        8 22685 1 1 119 VAL CG2  C  22.334 -39.104 -13.215 1.00 . A A . 237 VAL CG2  1 1 
        8 22686 1 1 119 VAL H    H  20.607 -35.237 -13.493 1.00 . A A . 237 VAL H    1 1 
        8 22687 1 1 119 VAL HA   H  21.446 -37.075 -11.331 1.00 . A A . 237 VAL HA   1 1 
        8 22688 1 1 119 VAL HB   H  20.300 -38.458 -12.933 1.00 . A A . 237 VAL HB   1 1 
        8 22689 1 1 119 VAL HG11 H  20.142 -36.899 -14.803 1.00 . A A . 237 VAL HG11 1 1 
        8 22690 1 1 119 VAL HG12 H  20.756 -38.456 -15.365 1.00 . A A . 237 VAL HG12 1 1 
        8 22691 1 1 119 VAL HG13 H  21.863 -37.100 -15.144 1.00 . A A . 237 VAL HG13 1 1 
        8 22692 1 1 119 VAL HG21 H  23.273 -38.697 -13.570 1.00 . A A . 237 VAL HG21 1 1 
        8 22693 1 1 119 VAL HG22 H  22.065 -39.957 -13.826 1.00 . A A . 237 VAL HG22 1 1 
        8 22694 1 1 119 VAL HG23 H  22.455 -39.430 -12.188 1.00 . A A . 237 VAL HG23 1 1 
        8 22695 1 1 119 VAL N    N  20.584 -35.668 -12.619 1.00 . A A . 237 VAL N    1 1 
        8 22696 1 1 119 VAL O    O  23.227 -35.544 -13.580 1.00 . A A . 237 VAL O    1 1 
        8 22697 1 1 120 GLU C    C  25.936 -37.447 -12.742 1.00 . A A . 238 GLU C    1 1 
        8 22698 1 1 120 GLU CA   C  25.302 -36.372 -11.850 1.00 . A A . 238 GLU CA   1 1 
        8 22699 1 1 120 GLU CB   C  25.960 -36.393 -10.449 1.00 . A A . 238 GLU CB   1 1 
        8 22700 1 1 120 GLU CD   C  28.124 -36.486  -9.082 1.00 . A A . 238 GLU CD   1 1 
        8 22701 1 1 120 GLU CG   C  27.486 -36.169 -10.442 1.00 . A A . 238 GLU CG   1 1 
        8 22702 1 1 120 GLU H    H  23.566 -37.166 -10.936 1.00 . A A . 238 GLU H    1 1 
        8 22703 1 1 120 GLU HA   H  25.431 -35.391 -12.300 1.00 . A A . 238 GLU HA   1 1 
        8 22704 1 1 120 GLU HB2  H  25.505 -35.617  -9.843 1.00 . A A . 238 GLU HB2  1 1 
        8 22705 1 1 120 GLU HB3  H  25.750 -37.355  -9.984 1.00 . A A . 238 GLU HB3  1 1 
        8 22706 1 1 120 GLU HG2  H  27.939 -36.799 -11.204 1.00 . A A . 238 GLU HG2  1 1 
        8 22707 1 1 120 GLU HG3  H  27.687 -35.131 -10.690 1.00 . A A . 238 GLU HG3  1 1 
        8 22708 1 1 120 GLU N    N  23.871 -36.652 -11.718 1.00 . A A . 238 GLU N    1 1 
        8 22709 1 1 120 GLU O    O  25.802 -38.632 -12.442 1.00 . A A . 238 GLU O    1 1 
        8 22710 1 1 120 GLU OE1  O  28.035 -35.645  -8.158 1.00 . A A . 238 GLU OE1  1 1 
        8 22711 1 1 120 GLU OE2  O  28.709 -37.583  -8.924 1.00 . A A . 238 GLU OE2  1 1 
        8 22712 1 1 121 ILE C    C  28.625 -38.423 -13.924 1.00 . A A . 239 ILE C    1 1 
        8 22713 1 1 121 ILE CA   C  27.349 -38.010 -14.676 1.00 . A A . 239 ILE CA   1 1 
        8 22714 1 1 121 ILE CB   C  27.702 -37.413 -16.085 1.00 . A A . 239 ILE CB   1 1 
        8 22715 1 1 121 ILE CD1  C  26.639 -36.212 -18.117 1.00 . A A . 239 ILE CD1  1 1 
        8 22716 1 1 121 ILE CG1  C  26.405 -36.917 -16.796 1.00 . A A . 239 ILE CG1  1 1 
        8 22717 1 1 121 ILE CG2  C  28.467 -38.443 -16.967 1.00 . A A . 239 ILE CG2  1 1 
        8 22718 1 1 121 ILE H    H  26.584 -36.103 -14.090 1.00 . A A . 239 ILE H    1 1 
        8 22719 1 1 121 ILE HA   H  26.721 -38.892 -14.821 1.00 . A A . 239 ILE HA   1 1 
        8 22720 1 1 121 ILE HB   H  28.358 -36.563 -15.927 1.00 . A A . 239 ILE HB   1 1 
        8 22721 1 1 121 ILE HD11 H  27.289 -35.360 -17.972 1.00 . A A . 239 ILE HD11 1 1 
        8 22722 1 1 121 ILE HD12 H  25.691 -35.872 -18.510 1.00 . A A . 239 ILE HD12 1 1 
        8 22723 1 1 121 ILE HD13 H  27.091 -36.896 -18.822 1.00 . A A . 239 ILE HD13 1 1 
        8 22724 1 1 121 ILE HG12 H  25.757 -37.759 -16.991 1.00 . A A . 239 ILE HG12 1 1 
        8 22725 1 1 121 ILE HG13 H  25.885 -36.221 -16.145 1.00 . A A . 239 ILE HG13 1 1 
        8 22726 1 1 121 ILE HG21 H  29.377 -38.752 -16.467 1.00 . A A . 239 ILE HG21 1 1 
        8 22727 1 1 121 ILE HG22 H  28.725 -37.989 -17.915 1.00 . A A . 239 ILE HG22 1 1 
        8 22728 1 1 121 ILE HG23 H  27.845 -39.310 -17.147 1.00 . A A . 239 ILE HG23 1 1 
        8 22729 1 1 121 ILE N    N  26.597 -37.051 -13.839 1.00 . A A . 239 ILE N    1 1 
        8 22730 1 1 121 ILE O    O  29.481 -37.584 -13.633 1.00 . A A . 239 ILE O    1 1 
        8 22731 1 1 122 CYS C    C  30.898 -40.906 -13.646 1.00 . A A . 240 CYS C    1 1 
        8 22732 1 1 122 CYS CA   C  29.818 -40.256 -12.771 1.00 . A A . 240 CYS CA   1 1 
        8 22733 1 1 122 CYS CB   C  29.257 -41.285 -11.764 1.00 . A A . 240 CYS CB   1 1 
        8 22734 1 1 122 CYS H    H  28.031 -40.327 -13.899 1.00 . A A . 240 CYS H    1 1 
        8 22735 1 1 122 CYS HA   H  30.267 -39.437 -12.209 1.00 . A A . 240 CYS HA   1 1 
        8 22736 1 1 122 CYS HB2  H  28.784 -42.098 -12.305 1.00 . A A . 240 CYS HB2  1 1 
        8 22737 1 1 122 CYS HB3  H  30.066 -41.683 -11.163 1.00 . A A . 240 CYS HB3  1 1 
        8 22738 1 1 122 CYS HG   H  28.313 -39.329 -10.423 1.00 . A A . 240 CYS HG   1 1 
        8 22739 1 1 122 CYS N    N  28.725 -39.716 -13.590 1.00 . A A . 240 CYS N    1 1 
        8 22740 1 1 122 CYS O    O  32.091 -40.715 -13.400 1.00 . A A . 240 CYS O    1 1 
        8 22741 1 1 122 CYS SG   S  28.024 -40.609 -10.628 1.00 . A A . 240 CYS SG   1 1 
        8 22742 1 1 123 ARG C    C  30.827 -42.523 -16.981 1.00 . A A . 241 ARG C    1 1 
        8 22743 1 1 123 ARG CA   C  31.404 -42.434 -15.558 1.00 . A A . 241 ARG CA   1 1 
        8 22744 1 1 123 ARG CB   C  31.706 -43.867 -15.009 1.00 . A A . 241 ARG CB   1 1 
        8 22745 1 1 123 ARG CD   C  32.763 -45.292 -13.129 1.00 . A A . 241 ARG CD   1 1 
        8 22746 1 1 123 ARG CG   C  32.475 -43.888 -13.666 1.00 . A A . 241 ARG CG   1 1 
        8 22747 1 1 123 ARG CZ   C  34.461 -46.004 -11.414 1.00 . A A . 241 ARG CZ   1 1 
        8 22748 1 1 123 ARG H    H  29.517 -41.788 -14.814 1.00 . A A . 241 ARG H    1 1 
        8 22749 1 1 123 ARG HA   H  32.335 -41.873 -15.606 1.00 . A A . 241 ARG HA   1 1 
        8 22750 1 1 123 ARG HB2  H  30.763 -44.390 -14.870 1.00 . A A . 241 ARG HB2  1 1 
        8 22751 1 1 123 ARG HB3  H  32.293 -44.405 -15.744 1.00 . A A . 241 ARG HB3  1 1 
        8 22752 1 1 123 ARG HD2  H  31.826 -45.827 -13.006 1.00 . A A . 241 ARG HD2  1 1 
        8 22753 1 1 123 ARG HD3  H  33.390 -45.820 -13.839 1.00 . A A . 241 ARG HD3  1 1 
        8 22754 1 1 123 ARG HE   H  33.115 -44.546 -11.189 1.00 . A A . 241 ARG HE   1 1 
        8 22755 1 1 123 ARG HG2  H  33.422 -43.375 -13.800 1.00 . A A . 241 ARG HG2  1 1 
        8 22756 1 1 123 ARG HG3  H  31.892 -43.344 -12.925 1.00 . A A . 241 ARG HG3  1 1 
        8 22757 1 1 123 ARG HH11 H  34.628 -47.024 -13.146 1.00 . A A . 241 ARG HH11 1 1 
        8 22758 1 1 123 ARG HH12 H  35.737 -47.493 -11.904 1.00 . A A . 241 ARG HH12 1 1 
        8 22759 1 1 123 ARG HH21 H  34.566 -45.149  -9.581 1.00 . A A . 241 ARG HH21 1 1 
        8 22760 1 1 123 ARG HH22 H  35.715 -46.416  -9.879 1.00 . A A . 241 ARG HH22 1 1 
        8 22761 1 1 123 ARG N    N  30.479 -41.700 -14.658 1.00 . A A . 241 ARG N    1 1 
        8 22762 1 1 123 ARG NE   N  33.449 -45.223 -11.819 1.00 . A A . 241 ARG NE   1 1 
        8 22763 1 1 123 ARG NH1  N  34.986 -46.911 -12.219 1.00 . A A . 241 ARG NH1  1 1 
        8 22764 1 1 123 ARG NH2  N  34.953 -45.845 -10.196 1.00 . A A . 241 ARG NH2  1 1 
        8 22765 1 1 123 ARG O    O  29.617 -42.367 -17.186 1.00 . A A . 241 ARG O    1 1 
        8 22766 1 1 124 LYS C    C  32.453 -43.804 -20.065 1.00 . A A . 242 LYS C    1 1 
        8 22767 1 1 124 LYS CA   C  31.366 -42.966 -19.366 1.00 . A A . 242 LYS CA   1 1 
        8 22768 1 1 124 LYS CB   C  31.207 -41.596 -20.094 1.00 . A A . 242 LYS CB   1 1 
        8 22769 1 1 124 LYS CD   C  30.725 -40.358 -22.319 1.00 . A A . 242 LYS CD   1 1 
        8 22770 1 1 124 LYS CE   C  32.119 -39.697 -22.436 1.00 . A A . 242 LYS CE   1 1 
        8 22771 1 1 124 LYS CG   C  30.766 -41.714 -21.573 1.00 . A A . 242 LYS CG   1 1 
        8 22772 1 1 124 LYS H    H  32.671 -42.824 -17.706 1.00 . A A . 242 LYS H    1 1 
        8 22773 1 1 124 LYS HA   H  30.419 -43.505 -19.407 1.00 . A A . 242 LYS HA   1 1 
        8 22774 1 1 124 LYS HB2  H  30.462 -41.008 -19.564 1.00 . A A . 242 LYS HB2  1 1 
        8 22775 1 1 124 LYS HB3  H  32.155 -41.062 -20.055 1.00 . A A . 242 LYS HB3  1 1 
        8 22776 1 1 124 LYS HD2  H  30.339 -40.524 -23.319 1.00 . A A . 242 LYS HD2  1 1 
        8 22777 1 1 124 LYS HD3  H  30.057 -39.683 -21.792 1.00 . A A . 242 LYS HD3  1 1 
        8 22778 1 1 124 LYS HE2  H  32.431 -39.346 -21.461 1.00 . A A . 242 LYS HE2  1 1 
        8 22779 1 1 124 LYS HE3  H  32.832 -40.429 -22.797 1.00 . A A . 242 LYS HE3  1 1 
        8 22780 1 1 124 LYS HG2  H  31.457 -42.371 -22.092 1.00 . A A . 242 LYS HG2  1 1 
        8 22781 1 1 124 LYS HG3  H  29.775 -42.159 -21.603 1.00 . A A . 242 LYS HG3  1 1 
        8 22782 1 1 124 LYS HZ1  H  33.052 -38.118 -23.426 1.00 . A A . 242 LYS HZ1  1 1 
        8 22783 1 1 124 LYS HZ2  H  31.434 -37.828 -23.054 1.00 . A A . 242 LYS HZ2  1 1 
        8 22784 1 1 124 LYS HZ3  H  31.830 -38.858 -24.332 1.00 . A A . 242 LYS HZ3  1 1 
        8 22785 1 1 124 LYS N    N  31.723 -42.775 -17.951 1.00 . A A . 242 LYS N    1 1 
        8 22786 1 1 124 LYS NZ   N  32.110 -38.544 -23.375 1.00 . A A . 242 LYS NZ   1 1 
        8 22787 1 1 124 LYS O    O  33.643 -43.480 -19.974 1.00 . A A . 242 LYS O    1 1 
        8 22788 1 1 125 ARG C    C  32.344 -45.734 -23.026 1.00 . A A . 243 ARG C    1 1 
        8 22789 1 1 125 ARG CA   C  32.919 -45.704 -21.599 1.00 . A A . 243 ARG CA   1 1 
        8 22790 1 1 125 ARG CB   C  33.041 -47.144 -21.028 1.00 . A A . 243 ARG CB   1 1 
        8 22791 1 1 125 ARG CD   C  33.950 -49.539 -21.304 1.00 . A A . 243 ARG CD   1 1 
        8 22792 1 1 125 ARG CG   C  33.982 -48.085 -21.821 1.00 . A A . 243 ARG CG   1 1 
        8 22793 1 1 125 ARG CZ   C  35.249 -50.113 -19.222 1.00 . A A . 243 ARG CZ   1 1 
        8 22794 1 1 125 ARG H    H  31.093 -45.134 -20.685 1.00 . A A . 243 ARG H    1 1 
        8 22795 1 1 125 ARG HA   H  33.905 -45.246 -21.625 1.00 . A A . 243 ARG HA   1 1 
        8 22796 1 1 125 ARG HB2  H  33.407 -47.082 -20.008 1.00 . A A . 243 ARG HB2  1 1 
        8 22797 1 1 125 ARG HB3  H  32.054 -47.591 -21.007 1.00 . A A . 243 ARG HB3  1 1 
        8 22798 1 1 125 ARG HD2  H  32.979 -49.969 -21.532 1.00 . A A . 243 ARG HD2  1 1 
        8 22799 1 1 125 ARG HD3  H  34.718 -50.114 -21.815 1.00 . A A . 243 ARG HD3  1 1 
        8 22800 1 1 125 ARG HE   H  33.428 -49.288 -19.280 1.00 . A A . 243 ARG HE   1 1 
        8 22801 1 1 125 ARG HG2  H  33.686 -48.083 -22.866 1.00 . A A . 243 ARG HG2  1 1 
        8 22802 1 1 125 ARG HG3  H  34.998 -47.708 -21.743 1.00 . A A . 243 ARG HG3  1 1 
        8 22803 1 1 125 ARG HH11 H  36.297 -50.523 -20.915 1.00 . A A . 243 ARG HH11 1 1 
        8 22804 1 1 125 ARG HH12 H  37.100 -50.925 -19.431 1.00 . A A . 243 ARG HH12 1 1 
        8 22805 1 1 125 ARG HH21 H  34.482 -49.835 -17.369 1.00 . A A . 243 ARG HH21 1 1 
        8 22806 1 1 125 ARG HH22 H  36.074 -50.517 -17.415 1.00 . A A . 243 ARG HH22 1 1 
        8 22807 1 1 125 ARG N    N  32.036 -44.881 -20.751 1.00 . A A . 243 ARG N    1 1 
        8 22808 1 1 125 ARG NE   N  34.162 -49.620 -19.842 1.00 . A A . 243 ARG NE   1 1 
        8 22809 1 1 125 ARG NH1  N  36.299 -50.558 -19.911 1.00 . A A . 243 ARG NH1  1 1 
        8 22810 1 1 125 ARG NH2  N  35.268 -50.162 -17.898 1.00 . A A . 243 ARG NH2  1 1 
        8 22811 1 1 125 ARG O    O  31.312 -46.366 -23.274 1.00 . A A . 243 ARG O    1 1 
        8 22812 1 1 126 GLN C    C  33.392 -45.998 -26.165 1.00 . A A . 244 GLN C    1 1 
        8 22813 1 1 126 GLN CA   C  32.605 -44.965 -25.357 1.00 . A A . 244 GLN CA   1 1 
        8 22814 1 1 126 GLN CB   C  32.847 -43.551 -25.936 1.00 . A A . 244 GLN CB   1 1 
        8 22815 1 1 126 GLN CD   C  32.351 -41.034 -25.808 1.00 . A A . 244 GLN CD   1 1 
        8 22816 1 1 126 GLN CG   C  32.037 -42.431 -25.266 1.00 . A A . 244 GLN CG   1 1 
        8 22817 1 1 126 GLN H    H  33.795 -44.512 -23.665 1.00 . A A . 244 GLN H    1 1 
        8 22818 1 1 126 GLN HA   H  31.541 -45.190 -25.426 1.00 . A A . 244 GLN HA   1 1 
        8 22819 1 1 126 GLN HB2  H  33.902 -43.308 -25.838 1.00 . A A . 244 GLN HB2  1 1 
        8 22820 1 1 126 GLN HB3  H  32.596 -43.559 -26.994 1.00 . A A . 244 GLN HB3  1 1 
        8 22821 1 1 126 GLN HE21 H  34.271 -41.481 -26.066 1.00 . A A . 244 GLN HE21 1 1 
        8 22822 1 1 126 GLN HE22 H  33.795 -39.894 -26.544 1.00 . A A . 244 GLN HE22 1 1 
        8 22823 1 1 126 GLN HG2  H  30.983 -42.628 -25.416 1.00 . A A . 244 GLN HG2  1 1 
        8 22824 1 1 126 GLN HG3  H  32.248 -42.434 -24.200 1.00 . A A . 244 GLN HG3  1 1 
        8 22825 1 1 126 GLN N    N  33.005 -45.021 -23.946 1.00 . A A . 244 GLN N    1 1 
        8 22826 1 1 126 GLN NE2  N  33.598 -40.775 -26.169 1.00 . A A . 244 GLN NE2  1 1 
        8 22827 1 1 126 GLN O    O  34.604 -45.847 -26.375 1.00 . A A . 244 GLN O    1 1 
        8 22828 1 1 126 GLN OE1  O  31.486 -40.175 -25.849 1.00 . A A . 244 GLN OE1  1 1 
        8 22829 1 1 127 THR C    C  32.072 -48.292 -28.574 1.00 . A A . 245 THR C    1 1 
        8 22830 1 1 127 THR CA   C  33.201 -48.013 -27.564 1.00 . A A . 245 THR CA   1 1 
        8 22831 1 1 127 THR CB   C  33.768 -49.335 -26.926 1.00 . A A . 245 THR CB   1 1 
        8 22832 1 1 127 THR CG2  C  32.808 -49.970 -25.908 1.00 . A A . 245 THR CG2  1 1 
        8 22833 1 1 127 THR H    H  31.839 -47.248 -26.141 1.00 . A A . 245 THR H    1 1 
        8 22834 1 1 127 THR HA   H  34.016 -47.527 -28.105 1.00 . A A . 245 THR HA   1 1 
        8 22835 1 1 127 THR HB   H  34.688 -49.084 -26.404 1.00 . A A . 245 THR HB   1 1 
        8 22836 1 1 127 THR HG1  H  34.959 -50.087 -28.313 1.00 . A A . 245 THR HG1  1 1 
        8 22837 1 1 127 THR HG21 H  32.606 -49.266 -25.108 1.00 . A A . 245 THR HG21 1 1 
        8 22838 1 1 127 THR HG22 H  33.250 -50.865 -25.492 1.00 . A A . 245 THR HG22 1 1 
        8 22839 1 1 127 THR HG23 H  31.876 -50.225 -26.396 1.00 . A A . 245 THR HG23 1 1 
        8 22840 1 1 127 THR N    N  32.715 -47.076 -26.551 1.00 . A A . 245 THR N    1 1 
        8 22841 1 1 127 THR O    O  30.888 -48.100 -28.273 1.00 . A A . 245 THR O    1 1 
        8 22842 1 1 127 THR OG1  O  34.091 -50.291 -27.949 1.00 . A A . 245 THR OG1  1 1 
        8 22843 1 1 128 ARG C    C  30.646 -50.341 -30.453 1.00 . A A . 246 ARG C    1 1 
        8 22844 1 1 128 ARG CA   C  31.514 -49.126 -30.858 1.00 . A A . 246 ARG CA   1 1 
        8 22845 1 1 128 ARG CB   C  32.307 -49.446 -32.157 1.00 . A A . 246 ARG CB   1 1 
        8 22846 1 1 128 ARG CD   C  34.148 -50.844 -33.280 1.00 . A A . 246 ARG CD   1 1 
        8 22847 1 1 128 ARG CG   C  33.384 -50.545 -31.982 1.00 . A A . 246 ARG CG   1 1 
        8 22848 1 1 128 ARG CZ   C  36.540 -51.572 -33.528 1.00 . A A . 246 ARG CZ   1 1 
        8 22849 1 1 128 ARG H    H  33.415 -48.811 -29.957 1.00 . A A . 246 ARG H    1 1 
        8 22850 1 1 128 ARG HA   H  30.864 -48.279 -31.047 1.00 . A A . 246 ARG HA   1 1 
        8 22851 1 1 128 ARG HB2  H  31.611 -49.762 -32.932 1.00 . A A . 246 ARG HB2  1 1 
        8 22852 1 1 128 ARG HB3  H  32.800 -48.539 -32.492 1.00 . A A . 246 ARG HB3  1 1 
        8 22853 1 1 128 ARG HD2  H  33.470 -51.310 -33.987 1.00 . A A . 246 ARG HD2  1 1 
        8 22854 1 1 128 ARG HD3  H  34.508 -49.908 -33.700 1.00 . A A . 246 ARG HD3  1 1 
        8 22855 1 1 128 ARG HE   H  35.123 -52.553 -32.507 1.00 . A A . 246 ARG HE   1 1 
        8 22856 1 1 128 ARG HG2  H  34.094 -50.220 -31.227 1.00 . A A . 246 ARG HG2  1 1 
        8 22857 1 1 128 ARG HG3  H  32.903 -51.457 -31.639 1.00 . A A . 246 ARG HG3  1 1 
        8 22858 1 1 128 ARG HH11 H  36.134 -49.834 -34.492 1.00 . A A . 246 ARG HH11 1 1 
        8 22859 1 1 128 ARG HH12 H  37.773 -50.384 -34.614 1.00 . A A . 246 ARG HH12 1 1 
        8 22860 1 1 128 ARG HH21 H  37.266 -53.256 -32.675 1.00 . A A . 246 ARG HH21 1 1 
        8 22861 1 1 128 ARG HH22 H  38.416 -52.329 -33.584 1.00 . A A . 246 ARG HH22 1 1 
        8 22862 1 1 128 ARG N    N  32.458 -48.742 -29.780 1.00 . A A . 246 ARG N    1 1 
        8 22863 1 1 128 ARG NE   N  35.294 -51.756 -33.057 1.00 . A A . 246 ARG NE   1 1 
        8 22864 1 1 128 ARG NH1  N  36.838 -50.515 -34.276 1.00 . A A . 246 ARG NH1  1 1 
        8 22865 1 1 128 ARG NH2  N  37.482 -52.456 -33.243 1.00 . A A . 246 ARG NH2  1 1 
        8 22866 1 1 128 ARG O    O  29.581 -50.577 -31.036 1.00 . A A . 246 ARG O    1 1 
        8 22867 1 1 129 THR C    C  29.528 -52.086 -27.784 1.00 . A A . 247 THR C    1 1 
        8 22868 1 1 129 THR CA   C  30.472 -52.332 -28.980 1.00 . A A . 247 THR CA   1 1 
        8 22869 1 1 129 THR CB   C  31.569 -53.371 -28.594 1.00 . A A . 247 THR CB   1 1 
        8 22870 1 1 129 THR CG2  C  32.454 -53.745 -29.801 1.00 . A A . 247 THR CG2  1 1 
        8 22871 1 1 129 THR H    H  31.912 -50.789 -28.958 1.00 . A A . 247 THR H    1 1 
        8 22872 1 1 129 THR HA   H  29.890 -52.743 -29.802 1.00 . A A . 247 THR HA   1 1 
        8 22873 1 1 129 THR HB   H  31.088 -54.275 -28.228 1.00 . A A . 247 THR HB   1 1 
        8 22874 1 1 129 THR HG1  H  32.316 -53.384 -26.763 1.00 . A A . 247 THR HG1  1 1 
        8 22875 1 1 129 THR HG21 H  31.843 -54.176 -30.584 1.00 . A A . 247 THR HG21 1 1 
        8 22876 1 1 129 THR HG22 H  33.201 -54.466 -29.497 1.00 . A A . 247 THR HG22 1 1 
        8 22877 1 1 129 THR HG23 H  32.950 -52.859 -30.182 1.00 . A A . 247 THR HG23 1 1 
        8 22878 1 1 129 THR N    N  31.104 -51.086 -29.429 1.00 . A A . 247 THR N    1 1 
        8 22879 1 1 129 THR O    O  28.639 -52.908 -27.520 1.00 . A A . 247 THR O    1 1 
        8 22880 1 1 129 THR OG1  O  32.400 -52.837 -27.552 1.00 . A A . 247 THR OG1  1 1 
        8 22881 1 1 130 ALA C    C  28.992 -49.062 -25.603 1.00 . A A . 248 ALA C    1 1 
        8 22882 1 1 130 ALA CA   C  28.859 -50.560 -25.929 1.00 . A A . 248 ALA CA   1 1 
        8 22883 1 1 130 ALA CB   C  29.244 -51.409 -24.696 1.00 . A A . 248 ALA CB   1 1 
        8 22884 1 1 130 ALA H    H  30.395 -50.307 -27.389 1.00 . A A . 248 ALA H    1 1 
        8 22885 1 1 130 ALA HA   H  27.821 -50.771 -26.179 1.00 . A A . 248 ALA HA   1 1 
        8 22886 1 1 130 ALA HB1  H  28.600 -51.161 -23.859 1.00 . A A . 248 ALA HB1  1 1 
        8 22887 1 1 130 ALA HB2  H  30.275 -51.220 -24.423 1.00 . A A . 248 ALA HB2  1 1 
        8 22888 1 1 130 ALA HB3  H  29.128 -52.460 -24.932 1.00 . A A . 248 ALA HB3  1 1 
        8 22889 1 1 130 ALA N    N  29.695 -50.933 -27.095 1.00 . A A . 248 ALA N    1 1 
        8 22890 1 1 130 ALA O    O  30.092 -48.508 -25.620 1.00 . A A . 248 ALA O    1 1 
        8 22891 1 1 131 ARG C    C  27.464 -47.040 -23.314 1.00 . A A . 249 ARG C    1 1 
        8 22892 1 1 131 ARG CA   C  27.840 -47.018 -24.798 1.00 . A A . 249 ARG CA   1 1 
        8 22893 1 1 131 ARG CB   C  26.858 -46.111 -25.615 1.00 . A A . 249 ARG CB   1 1 
        8 22894 1 1 131 ARG CD   C  27.374 -46.804 -28.062 1.00 . A A . 249 ARG CD   1 1 
        8 22895 1 1 131 ARG CG   C  27.362 -45.680 -27.017 1.00 . A A . 249 ARG CG   1 1 
        8 22896 1 1 131 ARG CZ   C  27.551 -46.897 -30.562 1.00 . A A . 249 ARG CZ   1 1 
        8 22897 1 1 131 ARG H    H  27.010 -48.891 -25.358 1.00 . A A . 249 ARG H    1 1 
        8 22898 1 1 131 ARG HA   H  28.846 -46.608 -24.891 1.00 . A A . 249 ARG HA   1 1 
        8 22899 1 1 131 ARG HB2  H  25.917 -46.639 -25.739 1.00 . A A . 249 ARG HB2  1 1 
        8 22900 1 1 131 ARG HB3  H  26.662 -45.209 -25.043 1.00 . A A . 249 ARG HB3  1 1 
        8 22901 1 1 131 ARG HD2  H  28.070 -47.574 -27.746 1.00 . A A . 249 ARG HD2  1 1 
        8 22902 1 1 131 ARG HD3  H  26.378 -47.227 -28.135 1.00 . A A . 249 ARG HD3  1 1 
        8 22903 1 1 131 ARG HE   H  28.260 -45.437 -29.396 1.00 . A A . 249 ARG HE   1 1 
        8 22904 1 1 131 ARG HG2  H  26.721 -44.886 -27.386 1.00 . A A . 249 ARG HG2  1 1 
        8 22905 1 1 131 ARG HG3  H  28.372 -45.290 -26.915 1.00 . A A . 249 ARG HG3  1 1 
        8 22906 1 1 131 ARG HH11 H  26.633 -48.526 -29.783 1.00 . A A . 249 ARG HH11 1 1 
        8 22907 1 1 131 ARG HH12 H  26.751 -48.503 -31.511 1.00 . A A . 249 ARG HH12 1 1 
        8 22908 1 1 131 ARG HH21 H  28.392 -45.416 -31.652 1.00 . A A . 249 ARG HH21 1 1 
        8 22909 1 1 131 ARG HH22 H  27.755 -46.746 -32.570 1.00 . A A . 249 ARG HH22 1 1 
        8 22910 1 1 131 ARG N    N  27.862 -48.411 -25.286 1.00 . A A . 249 ARG N    1 1 
        8 22911 1 1 131 ARG NE   N  27.785 -46.296 -29.387 1.00 . A A . 249 ARG NE   1 1 
        8 22912 1 1 131 ARG NH1  N  26.928 -48.068 -30.623 1.00 . A A . 249 ARG NH1  1 1 
        8 22913 1 1 131 ARG NH2  N  27.930 -46.306 -31.683 1.00 . A A . 249 ARG NH2  1 1 
        8 22914 1 1 131 ARG O    O  26.281 -47.034 -22.952 1.00 . A A . 249 ARG O    1 1 
        8 22915 1 1 132 GLU C    C  28.252 -45.734 -20.468 1.00 . A A . 250 GLU C    1 1 
        8 22916 1 1 132 GLU CA   C  28.329 -47.161 -21.011 1.00 . A A . 250 GLU CA   1 1 
        8 22917 1 1 132 GLU CB   C  29.507 -47.930 -20.362 1.00 . A A . 250 GLU CB   1 1 
        8 22918 1 1 132 GLU CD   C  28.513 -50.307 -20.468 1.00 . A A . 250 GLU CD   1 1 
        8 22919 1 1 132 GLU CG   C  29.681 -49.383 -20.863 1.00 . A A . 250 GLU CG   1 1 
        8 22920 1 1 132 GLU H    H  29.397 -47.162 -22.831 1.00 . A A . 250 GLU H    1 1 
        8 22921 1 1 132 GLU HA   H  27.402 -47.684 -20.786 1.00 . A A . 250 GLU HA   1 1 
        8 22922 1 1 132 GLU HB2  H  30.428 -47.395 -20.570 1.00 . A A . 250 GLU HB2  1 1 
        8 22923 1 1 132 GLU HB3  H  29.360 -47.956 -19.286 1.00 . A A . 250 GLU HB3  1 1 
        8 22924 1 1 132 GLU HG2  H  29.769 -49.371 -21.945 1.00 . A A . 250 GLU HG2  1 1 
        8 22925 1 1 132 GLU HG3  H  30.604 -49.785 -20.449 1.00 . A A . 250 GLU HG3  1 1 
        8 22926 1 1 132 GLU N    N  28.491 -47.126 -22.464 1.00 . A A . 250 GLU N    1 1 
        8 22927 1 1 132 GLU O    O  29.085 -44.889 -20.809 1.00 . A A . 250 GLU O    1 1 
        8 22928 1 1 132 GLU OE1  O  27.511 -50.393 -21.211 1.00 . A A . 250 GLU OE1  1 1 
        8 22929 1 1 132 GLU OE2  O  28.585 -50.939 -19.400 1.00 . A A . 250 GLU OE2  1 1 
        8 22930 1 1 133 LEU C    C  26.581 -44.550 -17.545 1.00 . A A . 251 LEU C    1 1 
        8 22931 1 1 133 LEU CA   C  27.072 -44.194 -18.947 1.00 . A A . 251 LEU CA   1 1 
        8 22932 1 1 133 LEU CB   C  26.051 -43.261 -19.694 1.00 . A A . 251 LEU CB   1 1 
        8 22933 1 1 133 LEU CD1  C  25.981 -41.297 -17.975 1.00 . A A . 251 LEU CD1  1 1 
        8 22934 1 1 133 LEU CD2  C  27.447 -41.136 -20.040 1.00 . A A . 251 LEU CD2  1 1 
        8 22935 1 1 133 LEU CG   C  26.149 -41.708 -19.449 1.00 . A A . 251 LEU CG   1 1 
        8 22936 1 1 133 LEU H    H  26.552 -46.162 -19.516 1.00 . A A . 251 LEU H    1 1 
        8 22937 1 1 133 LEU HA   H  28.044 -43.700 -18.875 1.00 . A A . 251 LEU HA   1 1 
        8 22938 1 1 133 LEU HB2  H  26.171 -43.425 -20.760 1.00 . A A . 251 LEU HB2  1 1 
        8 22939 1 1 133 LEU HB3  H  25.042 -43.573 -19.432 1.00 . A A . 251 LEU HB3  1 1 
        8 22940 1 1 133 LEU HD11 H  26.780 -41.724 -17.382 1.00 . A A . 251 LEU HD11 1 1 
        8 22941 1 1 133 LEU HD12 H  25.033 -41.662 -17.612 1.00 . A A . 251 LEU HD12 1 1 
        8 22942 1 1 133 LEU HD13 H  26.003 -40.219 -17.890 1.00 . A A . 251 LEU HD13 1 1 
        8 22943 1 1 133 LEU HD21 H  27.471 -41.336 -21.104 1.00 . A A . 251 LEU HD21 1 1 
        8 22944 1 1 133 LEU HD22 H  28.303 -41.601 -19.567 1.00 . A A . 251 LEU HD22 1 1 
        8 22945 1 1 133 LEU HD23 H  27.485 -40.066 -19.878 1.00 . A A . 251 LEU HD23 1 1 
        8 22946 1 1 133 LEU HG   H  25.334 -41.238 -19.987 1.00 . A A . 251 LEU HG   1 1 
        8 22947 1 1 133 LEU N    N  27.234 -45.468 -19.653 1.00 . A A . 251 LEU N    1 1 
        8 22948 1 1 133 LEU O    O  25.531 -45.164 -17.401 1.00 . A A . 251 LEU O    1 1 
        8 22949 1 1 134 TYR C    C  26.789 -43.036 -14.480 1.00 . A A . 252 TYR C    1 1 
        8 22950 1 1 134 TYR CA   C  27.005 -44.403 -15.129 1.00 . A A . 252 TYR CA   1 1 
        8 22951 1 1 134 TYR CB   C  28.112 -45.206 -14.412 1.00 . A A . 252 TYR CB   1 1 
        8 22952 1 1 134 TYR CD1  C  29.284 -46.856 -15.988 1.00 . A A . 252 TYR CD1  1 1 
        8 22953 1 1 134 TYR CD2  C  27.544 -47.692 -14.580 1.00 . A A . 252 TYR CD2  1 1 
        8 22954 1 1 134 TYR CE1  C  29.460 -48.122 -16.515 1.00 . A A . 252 TYR CE1  1 1 
        8 22955 1 1 134 TYR CE2  C  27.720 -48.955 -15.107 1.00 . A A . 252 TYR CE2  1 1 
        8 22956 1 1 134 TYR CG   C  28.321 -46.612 -15.003 1.00 . A A . 252 TYR CG   1 1 
        8 22957 1 1 134 TYR CZ   C  28.677 -49.165 -16.069 1.00 . A A . 252 TYR CZ   1 1 
        8 22958 1 1 134 TYR H    H  28.221 -43.781 -16.734 1.00 . A A . 252 TYR H    1 1 
        8 22959 1 1 134 TYR HA   H  26.069 -44.966 -15.080 1.00 . A A . 252 TYR HA   1 1 
        8 22960 1 1 134 TYR HB2  H  29.052 -44.663 -14.473 1.00 . A A . 252 TYR HB2  1 1 
        8 22961 1 1 134 TYR HB3  H  27.851 -45.321 -13.365 1.00 . A A . 252 TYR HB3  1 1 
        8 22962 1 1 134 TYR HD1  H  29.903 -46.037 -16.337 1.00 . A A . 252 TYR HD1  1 1 
        8 22963 1 1 134 TYR HD2  H  26.784 -47.532 -13.822 1.00 . A A . 252 TYR HD2  1 1 
        8 22964 1 1 134 TYR HE1  H  30.210 -48.291 -17.278 1.00 . A A . 252 TYR HE1  1 1 
        8 22965 1 1 134 TYR HE2  H  27.105 -49.773 -14.757 1.00 . A A . 252 TYR HE2  1 1 
        8 22966 1 1 134 TYR HH   H  29.794 -50.638 -16.590 1.00 . A A . 252 TYR HH   1 1 
        8 22967 1 1 134 TYR N    N  27.365 -44.202 -16.533 1.00 . A A . 252 TYR N    1 1 
        8 22968 1 1 134 TYR O    O  27.493 -42.075 -14.812 1.00 . A A . 252 TYR O    1 1 
        8 22969 1 1 134 TYR OH   O  28.856 -50.429 -16.575 1.00 . A A . 252 TYR OH   1 1 
        8 22970 1 1 135 GLY C    C  24.766 -41.867 -11.605 1.00 . A A . 253 GLY C    1 1 
        8 22971 1 1 135 GLY CA   C  25.438 -41.690 -12.954 1.00 . A A . 253 GLY CA   1 1 
        8 22972 1 1 135 GLY H    H  25.332 -43.766 -13.311 1.00 . A A . 253 GLY H    1 1 
        8 22973 1 1 135 GLY HA2  H  26.326 -41.075 -12.824 1.00 . A A . 253 GLY HA2  1 1 
        8 22974 1 1 135 GLY HA3  H  24.753 -41.169 -13.610 1.00 . A A . 253 GLY HA3  1 1 
        8 22975 1 1 135 GLY N    N  25.810 -42.953 -13.572 1.00 . A A . 253 GLY N    1 1 
        8 22976 1 1 135 GLY O    O  24.241 -42.938 -11.291 1.00 . A A . 253 GLY O    1 1 
        8 22977 1 1 136 ASN C    C  22.743 -40.234  -9.578 1.00 . A A . 254 ASN C    1 1 
        8 22978 1 1 136 ASN CA   C  24.197 -40.731  -9.476 1.00 . A A . 254 ASN CA   1 1 
        8 22979 1 1 136 ASN CB   C  25.040 -39.797  -8.561 1.00 . A A . 254 ASN CB   1 1 
        8 22980 1 1 136 ASN CG   C  24.457 -39.598  -7.153 1.00 . A A . 254 ASN CG   1 1 
        8 22981 1 1 136 ASN H    H  25.273 -40.001 -11.128 1.00 . A A . 254 ASN H    1 1 
        8 22982 1 1 136 ASN HA   H  24.207 -41.733  -9.051 1.00 . A A . 254 ASN HA   1 1 
        8 22983 1 1 136 ASN HB2  H  26.030 -40.216  -8.450 1.00 . A A . 254 ASN HB2  1 1 
        8 22984 1 1 136 ASN HB3  H  25.127 -38.827  -9.038 1.00 . A A . 254 ASN HB3  1 1 
        8 22985 1 1 136 ASN HD21 H  25.181 -37.750  -7.084 1.00 . A A . 254 ASN HD21 1 1 
        8 22986 1 1 136 ASN HD22 H  24.305 -38.261  -5.692 1.00 . A A . 254 ASN HD22 1 1 
        8 22987 1 1 136 ASN N    N  24.801 -40.793 -10.808 1.00 . A A . 254 ASN N    1 1 
        8 22988 1 1 136 ASN ND2  N  24.672 -38.419  -6.584 1.00 . A A . 254 ASN ND2  1 1 
        8 22989 1 1 136 ASN O    O  22.500 -39.046  -9.855 1.00 . A A . 254 ASN O    1 1 
        8 22990 1 1 136 ASN OD1  O  23.818 -40.491  -6.589 1.00 . A A . 254 ASN OD1  1 1 
        8 22991 1 1 137 ILE C    C  20.070 -40.777  -7.761 1.00 . A A . 255 ILE C    1 1 
        8 22992 1 1 137 ILE CA   C  20.361 -40.901  -9.270 1.00 . A A . 255 ILE CA   1 1 
        8 22993 1 1 137 ILE CB   C  19.471 -42.055  -9.892 1.00 . A A . 255 ILE CB   1 1 
        8 22994 1 1 137 ILE CD1  C  19.594 -41.210 -12.336 1.00 . A A . 255 ILE CD1  1 1 
        8 22995 1 1 137 ILE CG1  C  19.870 -42.347 -11.372 1.00 . A A . 255 ILE CG1  1 1 
        8 22996 1 1 137 ILE CG2  C  17.955 -41.725  -9.777 1.00 . A A . 255 ILE CG2  1 1 
        8 22997 1 1 137 ILE H    H  22.089 -42.106  -9.400 1.00 . A A . 255 ILE H    1 1 
        8 22998 1 1 137 ILE HA   H  20.125 -39.957  -9.770 1.00 . A A . 255 ILE HA   1 1 
        8 22999 1 1 137 ILE HB   H  19.649 -42.955  -9.307 1.00 . A A . 255 ILE HB   1 1 
        8 23000 1 1 137 ILE HD11 H  20.123 -40.324 -12.014 1.00 . A A . 255 ILE HD11 1 1 
        8 23001 1 1 137 ILE HD12 H  18.532 -41.007 -12.365 1.00 . A A . 255 ILE HD12 1 1 
        8 23002 1 1 137 ILE HD13 H  19.931 -41.490 -13.322 1.00 . A A . 255 ILE HD13 1 1 
        8 23003 1 1 137 ILE HG12 H  20.931 -42.562 -11.422 1.00 . A A . 255 ILE HG12 1 1 
        8 23004 1 1 137 ILE HG13 H  19.326 -43.217 -11.726 1.00 . A A . 255 ILE HG13 1 1 
        8 23005 1 1 137 ILE HG21 H  17.736 -40.803 -10.304 1.00 . A A . 255 ILE HG21 1 1 
        8 23006 1 1 137 ILE HG22 H  17.685 -41.608  -8.735 1.00 . A A . 255 ILE HG22 1 1 
        8 23007 1 1 137 ILE HG23 H  17.368 -42.529 -10.204 1.00 . A A . 255 ILE HG23 1 1 
        8 23008 1 1 137 ILE N    N  21.800 -41.178  -9.423 1.00 . A A . 255 ILE N    1 1 
        8 23009 1 1 137 ILE O    O  20.070 -41.784  -7.045 1.00 . A A . 255 ILE O    1 1 
        8 23010 1 1 138 ARG C    C  18.209 -39.239  -5.494 1.00 . A A . 256 ARG C    1 1 
        8 23011 1 1 138 ARG CA   C  19.712 -39.260  -5.845 1.00 . A A . 256 ARG CA   1 1 
        8 23012 1 1 138 ARG CB   C  20.425 -37.902  -5.520 1.00 . A A . 256 ARG CB   1 1 
        8 23013 1 1 138 ARG CD   C  19.734 -37.500  -3.042 1.00 . A A . 256 ARG CD   1 1 
        8 23014 1 1 138 ARG CG   C  20.877 -37.679  -4.055 1.00 . A A . 256 ARG CG   1 1 
        8 23015 1 1 138 ARG CZ   C  19.818 -37.521  -0.530 1.00 . A A . 256 ARG CZ   1 1 
        8 23016 1 1 138 ARG H    H  19.838 -38.794  -7.912 1.00 . A A . 256 ARG H    1 1 
        8 23017 1 1 138 ARG HA   H  20.196 -40.051  -5.276 1.00 . A A . 256 ARG HA   1 1 
        8 23018 1 1 138 ARG HB2  H  21.311 -37.833  -6.142 1.00 . A A . 256 ARG HB2  1 1 
        8 23019 1 1 138 ARG HB3  H  19.761 -37.088  -5.800 1.00 . A A . 256 ARG HB3  1 1 
        8 23020 1 1 138 ARG HD2  H  19.059 -36.733  -3.405 1.00 . A A . 256 ARG HD2  1 1 
        8 23021 1 1 138 ARG HD3  H  19.194 -38.438  -2.948 1.00 . A A . 256 ARG HD3  1 1 
        8 23022 1 1 138 ARG HE   H  20.974 -36.419  -1.728 1.00 . A A . 256 ARG HE   1 1 
        8 23023 1 1 138 ARG HG2  H  21.468 -38.533  -3.749 1.00 . A A . 256 ARG HG2  1 1 
        8 23024 1 1 138 ARG HG3  H  21.509 -36.795  -4.027 1.00 . A A . 256 ARG HG3  1 1 
        8 23025 1 1 138 ARG HH11 H  18.488 -38.859  -1.264 1.00 . A A . 256 ARG HH11 1 1 
        8 23026 1 1 138 ARG HH12 H  18.564 -38.763   0.459 1.00 . A A . 256 ARG HH12 1 1 
        8 23027 1 1 138 ARG HH21 H  21.080 -36.321   0.501 1.00 . A A . 256 ARG HH21 1 1 
        8 23028 1 1 138 ARG HH22 H  20.043 -37.318   1.467 1.00 . A A . 256 ARG HH22 1 1 
        8 23029 1 1 138 ARG N    N  19.873 -39.545  -7.281 1.00 . A A . 256 ARG N    1 1 
        8 23030 1 1 138 ARG NE   N  20.252 -37.088  -1.722 1.00 . A A . 256 ARG NE   1 1 
        8 23031 1 1 138 ARG NH1  N  18.882 -38.456  -0.438 1.00 . A A . 256 ARG NH1  1 1 
        8 23032 1 1 138 ARG NH2  N  20.355 -37.014   0.566 1.00 . A A . 256 ARG NH2  1 1 
        8 23033 1 1 138 ARG O    O  17.519 -38.254  -5.761 1.00 . A A . 256 ARG O    1 1 
        8 23034 1 1 139 LEU C    C  16.364 -39.945  -2.918 1.00 . A A . 257 LEU C    1 1 
        8 23035 1 1 139 LEU CA   C  16.325 -40.401  -4.389 1.00 . A A . 257 LEU CA   1 1 
        8 23036 1 1 139 LEU CB   C  15.685 -41.821  -4.532 1.00 . A A . 257 LEU CB   1 1 
        8 23037 1 1 139 LEU CD1  C  15.069 -41.474  -7.016 1.00 . A A . 257 LEU CD1  1 1 
        8 23038 1 1 139 LEU CD2  C  16.998 -43.036  -6.389 1.00 . A A . 257 LEU CD2  1 1 
        8 23039 1 1 139 LEU CG   C  15.635 -42.453  -5.967 1.00 . A A . 257 LEU CG   1 1 
        8 23040 1 1 139 LEU H    H  18.271 -41.137  -4.828 1.00 . A A . 257 LEU H    1 1 
        8 23041 1 1 139 LEU HA   H  15.720 -39.691  -4.952 1.00 . A A . 257 LEU HA   1 1 
        8 23042 1 1 139 LEU HB2  H  16.224 -42.505  -3.885 1.00 . A A . 257 LEU HB2  1 1 
        8 23043 1 1 139 LEU HB3  H  14.665 -41.762  -4.166 1.00 . A A . 257 LEU HB3  1 1 
        8 23044 1 1 139 LEU HD11 H  14.084 -41.151  -6.710 1.00 . A A . 257 LEU HD11 1 1 
        8 23045 1 1 139 LEU HD12 H  14.997 -41.972  -7.972 1.00 . A A . 257 LEU HD12 1 1 
        8 23046 1 1 139 LEU HD13 H  15.720 -40.610  -7.112 1.00 . A A . 257 LEU HD13 1 1 
        8 23047 1 1 139 LEU HD21 H  17.305 -43.787  -5.671 1.00 . A A . 257 LEU HD21 1 1 
        8 23048 1 1 139 LEU HD22 H  17.745 -42.252  -6.428 1.00 . A A . 257 LEU HD22 1 1 
        8 23049 1 1 139 LEU HD23 H  16.909 -43.496  -7.364 1.00 . A A . 257 LEU HD23 1 1 
        8 23050 1 1 139 LEU HG   H  14.944 -43.285  -5.933 1.00 . A A . 257 LEU HG   1 1 
        8 23051 1 1 139 LEU N    N  17.701 -40.343  -4.919 1.00 . A A . 257 LEU N    1 1 
        8 23052 1 1 139 LEU O    O  17.401 -40.074  -2.247 1.00 . A A . 257 LEU O    1 1 
        8 23053 1 1 140 LEU C    C  15.320 -39.490   0.090 1.00 . A A . 258 LEU C    1 1 
        8 23054 1 1 140 LEU CA   C  15.214 -38.624  -1.184 1.00 . A A . 258 LEU CA   1 1 
        8 23055 1 1 140 LEU CB   C  13.930 -37.754  -1.155 1.00 . A A . 258 LEU CB   1 1 
        8 23056 1 1 140 LEU CD1  C  12.410 -35.997  -2.234 1.00 . A A . 258 LEU CD1  1 1 
        8 23057 1 1 140 LEU CD2  C  14.915 -36.006  -2.770 1.00 . A A . 258 LEU CD2  1 1 
        8 23058 1 1 140 LEU CG   C  13.673 -36.865  -2.414 1.00 . A A . 258 LEU CG   1 1 
        8 23059 1 1 140 LEU H    H  14.395 -39.591  -2.890 1.00 . A A . 258 LEU H    1 1 
        8 23060 1 1 140 LEU HA   H  16.072 -37.952  -1.210 1.00 . A A . 258 LEU HA   1 1 
        8 23061 1 1 140 LEU HB2  H  13.079 -38.419  -1.033 1.00 . A A . 258 LEU HB2  1 1 
        8 23062 1 1 140 LEU HB3  H  13.976 -37.105  -0.283 1.00 . A A . 258 LEU HB3  1 1 
        8 23063 1 1 140 LEU HD11 H  11.555 -36.632  -2.047 1.00 . A A . 258 LEU HD11 1 1 
        8 23064 1 1 140 LEU HD12 H  12.229 -35.426  -3.135 1.00 . A A . 258 LEU HD12 1 1 
        8 23065 1 1 140 LEU HD13 H  12.540 -35.315  -1.400 1.00 . A A . 258 LEU HD13 1 1 
        8 23066 1 1 140 LEU HD21 H  14.702 -35.405  -3.645 1.00 . A A . 258 LEU HD21 1 1 
        8 23067 1 1 140 LEU HD22 H  15.754 -36.654  -2.986 1.00 . A A . 258 LEU HD22 1 1 
        8 23068 1 1 140 LEU HD23 H  15.166 -35.354  -1.941 1.00 . A A . 258 LEU HD23 1 1 
        8 23069 1 1 140 LEU HG   H  13.483 -37.518  -3.261 1.00 . A A . 258 LEU HG   1 1 
        8 23070 1 1 140 LEU N    N  15.241 -39.424  -2.419 1.00 . A A . 258 LEU N    1 1 
        8 23071 1 1 140 LEU O    O  16.379 -39.541   0.731 1.00 . A A . 258 LEU O    1 1 
        8 23072 1 1 141 ASN C    C  14.200 -42.339   1.712 1.00 . A A . 259 ASN C    1 1 
        8 23073 1 1 141 ASN CA   C  14.047 -40.799   1.775 1.00 . A A . 259 ASN CA   1 1 
        8 23074 1 1 141 ASN CB   C  12.654 -40.359   2.338 1.00 . A A . 259 ASN CB   1 1 
        8 23075 1 1 141 ASN CG   C  12.455 -40.664   3.831 1.00 . A A . 259 ASN CG   1 1 
        8 23076 1 1 141 ASN H    H  13.506 -40.296  -0.232 1.00 . A A . 259 ASN H    1 1 
        8 23077 1 1 141 ASN HA   H  14.823 -40.411   2.434 1.00 . A A . 259 ASN HA   1 1 
        8 23078 1 1 141 ASN HB2  H  12.540 -39.288   2.199 1.00 . A A . 259 ASN HB2  1 1 
        8 23079 1 1 141 ASN HB3  H  11.872 -40.860   1.778 1.00 . A A . 259 ASN HB3  1 1 
        8 23080 1 1 141 ASN HD21 H  13.389 -38.987   4.347 1.00 . A A . 259 ASN HD21 1 1 
        8 23081 1 1 141 ASN HD22 H  12.807 -39.955   5.652 1.00 . A A . 259 ASN HD22 1 1 
        8 23082 1 1 141 ASN N    N  14.222 -40.183   0.437 1.00 . A A . 259 ASN N    1 1 
        8 23083 1 1 141 ASN ND2  N  12.933 -39.780   4.696 1.00 . A A . 259 ASN ND2  1 1 
        8 23084 1 1 141 ASN O    O  13.574 -43.072   2.488 1.00 . A A . 259 ASN O    1 1 
        8 23085 1 1 141 ASN OD1  O  11.894 -41.694   4.202 1.00 . A A . 259 ASN OD1  1 1 
        8 23086 1 1 142 ASP C    C  16.637 -44.669   0.048 1.00 . A A . 260 ASP C    1 1 
        8 23087 1 1 142 ASP CA   C  15.256 -44.303   0.639 1.00 . A A . 260 ASP CA   1 1 
        8 23088 1 1 142 ASP CB   C  14.084 -44.947  -0.177 1.00 . A A . 260 ASP CB   1 1 
        8 23089 1 1 142 ASP CG   C  13.559 -44.085  -1.348 1.00 . A A . 260 ASP CG   1 1 
        8 23090 1 1 142 ASP H    H  15.584 -42.233   0.235 1.00 . A A . 260 ASP H    1 1 
        8 23091 1 1 142 ASP HA   H  15.223 -44.729   1.644 1.00 . A A . 260 ASP HA   1 1 
        8 23092 1 1 142 ASP HB2  H  14.406 -45.902  -0.578 1.00 . A A . 260 ASP HB2  1 1 
        8 23093 1 1 142 ASP HB3  H  13.260 -45.137   0.505 1.00 . A A . 260 ASP HB3  1 1 
        8 23094 1 1 142 ASP N    N  15.065 -42.845   0.801 1.00 . A A . 260 ASP N    1 1 
        8 23095 1 1 142 ASP O    O  17.476 -45.247   0.755 1.00 . A A . 260 ASP O    1 1 
        8 23096 1 1 142 ASP OD1  O  14.293 -43.869  -2.327 1.00 . A A . 260 ASP OD1  1 1 
        8 23097 1 1 142 ASP OD2  O  12.388 -43.641  -1.291 1.00 . A A . 260 ASP OD2  1 1 
        8 23098 1 1 143 SER C    C  18.828 -43.746  -2.702 1.00 . A A . 261 SER C    1 1 
        8 23099 1 1 143 SER CA   C  18.040 -44.853  -1.983 1.00 . A A . 261 SER CA   1 1 
        8 23100 1 1 143 SER CB   C  17.532 -45.911  -2.997 1.00 . A A . 261 SER CB   1 1 
        8 23101 1 1 143 SER H    H  16.292 -43.674  -1.665 1.00 . A A . 261 SER H    1 1 
        8 23102 1 1 143 SER HA   H  18.716 -45.349  -1.286 1.00 . A A . 261 SER HA   1 1 
        8 23103 1 1 143 SER HB2  H  18.356 -46.275  -3.594 1.00 . A A . 261 SER HB2  1 1 
        8 23104 1 1 143 SER HB3  H  17.094 -46.741  -2.458 1.00 . A A . 261 SER HB3  1 1 
        8 23105 1 1 143 SER HG   H  15.908 -44.863  -3.361 1.00 . A A . 261 SER HG   1 1 
        8 23106 1 1 143 SER N    N  16.888 -44.318  -1.223 1.00 . A A . 261 SER N    1 1 
        8 23107 1 1 143 SER O    O  18.275 -42.730  -3.112 1.00 . A A . 261 SER O    1 1 
        8 23108 1 1 143 SER OG   O  16.547 -45.377  -3.868 1.00 . A A . 261 SER OG   1 1 
        8 23109 1 1 144 GLN C    C  21.694 -44.141  -4.645 1.00 . A A . 262 GLN C    1 1 
        8 23110 1 1 144 GLN CA   C  21.026 -43.166  -3.673 1.00 . A A . 262 GLN CA   1 1 
        8 23111 1 1 144 GLN CB   C  22.088 -42.382  -2.851 1.00 . A A . 262 GLN CB   1 1 
        8 23112 1 1 144 GLN CD   C  22.605 -40.441  -1.225 1.00 . A A . 262 GLN CD   1 1 
        8 23113 1 1 144 GLN CG   C  21.539 -41.179  -2.055 1.00 . A A . 262 GLN CG   1 1 
        8 23114 1 1 144 GLN H    H  20.545 -44.653  -2.256 1.00 . A A . 262 GLN H    1 1 
        8 23115 1 1 144 GLN HA   H  20.424 -42.458  -4.241 1.00 . A A . 262 GLN HA   1 1 
        8 23116 1 1 144 GLN HB2  H  22.557 -43.065  -2.148 1.00 . A A . 262 GLN HB2  1 1 
        8 23117 1 1 144 GLN HB3  H  22.853 -42.013  -3.530 1.00 . A A . 262 GLN HB3  1 1 
        8 23118 1 1 144 GLN HE21 H  24.061 -40.907  -2.521 1.00 . A A . 262 GLN HE21 1 1 
        8 23119 1 1 144 GLN HE22 H  24.542 -39.993  -1.140 1.00 . A A . 262 GLN HE22 1 1 
        8 23120 1 1 144 GLN HG2  H  21.105 -40.473  -2.750 1.00 . A A . 262 GLN HG2  1 1 
        8 23121 1 1 144 GLN HG3  H  20.760 -41.535  -1.385 1.00 . A A . 262 GLN HG3  1 1 
        8 23122 1 1 144 GLN N    N  20.145 -43.945  -2.798 1.00 . A A . 262 GLN N    1 1 
        8 23123 1 1 144 GLN NE2  N  23.860 -40.442  -1.676 1.00 . A A . 262 GLN NE2  1 1 
        8 23124 1 1 144 GLN O    O  22.592 -44.900  -4.259 1.00 . A A . 262 GLN O    1 1 
        8 23125 1 1 144 GLN OE1  O  22.300 -39.865  -0.180 1.00 . A A . 262 GLN OE1  1 1 
        8 23126 1 1 145 LEU C    C  23.020 -44.333  -7.561 1.00 . A A . 263 LEU C    1 1 
        8 23127 1 1 145 LEU CA   C  21.771 -44.989  -6.965 1.00 . A A . 263 LEU CA   1 1 
        8 23128 1 1 145 LEU CB   C  20.683 -45.291  -8.054 1.00 . A A . 263 LEU CB   1 1 
        8 23129 1 1 145 LEU CD1  C  20.700 -47.823  -7.817 1.00 . A A . 263 LEU CD1  1 1 
        8 23130 1 1 145 LEU CD2  C  18.987 -46.450  -6.517 1.00 . A A . 263 LEU CD2  1 1 
        8 23131 1 1 145 LEU CG   C  19.815 -46.561  -7.814 1.00 . A A . 263 LEU CG   1 1 
        8 23132 1 1 145 LEU H    H  20.475 -43.551  -6.114 1.00 . A A . 263 LEU H    1 1 
        8 23133 1 1 145 LEU HA   H  22.074 -45.932  -6.514 1.00 . A A . 263 LEU HA   1 1 
        8 23134 1 1 145 LEU HB2  H  20.020 -44.434  -8.126 1.00 . A A . 263 LEU HB2  1 1 
        8 23135 1 1 145 LEU HB3  H  21.172 -45.404  -9.017 1.00 . A A . 263 LEU HB3  1 1 
        8 23136 1 1 145 LEU HD11 H  21.210 -47.900  -8.771 1.00 . A A . 263 LEU HD11 1 1 
        8 23137 1 1 145 LEU HD12 H  20.086 -48.699  -7.675 1.00 . A A . 263 LEU HD12 1 1 
        8 23138 1 1 145 LEU HD13 H  21.438 -47.763  -7.022 1.00 . A A . 263 LEU HD13 1 1 
        8 23139 1 1 145 LEU HD21 H  18.381 -47.337  -6.395 1.00 . A A . 263 LEU HD21 1 1 
        8 23140 1 1 145 LEU HD22 H  18.340 -45.587  -6.576 1.00 . A A . 263 LEU HD22 1 1 
        8 23141 1 1 145 LEU HD23 H  19.646 -46.344  -5.661 1.00 . A A . 263 LEU HD23 1 1 
        8 23142 1 1 145 LEU HG   H  19.118 -46.663  -8.638 1.00 . A A . 263 LEU HG   1 1 
        8 23143 1 1 145 LEU N    N  21.221 -44.144  -5.897 1.00 . A A . 263 LEU N    1 1 
        8 23144 1 1 145 LEU O    O  22.980 -43.743  -8.646 1.00 . A A . 263 LEU O    1 1 
        8 23145 1 1 146 ASN C    C  26.035 -44.827  -8.305 1.00 . A A . 264 ASN C    1 1 
        8 23146 1 1 146 ASN CA   C  25.433 -43.908  -7.235 1.00 . A A . 264 ASN CA   1 1 
        8 23147 1 1 146 ASN CB   C  26.396 -43.768  -6.023 1.00 . A A . 264 ASN CB   1 1 
        8 23148 1 1 146 ASN CG   C  25.936 -42.718  -5.009 1.00 . A A . 264 ASN CG   1 1 
        8 23149 1 1 146 ASN H    H  24.059 -44.890  -5.948 1.00 . A A . 264 ASN H    1 1 
        8 23150 1 1 146 ASN HA   H  25.263 -42.927  -7.670 1.00 . A A . 264 ASN HA   1 1 
        8 23151 1 1 146 ASN HB2  H  26.469 -44.725  -5.516 1.00 . A A . 264 ASN HB2  1 1 
        8 23152 1 1 146 ASN HB3  H  27.382 -43.491  -6.378 1.00 . A A . 264 ASN HB3  1 1 
        8 23153 1 1 146 ASN HD21 H  26.966 -41.291  -5.940 1.00 . A A . 264 ASN HD21 1 1 
        8 23154 1 1 146 ASN HD22 H  26.083 -40.788  -4.545 1.00 . A A . 264 ASN HD22 1 1 
        8 23155 1 1 146 ASN N    N  24.127 -44.436  -6.814 1.00 . A A . 264 ASN N    1 1 
        8 23156 1 1 146 ASN ND2  N  26.373 -41.474  -5.181 1.00 . A A . 264 ASN ND2  1 1 
        8 23157 1 1 146 ASN O    O  25.951 -46.056  -8.183 1.00 . A A . 264 ASN O    1 1 
        8 23158 1 1 146 ASN OD1  O  25.194 -43.021  -4.074 1.00 . A A . 264 ASN OD1  1 1 
        8 23159 1 1 147 ASN C    C  26.339 -46.010 -11.125 1.00 . A A . 265 ASN C    1 1 
        8 23160 1 1 147 ASN CA   C  27.236 -44.890 -10.526 1.00 . A A . 265 ASN CA   1 1 
        8 23161 1 1 147 ASN CB   C  28.696 -45.388 -10.226 1.00 . A A . 265 ASN CB   1 1 
        8 23162 1 1 147 ASN CG   C  28.821 -46.557  -9.231 1.00 . A A . 265 ASN CG   1 1 
        8 23163 1 1 147 ASN H    H  26.635 -43.226  -9.346 1.00 . A A . 265 ASN H    1 1 
        8 23164 1 1 147 ASN HA   H  27.309 -44.122 -11.294 1.00 . A A . 265 ASN HA   1 1 
        8 23165 1 1 147 ASN HB2  H  29.147 -45.699 -11.163 1.00 . A A . 265 ASN HB2  1 1 
        8 23166 1 1 147 ASN HB3  H  29.268 -44.556  -9.831 1.00 . A A . 265 ASN HB3  1 1 
        8 23167 1 1 147 ASN HD21 H  28.882 -45.299  -7.697 1.00 . A A . 265 ASN HD21 1 1 
        8 23168 1 1 147 ASN HD22 H  28.968 -46.973  -7.295 1.00 . A A . 265 ASN HD22 1 1 
        8 23169 1 1 147 ASN N    N  26.621 -44.207  -9.354 1.00 . A A . 265 ASN N    1 1 
        8 23170 1 1 147 ASN ND2  N  28.904 -46.246  -7.944 1.00 . A A . 265 ASN ND2  1 1 
        8 23171 1 1 147 ASN O    O  26.831 -47.036 -11.610 1.00 . A A . 265 ASN O    1 1 
        8 23172 1 1 147 ASN OD1  O  28.811 -47.724  -9.614 1.00 . A A . 265 ASN OD1  1 1 
        8 23173 1 1 148 CYS C    C  23.911 -46.345 -13.238 1.00 . A A . 266 CYS C    1 1 
        8 23174 1 1 148 CYS CA   C  24.006 -46.652 -11.735 1.00 . A A . 266 CYS CA   1 1 
        8 23175 1 1 148 CYS CB   C  22.630 -46.459 -11.066 1.00 . A A . 266 CYS CB   1 1 
        8 23176 1 1 148 CYS H    H  24.703 -44.947 -10.666 1.00 . A A . 266 CYS H    1 1 
        8 23177 1 1 148 CYS HA   H  24.323 -47.684 -11.598 1.00 . A A . 266 CYS HA   1 1 
        8 23178 1 1 148 CYS HB2  H  22.710 -46.674 -10.008 1.00 . A A . 266 CYS HB2  1 1 
        8 23179 1 1 148 CYS HB3  H  22.307 -45.432 -11.190 1.00 . A A . 266 CYS HB3  1 1 
        8 23180 1 1 148 CYS HG   H  21.502 -48.734 -11.208 1.00 . A A . 266 CYS HG   1 1 
        8 23181 1 1 148 CYS N    N  25.016 -45.764 -11.113 1.00 . A A . 266 CYS N    1 1 
        8 23182 1 1 148 CYS O    O  23.955 -45.171 -13.632 1.00 . A A . 266 CYS O    1 1 
        8 23183 1 1 148 CYS SG   S  21.329 -47.527 -11.721 1.00 . A A . 266 CYS SG   1 1 
        8 23184 1 1 149 ARG C    C  22.537 -46.598 -16.096 1.00 . A A . 267 ARG C    1 1 
        8 23185 1 1 149 ARG CA   C  23.821 -47.241 -15.539 1.00 . A A . 267 ARG CA   1 1 
        8 23186 1 1 149 ARG CB   C  24.114 -48.582 -16.268 1.00 . A A . 267 ARG CB   1 1 
        8 23187 1 1 149 ARG CD   C  23.271 -50.848 -17.130 1.00 . A A . 267 ARG CD   1 1 
        8 23188 1 1 149 ARG CG   C  23.013 -49.664 -16.170 1.00 . A A . 267 ARG CG   1 1 
        8 23189 1 1 149 ARG CZ   C  25.628 -51.491 -17.760 1.00 . A A . 267 ARG CZ   1 1 
        8 23190 1 1 149 ARG H    H  23.620 -48.285 -13.691 1.00 . A A . 267 ARG H    1 1 
        8 23191 1 1 149 ARG HA   H  24.651 -46.561 -15.753 1.00 . A A . 267 ARG HA   1 1 
        8 23192 1 1 149 ARG HB2  H  24.287 -48.374 -17.320 1.00 . A A . 267 ARG HB2  1 1 
        8 23193 1 1 149 ARG HB3  H  25.029 -48.999 -15.856 1.00 . A A . 267 ARG HB3  1 1 
        8 23194 1 1 149 ARG HD2  H  22.499 -51.594 -16.975 1.00 . A A . 267 ARG HD2  1 1 
        8 23195 1 1 149 ARG HD3  H  23.214 -50.492 -18.156 1.00 . A A . 267 ARG HD3  1 1 
        8 23196 1 1 149 ARG HE   H  24.706 -51.941 -16.034 1.00 . A A . 267 ARG HE   1 1 
        8 23197 1 1 149 ARG HG2  H  22.976 -50.036 -15.152 1.00 . A A . 267 ARG HG2  1 1 
        8 23198 1 1 149 ARG HG3  H  22.057 -49.213 -16.417 1.00 . A A . 267 ARG HG3  1 1 
        8 23199 1 1 149 ARG HH11 H  24.702 -50.432 -19.225 1.00 . A A . 267 ARG HH11 1 1 
        8 23200 1 1 149 ARG HH12 H  26.333 -50.913 -19.574 1.00 . A A . 267 ARG HH12 1 1 
        8 23201 1 1 149 ARG HH21 H  26.836 -52.545 -16.533 1.00 . A A . 267 ARG HH21 1 1 
        8 23202 1 1 149 ARG HH22 H  27.546 -52.064 -18.041 1.00 . A A . 267 ARG HH22 1 1 
        8 23203 1 1 149 ARG N    N  23.774 -47.395 -14.072 1.00 . A A . 267 ARG N    1 1 
        8 23204 1 1 149 ARG NE   N  24.589 -51.485 -16.897 1.00 . A A . 267 ARG NE   1 1 
        8 23205 1 1 149 ARG NH1  N  25.544 -50.897 -18.948 1.00 . A A . 267 ARG NH1  1 1 
        8 23206 1 1 149 ARG NH2  N  26.755 -52.090 -17.421 1.00 . A A . 267 ARG NH2  1 1 
        8 23207 1 1 149 ARG O    O  21.432 -46.799 -15.580 1.00 . A A . 267 ARG O    1 1 
        8 23208 1 1 150 ILE C    C  20.972 -46.080 -18.848 1.00 . A A . 268 ILE C    1 1 
        8 23209 1 1 150 ILE CA   C  21.667 -45.115 -17.873 1.00 . A A . 268 ILE CA   1 1 
        8 23210 1 1 150 ILE CB   C  22.238 -43.850 -18.615 1.00 . A A . 268 ILE CB   1 1 
        8 23211 1 1 150 ILE CD1  C  21.530 -42.201 -16.712 1.00 . A A . 268 ILE CD1  1 1 
        8 23212 1 1 150 ILE CG1  C  22.656 -42.746 -17.581 1.00 . A A . 268 ILE CG1  1 1 
        8 23213 1 1 150 ILE CG2  C  21.261 -43.296 -19.676 1.00 . A A . 268 ILE CG2  1 1 
        8 23214 1 1 150 ILE H    H  23.638 -45.706 -17.485 1.00 . A A . 268 ILE H    1 1 
        8 23215 1 1 150 ILE HA   H  20.938 -44.773 -17.139 1.00 . A A . 268 ILE HA   1 1 
        8 23216 1 1 150 ILE HB   H  23.132 -44.165 -19.145 1.00 . A A . 268 ILE HB   1 1 
        8 23217 1 1 150 ILE HD11 H  21.929 -41.450 -16.045 1.00 . A A . 268 ILE HD11 1 1 
        8 23218 1 1 150 ILE HD12 H  21.097 -43.002 -16.131 1.00 . A A . 268 ILE HD12 1 1 
        8 23219 1 1 150 ILE HD13 H  20.769 -41.755 -17.339 1.00 . A A . 268 ILE HD13 1 1 
        8 23220 1 1 150 ILE HG12 H  23.403 -43.153 -16.911 1.00 . A A . 268 ILE HG12 1 1 
        8 23221 1 1 150 ILE HG13 H  23.094 -41.909 -18.112 1.00 . A A . 268 ILE HG13 1 1 
        8 23222 1 1 150 ILE HG21 H  21.701 -42.433 -20.161 1.00 . A A . 268 ILE HG21 1 1 
        8 23223 1 1 150 ILE HG22 H  20.331 -43.005 -19.206 1.00 . A A . 268 ILE HG22 1 1 
        8 23224 1 1 150 ILE HG23 H  21.059 -44.057 -20.421 1.00 . A A . 268 ILE HG23 1 1 
        8 23225 1 1 150 ILE N    N  22.728 -45.809 -17.156 1.00 . A A . 268 ILE N    1 1 
        8 23226 1 1 150 ILE O    O  21.641 -46.795 -19.610 1.00 . A A . 268 ILE O    1 1 
        8 23227 1 1 151 MET C    C  18.912 -46.685 -21.104 1.00 . A A . 269 MET C    1 1 
        8 23228 1 1 151 MET CA   C  18.764 -46.960 -19.594 1.00 . A A . 269 MET CA   1 1 
        8 23229 1 1 151 MET CB   C  17.280 -46.795 -19.156 1.00 . A A . 269 MET CB   1 1 
        8 23230 1 1 151 MET CE   C  16.151 -49.803 -18.873 1.00 . A A . 269 MET CE   1 1 
        8 23231 1 1 151 MET CG   C  16.970 -47.366 -17.765 1.00 . A A . 269 MET CG   1 1 
        8 23232 1 1 151 MET H    H  19.199 -45.501 -18.123 1.00 . A A . 269 MET H    1 1 
        8 23233 1 1 151 MET HA   H  19.063 -47.988 -19.407 1.00 . A A . 269 MET HA   1 1 
        8 23234 1 1 151 MET HB2  H  17.035 -45.734 -19.148 1.00 . A A . 269 MET HB2  1 1 
        8 23235 1 1 151 MET HB3  H  16.636 -47.291 -19.875 1.00 . A A . 269 MET HB3  1 1 
        8 23236 1 1 151 MET HE1  H  16.256 -50.877 -18.916 1.00 . A A . 269 MET HE1  1 1 
        8 23237 1 1 151 MET HE2  H  16.379 -49.377 -19.840 1.00 . A A . 269 MET HE2  1 1 
        8 23238 1 1 151 MET HE3  H  15.138 -49.553 -18.598 1.00 . A A . 269 MET HE3  1 1 
        8 23239 1 1 151 MET HG2  H  17.588 -46.861 -17.031 1.00 . A A . 269 MET HG2  1 1 
        8 23240 1 1 151 MET HG3  H  15.928 -47.183 -17.532 1.00 . A A . 269 MET HG3  1 1 
        8 23241 1 1 151 MET N    N  19.629 -46.097 -18.774 1.00 . A A . 269 MET N    1 1 
        8 23242 1 1 151 MET O    O  19.055 -47.633 -21.890 1.00 . A A . 269 MET O    1 1 
        8 23243 1 1 151 MET SD   S  17.287 -49.150 -17.651 1.00 . A A . 269 MET SD   1 1 
        8 23244 1 1 152 PHE C    C  19.168 -43.492 -23.091 1.00 . A A . 270 PHE C    1 1 
        8 23245 1 1 152 PHE CA   C  18.895 -45.008 -22.928 1.00 . A A . 270 PHE CA   1 1 
        8 23246 1 1 152 PHE CB   C  17.526 -45.414 -23.568 1.00 . A A . 270 PHE CB   1 1 
        8 23247 1 1 152 PHE CD1  C  18.361 -45.991 -25.899 1.00 . A A . 270 PHE CD1  1 1 
        8 23248 1 1 152 PHE CD2  C  16.484 -44.520 -25.710 1.00 . A A . 270 PHE CD2  1 1 
        8 23249 1 1 152 PHE CE1  C  18.299 -45.890 -27.275 1.00 . A A . 270 PHE CE1  1 1 
        8 23250 1 1 152 PHE CE2  C  16.422 -44.422 -27.085 1.00 . A A . 270 PHE CE2  1 1 
        8 23251 1 1 152 PHE CG   C  17.453 -45.303 -25.089 1.00 . A A . 270 PHE CG   1 1 
        8 23252 1 1 152 PHE CZ   C  17.329 -45.106 -27.867 1.00 . A A . 270 PHE CZ   1 1 
        8 23253 1 1 152 PHE H    H  18.890 -44.686 -20.818 1.00 . A A . 270 PHE H    1 1 
        8 23254 1 1 152 PHE HA   H  19.692 -45.555 -23.420 1.00 . A A . 270 PHE HA   1 1 
        8 23255 1 1 152 PHE HB2  H  17.317 -46.449 -23.313 1.00 . A A . 270 PHE HB2  1 1 
        8 23256 1 1 152 PHE HB3  H  16.742 -44.797 -23.139 1.00 . A A . 270 PHE HB3  1 1 
        8 23257 1 1 152 PHE HD1  H  19.124 -46.607 -25.439 1.00 . A A . 270 PHE HD1  1 1 
        8 23258 1 1 152 PHE HD2  H  15.768 -43.980 -25.101 1.00 . A A . 270 PHE HD2  1 1 
        8 23259 1 1 152 PHE HE1  H  19.010 -46.429 -27.890 1.00 . A A . 270 PHE HE1  1 1 
        8 23260 1 1 152 PHE HE2  H  15.662 -43.809 -27.550 1.00 . A A . 270 PHE HE2  1 1 
        8 23261 1 1 152 PHE HZ   H  17.282 -45.028 -28.945 1.00 . A A . 270 PHE HZ   1 1 
        8 23262 1 1 152 PHE N    N  18.896 -45.394 -21.501 1.00 . A A . 270 PHE N    1 1 
        8 23263 1 1 152 PHE O    O  19.083 -42.725 -22.124 1.00 . A A . 270 PHE O    1 1 
        8 23264 1 1 153 VAL C    C  18.566 -40.765 -24.425 1.00 . A A . 271 VAL C    1 1 
        8 23265 1 1 153 VAL CA   C  19.777 -41.684 -24.712 1.00 . A A . 271 VAL CA   1 1 
        8 23266 1 1 153 VAL CB   C  20.149 -41.567 -26.242 1.00 . A A . 271 VAL CB   1 1 
        8 23267 1 1 153 VAL CG1  C  20.630 -40.133 -26.610 1.00 . A A . 271 VAL CG1  1 1 
        8 23268 1 1 153 VAL CG2  C  21.194 -42.635 -26.657 1.00 . A A . 271 VAL CG2  1 1 
        8 23269 1 1 153 VAL H    H  19.547 -43.765 -25.030 1.00 . A A . 271 VAL H    1 1 
        8 23270 1 1 153 VAL HA   H  20.631 -41.351 -24.125 1.00 . A A . 271 VAL HA   1 1 
        8 23271 1 1 153 VAL HB   H  19.243 -41.763 -26.814 1.00 . A A . 271 VAL HB   1 1 
        8 23272 1 1 153 VAL HG11 H  21.524 -39.892 -26.047 1.00 . A A . 271 VAL HG11 1 1 
        8 23273 1 1 153 VAL HG12 H  19.856 -39.413 -26.373 1.00 . A A . 271 VAL HG12 1 1 
        8 23274 1 1 153 VAL HG13 H  20.848 -40.079 -27.669 1.00 . A A . 271 VAL HG13 1 1 
        8 23275 1 1 153 VAL HG21 H  22.116 -42.476 -26.111 1.00 . A A . 271 VAL HG21 1 1 
        8 23276 1 1 153 VAL HG22 H  21.393 -42.565 -27.719 1.00 . A A . 271 VAL HG22 1 1 
        8 23277 1 1 153 VAL HG23 H  20.814 -43.624 -26.431 1.00 . A A . 271 VAL HG23 1 1 
        8 23278 1 1 153 VAL N    N  19.490 -43.088 -24.335 1.00 . A A . 271 VAL N    1 1 
        8 23279 1 1 153 VAL O    O  18.727 -39.649 -23.922 1.00 . A A . 271 VAL O    1 1 
        8 23280 1 1 154 ASP C    C  15.692 -40.267 -23.139 1.00 . A A . 272 ASP C    1 1 
        8 23281 1 1 154 ASP CA   C  16.095 -40.506 -24.611 1.00 . A A . 272 ASP CA   1 1 
        8 23282 1 1 154 ASP CB   C  14.956 -41.239 -25.377 1.00 . A A . 272 ASP CB   1 1 
        8 23283 1 1 154 ASP CG   C  13.596 -40.499 -25.346 1.00 . A A . 272 ASP CG   1 1 
        8 23284 1 1 154 ASP H    H  17.312 -42.198 -25.050 1.00 . A A . 272 ASP H    1 1 
        8 23285 1 1 154 ASP HA   H  16.259 -39.540 -25.079 1.00 . A A . 272 ASP HA   1 1 
        8 23286 1 1 154 ASP HB2  H  15.253 -41.354 -26.415 1.00 . A A . 272 ASP HB2  1 1 
        8 23287 1 1 154 ASP HB3  H  14.830 -42.228 -24.951 1.00 . A A . 272 ASP HB3  1 1 
        8 23288 1 1 154 ASP N    N  17.356 -41.276 -24.730 1.00 . A A . 272 ASP N    1 1 
        8 23289 1 1 154 ASP O    O  14.838 -39.419 -22.855 1.00 . A A . 272 ASP O    1 1 
        8 23290 1 1 154 ASP OD1  O  12.621 -41.015 -24.753 1.00 . A A . 272 ASP OD1  1 1 
        8 23291 1 1 154 ASP OD2  O  13.510 -39.381 -25.905 1.00 . A A . 272 ASP OD2  1 1 
        8 23292 1 1 155 GLU C    C  16.816 -39.505 -20.295 1.00 . A A . 273 GLU C    1 1 
        8 23293 1 1 155 GLU CA   C  16.090 -40.777 -20.761 1.00 . A A . 273 GLU CA   1 1 
        8 23294 1 1 155 GLU CB   C  16.566 -42.009 -19.928 1.00 . A A . 273 GLU CB   1 1 
        8 23295 1 1 155 GLU CD   C  14.877 -43.605 -21.094 1.00 . A A . 273 GLU CD   1 1 
        8 23296 1 1 155 GLU CG   C  16.307 -43.390 -20.571 1.00 . A A . 273 GLU CG   1 1 
        8 23297 1 1 155 GLU H    H  17.006 -41.640 -22.478 1.00 . A A . 273 GLU H    1 1 
        8 23298 1 1 155 GLU HA   H  15.017 -40.645 -20.617 1.00 . A A . 273 GLU HA   1 1 
        8 23299 1 1 155 GLU HB2  H  17.636 -41.928 -19.754 1.00 . A A . 273 GLU HB2  1 1 
        8 23300 1 1 155 GLU HB3  H  16.063 -41.988 -18.962 1.00 . A A . 273 GLU HB3  1 1 
        8 23301 1 1 155 GLU HG2  H  17.000 -43.508 -21.400 1.00 . A A . 273 GLU HG2  1 1 
        8 23302 1 1 155 GLU HG3  H  16.527 -44.156 -19.837 1.00 . A A . 273 GLU HG3  1 1 
        8 23303 1 1 155 GLU N    N  16.341 -40.975 -22.200 1.00 . A A . 273 GLU N    1 1 
        8 23304 1 1 155 GLU O    O  16.368 -38.822 -19.374 1.00 . A A . 273 GLU O    1 1 
        8 23305 1 1 155 GLU OE1  O  14.644 -43.492 -22.323 1.00 . A A . 273 GLU OE1  1 1 
        8 23306 1 1 155 GLU OE2  O  13.983 -43.897 -20.289 1.00 . A A . 273 GLU OE2  1 1 
        8 23307 1 1 156 VAL C    C  18.635 -36.873 -21.436 1.00 . A A . 274 VAL C    1 1 
        8 23308 1 1 156 VAL CA   C  18.872 -38.142 -20.603 1.00 . A A . 274 VAL CA   1 1 
        8 23309 1 1 156 VAL CB   C  20.353 -38.649 -20.772 1.00 . A A . 274 VAL CB   1 1 
        8 23310 1 1 156 VAL CG1  C  21.392 -37.544 -20.436 1.00 . A A . 274 VAL CG1  1 1 
        8 23311 1 1 156 VAL CG2  C  20.585 -39.907 -19.905 1.00 . A A . 274 VAL CG2  1 1 
        8 23312 1 1 156 VAL H    H  18.114 -39.695 -21.805 1.00 . A A . 274 VAL H    1 1 
        8 23313 1 1 156 VAL HA   H  18.718 -37.908 -19.550 1.00 . A A . 274 VAL HA   1 1 
        8 23314 1 1 156 VAL HB   H  20.497 -38.938 -21.812 1.00 . A A . 274 VAL HB   1 1 
        8 23315 1 1 156 VAL HG11 H  22.394 -37.940 -20.541 1.00 . A A . 274 VAL HG11 1 1 
        8 23316 1 1 156 VAL HG12 H  21.249 -37.206 -19.417 1.00 . A A . 274 VAL HG12 1 1 
        8 23317 1 1 156 VAL HG13 H  21.269 -36.703 -21.109 1.00 . A A . 274 VAL HG13 1 1 
        8 23318 1 1 156 VAL HG21 H  20.407 -39.674 -18.864 1.00 . A A . 274 VAL HG21 1 1 
        8 23319 1 1 156 VAL HG22 H  21.601 -40.260 -20.024 1.00 . A A . 274 VAL HG22 1 1 
        8 23320 1 1 156 VAL HG23 H  19.899 -40.696 -20.215 1.00 . A A . 274 VAL HG23 1 1 
        8 23321 1 1 156 VAL N    N  17.929 -39.197 -20.984 1.00 . A A . 274 VAL N    1 1 
        8 23322 1 1 156 VAL O    O  18.784 -36.887 -22.660 1.00 . A A . 274 VAL O    1 1 
        8 23323 1 1 157 LEU C    C  19.077 -33.507 -20.682 1.00 . A A . 275 LEU C    1 1 
        8 23324 1 1 157 LEU CA   C  18.093 -34.455 -21.368 1.00 . A A . 275 LEU CA   1 1 
        8 23325 1 1 157 LEU CB   C  16.632 -33.915 -21.271 1.00 . A A . 275 LEU CB   1 1 
        8 23326 1 1 157 LEU CD1  C  15.060 -35.969 -21.076 1.00 . A A . 275 LEU CD1  1 1 
        8 23327 1 1 157 LEU CD2  C  14.318 -33.922 -22.414 1.00 . A A . 275 LEU CD2  1 1 
        8 23328 1 1 157 LEU CG   C  15.518 -34.786 -21.961 1.00 . A A . 275 LEU CG   1 1 
        8 23329 1 1 157 LEU H    H  17.993 -35.888 -19.813 1.00 . A A . 275 LEU H    1 1 
        8 23330 1 1 157 LEU HA   H  18.366 -34.533 -22.417 1.00 . A A . 275 LEU HA   1 1 
        8 23331 1 1 157 LEU HB2  H  16.377 -33.804 -20.221 1.00 . A A . 275 LEU HB2  1 1 
        8 23332 1 1 157 LEU HB3  H  16.619 -32.926 -21.720 1.00 . A A . 275 LEU HB3  1 1 
        8 23333 1 1 157 LEU HD11 H  14.644 -35.600 -20.145 1.00 . A A . 275 LEU HD11 1 1 
        8 23334 1 1 157 LEU HD12 H  15.906 -36.611 -20.858 1.00 . A A . 275 LEU HD12 1 1 
        8 23335 1 1 157 LEU HD13 H  14.310 -36.542 -21.600 1.00 . A A . 275 LEU HD13 1 1 
        8 23336 1 1 157 LEU HD21 H  13.868 -33.431 -21.561 1.00 . A A . 275 LEU HD21 1 1 
        8 23337 1 1 157 LEU HD22 H  13.581 -34.549 -22.898 1.00 . A A . 275 LEU HD22 1 1 
        8 23338 1 1 157 LEU HD23 H  14.660 -33.174 -23.120 1.00 . A A . 275 LEU HD23 1 1 
        8 23339 1 1 157 LEU HG   H  15.943 -35.228 -22.855 1.00 . A A . 275 LEU HG   1 1 
        8 23340 1 1 157 LEU N    N  18.224 -35.786 -20.761 1.00 . A A . 275 LEU N    1 1 
        8 23341 1 1 157 LEU O    O  19.198 -33.528 -19.463 1.00 . A A . 275 LEU O    1 1 
        8 23342 1 1 158 MET C    C  20.311 -30.562 -20.291 1.00 . A A . 276 MET C    1 1 
        8 23343 1 1 158 MET CA   C  20.875 -31.841 -20.950 1.00 . A A . 276 MET CA   1 1 
        8 23344 1 1 158 MET CB   C  21.855 -31.520 -22.116 1.00 . A A . 276 MET CB   1 1 
        8 23345 1 1 158 MET CE   C  22.581 -28.363 -22.653 1.00 . A A . 276 MET CE   1 1 
        8 23346 1 1 158 MET CG   C  23.220 -30.935 -21.703 1.00 . A A . 276 MET CG   1 1 
        8 23347 1 1 158 MET H    H  19.532 -32.602 -22.407 1.00 . A A . 276 MET H    1 1 
        8 23348 1 1 158 MET HA   H  21.408 -32.419 -20.197 1.00 . A A . 276 MET HA   1 1 
        8 23349 1 1 158 MET HB2  H  22.045 -32.435 -22.667 1.00 . A A . 276 MET HB2  1 1 
        8 23350 1 1 158 MET HB3  H  21.375 -30.817 -22.785 1.00 . A A . 276 MET HB3  1 1 
        8 23351 1 1 158 MET HE1  H  21.609 -28.743 -22.936 1.00 . A A . 276 MET HE1  1 1 
        8 23352 1 1 158 MET HE2  H  23.282 -28.532 -23.459 1.00 . A A . 276 MET HE2  1 1 
        8 23353 1 1 158 MET HE3  H  22.507 -27.305 -22.455 1.00 . A A . 276 MET HE3  1 1 
        8 23354 1 1 158 MET HG2  H  23.622 -31.524 -20.891 1.00 . A A . 276 MET HG2  1 1 
        8 23355 1 1 158 MET HG3  H  23.897 -31.002 -22.548 1.00 . A A . 276 MET HG3  1 1 
        8 23356 1 1 158 MET N    N  19.777 -32.678 -21.463 1.00 . A A . 276 MET N    1 1 
        8 23357 1 1 158 MET O    O  19.300 -30.023 -20.756 1.00 . A A . 276 MET O    1 1 
        8 23358 1 1 158 MET SD   S  23.152 -29.210 -21.170 1.00 . A A . 276 MET SD   1 1 
        8 23359 1 1 159 ILE C    C  20.648 -27.645 -19.324 1.00 . A A . 277 ILE C    1 1 
        8 23360 1 1 159 ILE CA   C  20.556 -28.902 -18.434 1.00 . A A . 277 ILE CA   1 1 
        8 23361 1 1 159 ILE CB   C  21.431 -28.713 -17.127 1.00 . A A . 277 ILE CB   1 1 
        8 23362 1 1 159 ILE CD1  C  19.817 -30.072 -15.614 1.00 . A A . 277 ILE CD1  1 1 
        8 23363 1 1 159 ILE CG1  C  21.229 -29.902 -16.137 1.00 . A A . 277 ILE CG1  1 1 
        8 23364 1 1 159 ILE CG2  C  21.157 -27.360 -16.416 1.00 . A A . 277 ILE CG2  1 1 
        8 23365 1 1 159 ILE H    H  21.759 -30.595 -18.897 1.00 . A A . 277 ILE H    1 1 
        8 23366 1 1 159 ILE HA   H  19.521 -29.043 -18.132 1.00 . A A . 277 ILE HA   1 1 
        8 23367 1 1 159 ILE HB   H  22.474 -28.705 -17.435 1.00 . A A . 277 ILE HB   1 1 
        8 23368 1 1 159 ILE HD11 H  19.787 -30.920 -14.945 1.00 . A A . 277 ILE HD11 1 1 
        8 23369 1 1 159 ILE HD12 H  19.140 -30.244 -16.438 1.00 . A A . 277 ILE HD12 1 1 
        8 23370 1 1 159 ILE HD13 H  19.516 -29.183 -15.076 1.00 . A A . 277 ILE HD13 1 1 
        8 23371 1 1 159 ILE HG12 H  21.501 -30.823 -16.630 1.00 . A A . 277 ILE HG12 1 1 
        8 23372 1 1 159 ILE HG13 H  21.881 -29.768 -15.279 1.00 . A A . 277 ILE HG13 1 1 
        8 23373 1 1 159 ILE HG21 H  21.393 -26.539 -17.082 1.00 . A A . 277 ILE HG21 1 1 
        8 23374 1 1 159 ILE HG22 H  21.768 -27.277 -15.526 1.00 . A A . 277 ILE HG22 1 1 
        8 23375 1 1 159 ILE HG23 H  20.112 -27.299 -16.135 1.00 . A A . 277 ILE HG23 1 1 
        8 23376 1 1 159 ILE N    N  20.967 -30.107 -19.194 1.00 . A A . 277 ILE N    1 1 
        8 23377 1 1 159 ILE O    O  21.747 -27.139 -19.605 1.00 . A A . 277 ILE O    1 1 
        8 23378 1 1 160 GLU C    C  19.594 -24.731 -19.869 1.00 . A A . 278 GLU C    1 1 
        8 23379 1 1 160 GLU CA   C  19.361 -26.029 -20.674 1.00 . A A . 278 GLU CA   1 1 
        8 23380 1 1 160 GLU CB   C  17.976 -26.081 -21.364 1.00 . A A . 278 GLU CB   1 1 
        8 23381 1 1 160 GLU CD   C  16.604 -25.598 -23.468 1.00 . A A . 278 GLU CD   1 1 
        8 23382 1 1 160 GLU CG   C  17.859 -25.247 -22.653 1.00 . A A . 278 GLU CG   1 1 
        8 23383 1 1 160 GLU H    H  18.657 -27.625 -19.492 1.00 . A A . 278 GLU H    1 1 
        8 23384 1 1 160 GLU HA   H  20.135 -26.123 -21.431 1.00 . A A . 278 GLU HA   1 1 
        8 23385 1 1 160 GLU HB2  H  17.759 -27.113 -21.620 1.00 . A A . 278 GLU HB2  1 1 
        8 23386 1 1 160 GLU HB3  H  17.220 -25.737 -20.667 1.00 . A A . 278 GLU HB3  1 1 
        8 23387 1 1 160 GLU HG2  H  17.842 -24.193 -22.388 1.00 . A A . 278 GLU HG2  1 1 
        8 23388 1 1 160 GLU HG3  H  18.730 -25.436 -23.271 1.00 . A A . 278 GLU HG3  1 1 
        8 23389 1 1 160 GLU N    N  19.478 -27.175 -19.774 1.00 . A A . 278 GLU N    1 1 
        8 23390 1 1 160 GLU O    O  18.952 -24.508 -18.830 1.00 . A A . 278 GLU O    1 1 
        8 23391 1 1 160 GLU OE1  O  15.733 -24.721 -23.676 1.00 . A A . 278 GLU OE1  1 1 
        8 23392 1 1 160 GLU OE2  O  16.494 -26.775 -23.890 1.00 . A A . 278 GLU OE2  1 1 
        8 23393 1 1 161 LEU C    C  20.300 -21.549 -19.506 1.00 . A A . 279 LEU C    1 1 
        8 23394 1 1 161 LEU CA   C  21.170 -22.837 -19.557 1.00 . A A . 279 LEU CA   1 1 
        8 23395 1 1 161 LEU CB   C  22.585 -22.544 -20.170 1.00 . A A . 279 LEU CB   1 1 
        8 23396 1 1 161 LEU CD1  C  23.984 -22.667 -18.014 1.00 . A A . 279 LEU CD1  1 1 
        8 23397 1 1 161 LEU CD2  C  24.876 -21.389 -20.029 1.00 . A A . 279 LEU CD2  1 1 
        8 23398 1 1 161 LEU CG   C  23.612 -21.807 -19.246 1.00 . A A . 279 LEU CG   1 1 
        8 23399 1 1 161 LEU H    H  20.776 -23.982 -21.301 1.00 . A A . 279 LEU H    1 1 
        8 23400 1 1 161 LEU HA   H  21.303 -23.217 -18.552 1.00 . A A . 279 LEU HA   1 1 
        8 23401 1 1 161 LEU HB2  H  23.025 -23.489 -20.474 1.00 . A A . 279 LEU HB2  1 1 
        8 23402 1 1 161 LEU HB3  H  22.444 -21.944 -21.064 1.00 . A A . 279 LEU HB3  1 1 
        8 23403 1 1 161 LEU HD11 H  24.434 -23.600 -18.334 1.00 . A A . 279 LEU HD11 1 1 
        8 23404 1 1 161 LEU HD12 H  23.094 -22.881 -17.435 1.00 . A A . 279 LEU HD12 1 1 
        8 23405 1 1 161 LEU HD13 H  24.685 -22.127 -17.392 1.00 . A A . 279 LEU HD13 1 1 
        8 23406 1 1 161 LEU HD21 H  25.369 -22.264 -20.435 1.00 . A A . 279 LEU HD21 1 1 
        8 23407 1 1 161 LEU HD22 H  25.559 -20.867 -19.371 1.00 . A A . 279 LEU HD22 1 1 
        8 23408 1 1 161 LEU HD23 H  24.597 -20.728 -20.838 1.00 . A A . 279 LEU HD23 1 1 
        8 23409 1 1 161 LEU HG   H  23.149 -20.902 -18.874 1.00 . A A . 279 LEU HG   1 1 
        8 23410 1 1 161 LEU N    N  20.522 -23.892 -20.361 1.00 . A A . 279 LEU N    1 1 
        8 23411 1 1 161 LEU O    O  19.682 -21.186 -20.513 1.00 . A A . 279 LEU O    1 1 
        8 23412 1 1 162 PRO C    C  20.200 -18.390 -18.964 1.00 . A A . 280 PRO C    1 1 
        8 23413 1 1 162 PRO CA   C  19.520 -19.541 -18.194 1.00 . A A . 280 PRO CA   1 1 
        8 23414 1 1 162 PRO CB   C  19.543 -19.265 -16.661 1.00 . A A . 280 PRO CB   1 1 
        8 23415 1 1 162 PRO CD   C  20.694 -21.328 -16.985 1.00 . A A . 280 PRO CD   1 1 
        8 23416 1 1 162 PRO CG   C  20.690 -20.074 -16.144 1.00 . A A . 280 PRO CG   1 1 
        8 23417 1 1 162 PRO HA   H  18.486 -19.625 -18.526 1.00 . A A . 280 PRO HA   1 1 
        8 23418 1 1 162 PRO HB2  H  19.675 -18.206 -16.459 1.00 . A A . 280 PRO HB2  1 1 
        8 23419 1 1 162 PRO HB3  H  18.601 -19.590 -16.221 1.00 . A A . 280 PRO HB3  1 1 
        8 23420 1 1 162 PRO HD2  H  21.693 -21.739 -17.051 1.00 . A A . 280 PRO HD2  1 1 
        8 23421 1 1 162 PRO HD3  H  20.011 -22.069 -16.581 1.00 . A A . 280 PRO HD3  1 1 
        8 23422 1 1 162 PRO HG2  H  21.621 -19.525 -16.272 1.00 . A A . 280 PRO HG2  1 1 
        8 23423 1 1 162 PRO HG3  H  20.541 -20.314 -15.097 1.00 . A A . 280 PRO HG3  1 1 
        8 23424 1 1 162 PRO N    N  20.219 -20.851 -18.318 1.00 . A A . 280 PRO N    1 1 
        8 23425 1 1 162 PRO O    O  19.512 -17.523 -19.512 1.00 . A A . 280 PRO O    1 1 
        8 23426 1 1 163 LYS C    C  22.232 -17.228 -21.075 1.00 . A A . 281 LYS C    1 1 
        8 23427 1 1 163 LYS CA   C  22.351 -17.283 -19.537 1.00 . A A . 281 LYS CA   1 1 
        8 23428 1 1 163 LYS CB   C  23.836 -17.431 -19.094 1.00 . A A . 281 LYS CB   1 1 
        8 23429 1 1 163 LYS CD   C  25.950 -16.770 -20.475 1.00 . A A . 281 LYS CD   1 1 
        8 23430 1 1 163 LYS CE   C  26.856 -17.812 -19.788 1.00 . A A . 281 LYS CE   1 1 
        8 23431 1 1 163 LYS CG   C  24.788 -16.286 -19.575 1.00 . A A . 281 LYS CG   1 1 
        8 23432 1 1 163 LYS H    H  22.014 -19.163 -18.608 1.00 . A A . 281 LYS H    1 1 
        8 23433 1 1 163 LYS HA   H  21.960 -16.355 -19.127 1.00 . A A . 281 LYS HA   1 1 
        8 23434 1 1 163 LYS HB2  H  23.866 -17.465 -18.007 1.00 . A A . 281 LYS HB2  1 1 
        8 23435 1 1 163 LYS HB3  H  24.210 -18.382 -19.468 1.00 . A A . 281 LYS HB3  1 1 
        8 23436 1 1 163 LYS HD2  H  25.533 -17.214 -21.373 1.00 . A A . 281 LYS HD2  1 1 
        8 23437 1 1 163 LYS HD3  H  26.552 -15.908 -20.759 1.00 . A A . 281 LYS HD3  1 1 
        8 23438 1 1 163 LYS HE2  H  27.171 -17.437 -18.821 1.00 . A A . 281 LYS HE2  1 1 
        8 23439 1 1 163 LYS HE3  H  26.301 -18.730 -19.653 1.00 . A A . 281 LYS HE3  1 1 
        8 23440 1 1 163 LYS HG2  H  24.210 -15.562 -20.137 1.00 . A A . 281 LYS HG2  1 1 
        8 23441 1 1 163 LYS HG3  H  25.207 -15.787 -18.706 1.00 . A A . 281 LYS HG3  1 1 
        8 23442 1 1 163 LYS HZ1  H  28.641 -18.831 -20.138 1.00 . A A . 281 LYS HZ1  1 1 
        8 23443 1 1 163 LYS HZ2  H  28.639 -17.237 -20.693 1.00 . A A . 281 LYS HZ2  1 1 
        8 23444 1 1 163 LYS HZ3  H  27.792 -18.434 -21.539 1.00 . A A . 281 LYS HZ3  1 1 
        8 23445 1 1 163 LYS N    N  21.548 -18.390 -18.980 1.00 . A A . 281 LYS N    1 1 
        8 23446 1 1 163 LYS NZ   N  28.065 -18.102 -20.596 1.00 . A A . 281 LYS NZ   1 1 
        8 23447 1 1 163 LYS O    O  21.648 -16.290 -21.627 1.00 . A A . 281 LYS O    1 1 
        8 23448 1 1 164 GLU C    C  21.887 -19.564 -23.602 1.00 . A A . 282 GLU C    1 1 
        8 23449 1 1 164 GLU CA   C  22.751 -18.355 -23.226 1.00 . A A . 282 GLU CA   1 1 
        8 23450 1 1 164 GLU CB   C  24.187 -18.470 -23.806 1.00 . A A . 282 GLU CB   1 1 
        8 23451 1 1 164 GLU CD   C  26.432 -19.718 -23.833 1.00 . A A . 282 GLU CD   1 1 
        8 23452 1 1 164 GLU CG   C  25.013 -19.654 -23.265 1.00 . A A . 282 GLU CG   1 1 
        8 23453 1 1 164 GLU H    H  23.224 -18.962 -21.251 1.00 . A A . 282 GLU H    1 1 
        8 23454 1 1 164 GLU HA   H  22.284 -17.457 -23.622 1.00 . A A . 282 GLU HA   1 1 
        8 23455 1 1 164 GLU HB2  H  24.122 -18.565 -24.884 1.00 . A A . 282 GLU HB2  1 1 
        8 23456 1 1 164 GLU HB3  H  24.724 -17.553 -23.576 1.00 . A A . 282 GLU HB3  1 1 
        8 23457 1 1 164 GLU HG2  H  25.070 -19.570 -22.185 1.00 . A A . 282 GLU HG2  1 1 
        8 23458 1 1 164 GLU HG3  H  24.493 -20.578 -23.510 1.00 . A A . 282 GLU HG3  1 1 
        8 23459 1 1 164 GLU N    N  22.791 -18.244 -21.755 1.00 . A A . 282 GLU N    1 1 
        8 23460 1 1 164 GLU O    O  22.047 -20.653 -23.028 1.00 . A A . 282 GLU O    1 1 
        8 23461 1 1 164 GLU OE1  O  26.637 -20.352 -24.890 1.00 . A A . 282 GLU OE1  1 1 
        8 23462 1 1 164 GLU OE2  O  27.352 -19.122 -23.232 1.00 . A A . 282 GLU OE2  1 1 
        8 23463 1 1 165 ARG C    C  19.086 -19.843 -26.083 1.00 . A A . 283 ARG C    1 1 
        8 23464 1 1 165 ARG CA   C  19.893 -20.316 -24.861 1.00 . A A . 283 ARG CA   1 1 
        8 23465 1 1 165 ARG CB   C  18.958 -20.418 -23.623 1.00 . A A . 283 ARG CB   1 1 
        8 23466 1 1 165 ARG CD   C  16.833 -21.329 -22.545 1.00 . A A . 283 ARG CD   1 1 
        8 23467 1 1 165 ARG CG   C  17.839 -21.474 -23.695 1.00 . A A . 283 ARG CG   1 1 
        8 23468 1 1 165 ARG CZ   C  16.396 -18.965 -21.802 1.00 . A A . 283 ARG CZ   1 1 
        8 23469 1 1 165 ARG H    H  21.003 -18.526 -25.073 1.00 . A A . 283 ARG H    1 1 
        8 23470 1 1 165 ARG HA   H  20.335 -21.286 -25.073 1.00 . A A . 283 ARG HA   1 1 
        8 23471 1 1 165 ARG HB2  H  19.571 -20.648 -22.758 1.00 . A A . 283 ARG HB2  1 1 
        8 23472 1 1 165 ARG HB3  H  18.499 -19.444 -23.459 1.00 . A A . 283 ARG HB3  1 1 
        8 23473 1 1 165 ARG HD2  H  16.102 -22.124 -22.633 1.00 . A A . 283 ARG HD2  1 1 
        8 23474 1 1 165 ARG HD3  H  17.356 -21.437 -21.601 1.00 . A A . 283 ARG HD3  1 1 
        8 23475 1 1 165 ARG HE   H  15.346 -19.981 -23.179 1.00 . A A . 283 ARG HE   1 1 
        8 23476 1 1 165 ARG HG2  H  17.310 -21.362 -24.635 1.00 . A A . 283 ARG HG2  1 1 
        8 23477 1 1 165 ARG HG3  H  18.286 -22.464 -23.655 1.00 . A A . 283 ARG HG3  1 1 
        8 23478 1 1 165 ARG HH11 H  18.016 -19.780 -20.883 1.00 . A A . 283 ARG HH11 1 1 
        8 23479 1 1 165 ARG HH12 H  17.633 -18.152 -20.409 1.00 . A A . 283 ARG HH12 1 1 
        8 23480 1 1 165 ARG HH21 H  14.835 -17.884 -22.508 1.00 . A A . 283 ARG HH21 1 1 
        8 23481 1 1 165 ARG HH22 H  15.823 -17.092 -21.322 1.00 . A A . 283 ARG HH22 1 1 
        8 23482 1 1 165 ARG N    N  20.966 -19.357 -24.558 1.00 . A A . 283 ARG N    1 1 
        8 23483 1 1 165 ARG NE   N  16.114 -20.040 -22.566 1.00 . A A . 283 ARG NE   1 1 
        8 23484 1 1 165 ARG NH1  N  17.430 -18.968 -20.961 1.00 . A A . 283 ARG NH1  1 1 
        8 23485 1 1 165 ARG NH2  N  15.628 -17.893 -21.885 1.00 . A A . 283 ARG NH2  1 1 
        8 23486 1 1 165 ARG O    O  19.183 -18.680 -26.500 1.00 . A A . 283 ARG O    1 1 
        8 23487 1 1 166 ARG C    C  15.994 -20.022 -26.859 1.00 . A A . 284 ARG C    1 1 
        8 23488 1 1 166 ARG CA   C  17.264 -20.445 -27.634 1.00 . A A . 284 ARG CA   1 1 
        8 23489 1 1 166 ARG CB   C  16.996 -21.693 -28.530 1.00 . A A . 284 ARG CB   1 1 
        8 23490 1 1 166 ARG CD   C  19.001 -21.304 -30.081 1.00 . A A . 284 ARG CD   1 1 
        8 23491 1 1 166 ARG CG   C  18.272 -22.295 -29.158 1.00 . A A . 284 ARG CG   1 1 
        8 23492 1 1 166 ARG CZ   C  21.266 -21.027 -31.096 1.00 . A A . 284 ARG CZ   1 1 
        8 23493 1 1 166 ARG H    H  18.432 -21.703 -26.404 1.00 . A A . 284 ARG H    1 1 
        8 23494 1 1 166 ARG HA   H  17.606 -19.623 -28.254 1.00 . A A . 284 ARG HA   1 1 
        8 23495 1 1 166 ARG HB2  H  16.523 -22.465 -27.928 1.00 . A A . 284 ARG HB2  1 1 
        8 23496 1 1 166 ARG HB3  H  16.317 -21.414 -29.329 1.00 . A A . 284 ARG HB3  1 1 
        8 23497 1 1 166 ARG HD2  H  18.469 -21.250 -31.025 1.00 . A A . 284 ARG HD2  1 1 
        8 23498 1 1 166 ARG HD3  H  19.003 -20.322 -29.620 1.00 . A A . 284 ARG HD3  1 1 
        8 23499 1 1 166 ARG HE   H  20.718 -22.511 -29.872 1.00 . A A . 284 ARG HE   1 1 
        8 23500 1 1 166 ARG HG2  H  18.948 -22.593 -28.361 1.00 . A A . 284 ARG HG2  1 1 
        8 23501 1 1 166 ARG HG3  H  17.998 -23.176 -29.733 1.00 . A A . 284 ARG HG3  1 1 
        8 23502 1 1 166 ARG HH11 H  19.904 -19.712 -31.847 1.00 . A A . 284 ARG HH11 1 1 
        8 23503 1 1 166 ARG HH12 H  21.529 -19.502 -32.415 1.00 . A A . 284 ARG HH12 1 1 
        8 23504 1 1 166 ARG HH21 H  22.827 -22.209 -30.591 1.00 . A A . 284 ARG HH21 1 1 
        8 23505 1 1 166 ARG HH22 H  23.203 -20.916 -31.688 1.00 . A A . 284 ARG HH22 1 1 
        8 23506 1 1 166 ARG N    N  18.307 -20.766 -26.656 1.00 . A A . 284 ARG N    1 1 
        8 23507 1 1 166 ARG NE   N  20.396 -21.706 -30.338 1.00 . A A . 284 ARG NE   1 1 
        8 23508 1 1 166 ARG NH1  N  20.870 -19.995 -31.843 1.00 . A A . 284 ARG NH1  1 1 
        8 23509 1 1 166 ARG NH2  N  22.533 -21.415 -31.131 1.00 . A A . 284 ARG NH2  1 1 
        8 23510 1 1 166 ARG O    O  15.496 -20.807 -26.043 1.00 . A A . 284 ARG O    1 1 
        8 23511 1 1 167 PRO C    C  12.981 -18.848 -27.032 1.00 . A A . 285 PRO C    1 1 
        8 23512 1 1 167 PRO CA   C  14.258 -18.304 -26.358 1.00 . A A . 285 PRO CA   1 1 
        8 23513 1 1 167 PRO CB   C  14.355 -16.741 -26.432 1.00 . A A . 285 PRO CB   1 1 
        8 23514 1 1 167 PRO CD   C  16.027 -17.690 -27.898 1.00 . A A . 285 PRO CD   1 1 
        8 23515 1 1 167 PRO CG   C  15.675 -16.448 -27.106 1.00 . A A . 285 PRO CG   1 1 
        8 23516 1 1 167 PRO HA   H  14.262 -18.616 -25.316 1.00 . A A . 285 PRO HA   1 1 
        8 23517 1 1 167 PRO HB2  H  13.523 -16.335 -27.008 1.00 . A A . 285 PRO HB2  1 1 
        8 23518 1 1 167 PRO HB3  H  14.321 -16.324 -25.433 1.00 . A A . 285 PRO HB3  1 1 
        8 23519 1 1 167 PRO HD2  H  15.551 -17.681 -28.875 1.00 . A A . 285 PRO HD2  1 1 
        8 23520 1 1 167 PRO HD3  H  17.103 -17.783 -28.005 1.00 . A A . 285 PRO HD3  1 1 
        8 23521 1 1 167 PRO HG2  H  15.576 -15.594 -27.765 1.00 . A A . 285 PRO HG2  1 1 
        8 23522 1 1 167 PRO HG3  H  16.439 -16.249 -26.359 1.00 . A A . 285 PRO HG3  1 1 
        8 23523 1 1 167 PRO N    N  15.475 -18.769 -27.049 1.00 . A A . 285 PRO N    1 1 
        8 23524 1 1 167 PRO O    O  12.517 -18.281 -28.029 1.00 . A A . 285 PRO O    1 1 
        8 23525 1 1 168 LEU C    C  10.014 -20.063 -26.198 1.00 . A A . 286 LEU C    1 1 
        8 23526 1 1 168 LEU CA   C  11.196 -20.577 -27.031 1.00 . A A . 286 LEU CA   1 1 
        8 23527 1 1 168 LEU CB   C  11.217 -22.146 -27.046 1.00 . A A . 286 LEU CB   1 1 
        8 23528 1 1 168 LEU CD1  C  13.621 -22.782 -27.710 1.00 . A A . 286 LEU CD1  1 1 
        8 23529 1 1 168 LEU CD2  C  11.693 -24.252 -28.456 1.00 . A A . 286 LEU CD2  1 1 
        8 23530 1 1 168 LEU CG   C  12.142 -22.814 -28.120 1.00 . A A . 286 LEU CG   1 1 
        8 23531 1 1 168 LEU H    H  12.914 -20.421 -25.773 1.00 . A A . 286 LEU H    1 1 
        8 23532 1 1 168 LEU HA   H  11.060 -20.236 -28.061 1.00 . A A . 286 LEU HA   1 1 
        8 23533 1 1 168 LEU HB2  H  11.521 -22.497 -26.063 1.00 . A A . 286 LEU HB2  1 1 
        8 23534 1 1 168 LEU HB3  H  10.202 -22.491 -27.220 1.00 . A A . 286 LEU HB3  1 1 
        8 23535 1 1 168 LEU HD11 H  13.763 -23.340 -26.792 1.00 . A A . 286 LEU HD11 1 1 
        8 23536 1 1 168 LEU HD12 H  13.930 -21.755 -27.554 1.00 . A A . 286 LEU HD12 1 1 
        8 23537 1 1 168 LEU HD13 H  14.224 -23.217 -28.493 1.00 . A A . 286 LEU HD13 1 1 
        8 23538 1 1 168 LEU HD21 H  12.333 -24.661 -29.229 1.00 . A A . 286 LEU HD21 1 1 
        8 23539 1 1 168 LEU HD22 H  10.672 -24.241 -28.814 1.00 . A A . 286 LEU HD22 1 1 
        8 23540 1 1 168 LEU HD23 H  11.754 -24.876 -27.573 1.00 . A A . 286 LEU HD23 1 1 
        8 23541 1 1 168 LEU HG   H  12.064 -22.240 -29.034 1.00 . A A . 286 LEU HG   1 1 
        8 23542 1 1 168 LEU N    N  12.453 -19.984 -26.525 1.00 . A A . 286 LEU N    1 1 
        8 23543 1 1 168 LEU O    O   9.811 -20.485 -25.059 1.00 . A A . 286 LEU O    1 1 
        8 23544 1 1 169 ILE C    C   6.821 -19.315 -26.703 1.00 . A A . 287 ILE C    1 1 
        8 23545 1 1 169 ILE CA   C   8.055 -18.551 -26.169 1.00 . A A . 287 ILE CA   1 1 
        8 23546 1 1 169 ILE CB   C   7.935 -17.007 -26.497 1.00 . A A . 287 ILE CB   1 1 
        8 23547 1 1 169 ILE CD1  C   9.716 -16.330 -24.717 1.00 . A A . 287 ILE CD1  1 1 
        8 23548 1 1 169 ILE CG1  C   9.266 -16.253 -26.165 1.00 . A A . 287 ILE CG1  1 1 
        8 23549 1 1 169 ILE CG2  C   6.737 -16.356 -25.759 1.00 . A A . 287 ILE CG2  1 1 
        8 23550 1 1 169 ILE H    H   9.530 -18.799 -27.661 1.00 . A A . 287 ILE H    1 1 
        8 23551 1 1 169 ILE HA   H   8.115 -18.677 -25.089 1.00 . A A . 287 ILE HA   1 1 
        8 23552 1 1 169 ILE HB   H   7.747 -16.911 -27.564 1.00 . A A . 287 ILE HB   1 1 
        8 23553 1 1 169 ILE HD11 H   9.886 -17.362 -24.443 1.00 . A A . 287 ILE HD11 1 1 
        8 23554 1 1 169 ILE HD12 H   8.956 -15.906 -24.075 1.00 . A A . 287 ILE HD12 1 1 
        8 23555 1 1 169 ILE HD13 H  10.634 -15.774 -24.599 1.00 . A A . 287 ILE HD13 1 1 
        8 23556 1 1 169 ILE HG12 H  10.065 -16.663 -26.768 1.00 . A A . 287 ILE HG12 1 1 
        8 23557 1 1 169 ILE HG13 H   9.153 -15.203 -26.415 1.00 . A A . 287 ILE HG13 1 1 
        8 23558 1 1 169 ILE HG21 H   5.816 -16.848 -26.051 1.00 . A A . 287 ILE HG21 1 1 
        8 23559 1 1 169 ILE HG22 H   6.671 -15.305 -26.018 1.00 . A A . 287 ILE HG22 1 1 
        8 23560 1 1 169 ILE HG23 H   6.866 -16.449 -24.686 1.00 . A A . 287 ILE HG23 1 1 
        8 23561 1 1 169 ILE N    N   9.263 -19.122 -26.778 1.00 . A A . 287 ILE N    1 1 
        8 23562 1 1 169 ILE O    O   6.818 -19.771 -27.855 1.00 . A A . 287 ILE O    1 1 
        8 23563 1 1 170 ALA C    C   3.589 -19.011 -26.800 1.00 . A A . 288 ALA C    1 1 
        8 23564 1 1 170 ALA CA   C   4.516 -20.085 -26.220 1.00 . A A . 288 ALA CA   1 1 
        8 23565 1 1 170 ALA CB   C   3.863 -20.749 -24.989 1.00 . A A . 288 ALA CB   1 1 
        8 23566 1 1 170 ALA H    H   5.893 -19.121 -24.957 1.00 . A A . 288 ALA H    1 1 
        8 23567 1 1 170 ALA HA   H   4.704 -20.859 -26.965 1.00 . A A . 288 ALA HA   1 1 
        8 23568 1 1 170 ALA HB1  H   2.925 -21.217 -25.271 1.00 . A A . 288 ALA HB1  1 1 
        8 23569 1 1 170 ALA HB2  H   3.677 -20.005 -24.225 1.00 . A A . 288 ALA HB2  1 1 
        8 23570 1 1 170 ALA HB3  H   4.529 -21.505 -24.590 1.00 . A A . 288 ALA HB3  1 1 
        8 23571 1 1 170 ALA N    N   5.795 -19.465 -25.855 1.00 . A A . 288 ALA N    1 1 
        8 23572 1 1 170 ALA O    O   3.472 -17.917 -26.224 1.00 . A A . 288 ALA O    1 1 
        8 23573 1 1 171 SER C    C   0.635 -18.444 -27.732 1.00 . A A . 289 SER C    1 1 
        8 23574 1 1 171 SER CA   C   1.955 -18.415 -28.547 1.00 . A A . 289 SER CA   1 1 
        8 23575 1 1 171 SER CB   C   1.712 -18.829 -30.016 1.00 . A A . 289 SER CB   1 1 
        8 23576 1 1 171 SER H    H   3.134 -20.177 -28.362 1.00 . A A . 289 SER H    1 1 
        8 23577 1 1 171 SER HA   H   2.366 -17.407 -28.531 1.00 . A A . 289 SER HA   1 1 
        8 23578 1 1 171 SER HB2  H   0.925 -18.225 -30.445 1.00 . A A . 289 SER HB2  1 1 
        8 23579 1 1 171 SER HB3  H   2.619 -18.680 -30.585 1.00 . A A . 289 SER HB3  1 1 
        8 23580 1 1 171 SER HG   H   1.134 -20.544 -29.241 1.00 . A A . 289 SER HG   1 1 
        8 23581 1 1 171 SER N    N   2.944 -19.315 -27.931 1.00 . A A . 289 SER N    1 1 
        8 23582 1 1 171 SER O    O   0.256 -19.506 -27.234 1.00 . A A . 289 SER O    1 1 
        8 23583 1 1 171 SER OG   O   1.332 -20.188 -30.121 1.00 . A A . 289 SER OG   1 1 
        8 23584 1 1 172 PRO C    C  -2.485 -18.064 -27.617 1.00 . A A . 290 PRO C    1 1 
        8 23585 1 1 172 PRO CA   C  -1.400 -17.235 -26.880 1.00 . A A . 290 PRO CA   1 1 
        8 23586 1 1 172 PRO CB   C  -1.752 -15.721 -26.865 1.00 . A A . 290 PRO CB   1 1 
        8 23587 1 1 172 PRO CD   C   0.372 -15.915 -27.954 1.00 . A A . 290 PRO CD   1 1 
        8 23588 1 1 172 PRO CG   C  -0.435 -15.023 -27.042 1.00 . A A . 290 PRO CG   1 1 
        8 23589 1 1 172 PRO HA   H  -1.316 -17.601 -25.859 1.00 . A A . 290 PRO HA   1 1 
        8 23590 1 1 172 PRO HB2  H  -2.436 -15.481 -27.676 1.00 . A A . 290 PRO HB2  1 1 
        8 23591 1 1 172 PRO HB3  H  -2.215 -15.456 -25.920 1.00 . A A . 290 PRO HB3  1 1 
        8 23592 1 1 172 PRO HD2  H   0.142 -15.716 -28.997 1.00 . A A . 290 PRO HD2  1 1 
        8 23593 1 1 172 PRO HD3  H   1.434 -15.789 -27.774 1.00 . A A . 290 PRO HD3  1 1 
        8 23594 1 1 172 PRO HG2  H  -0.587 -14.050 -27.494 1.00 . A A . 290 PRO HG2  1 1 
        8 23595 1 1 172 PRO HG3  H   0.065 -14.912 -26.082 1.00 . A A . 290 PRO HG3  1 1 
        8 23596 1 1 172 PRO N    N  -0.073 -17.279 -27.561 1.00 . A A . 290 PRO N    1 1 
        8 23597 1 1 172 PRO O    O  -3.488 -18.473 -27.013 1.00 . A A . 290 PRO O    1 1 
        8 23598 1 1 173 SER C    C  -2.924 -20.606 -29.534 1.00 . A A . 291 SER C    1 1 
        8 23599 1 1 173 SER CA   C  -3.145 -19.099 -29.784 1.00 . A A . 291 SER CA   1 1 
        8 23600 1 1 173 SER CB   C  -2.883 -18.743 -31.264 1.00 . A A . 291 SER CB   1 1 
        8 23601 1 1 173 SER H    H  -1.466 -17.894 -29.330 1.00 . A A . 291 SER H    1 1 
        8 23602 1 1 173 SER HA   H  -4.176 -18.848 -29.543 1.00 . A A . 291 SER HA   1 1 
        8 23603 1 1 173 SER HB2  H  -3.456 -19.398 -31.911 1.00 . A A . 291 SER HB2  1 1 
        8 23604 1 1 173 SER HB3  H  -3.178 -17.717 -31.449 1.00 . A A . 291 SER HB3  1 1 
        8 23605 1 1 173 SER HG   H  -1.258 -18.202 -32.230 1.00 . A A . 291 SER HG   1 1 
        8 23606 1 1 173 SER N    N  -2.262 -18.290 -28.926 1.00 . A A . 291 SER N    1 1 
        8 23607 1 1 173 SER O    O  -3.870 -21.346 -29.221 1.00 . A A . 291 SER O    1 1 
        8 23608 1 1 173 SER OG   O  -1.506 -18.878 -31.590 1.00 . A A . 291 SER OG   1 1 
        8 23609 1 1 174 GLN C    C  -0.545 -22.567 -28.115 1.00 . A A . 292 GLN C    1 1 
        8 23610 1 1 174 GLN CA   C  -1.253 -22.446 -29.486 1.00 . A A . 292 GLN CA   1 1 
        8 23611 1 1 174 GLN CB   C  -0.310 -22.905 -30.643 1.00 . A A . 292 GLN CB   1 1 
        8 23612 1 1 174 GLN CD   C  -2.135 -23.824 -32.207 1.00 . A A . 292 GLN CD   1 1 
        8 23613 1 1 174 GLN CG   C  -0.947 -22.869 -32.052 1.00 . A A . 292 GLN CG   1 1 
        8 23614 1 1 174 GLN H    H  -0.981 -20.404 -29.989 1.00 . A A . 292 GLN H    1 1 
        8 23615 1 1 174 GLN HA   H  -2.138 -23.078 -29.490 1.00 . A A . 292 GLN HA   1 1 
        8 23616 1 1 174 GLN HB2  H   0.564 -22.256 -30.659 1.00 . A A . 292 GLN HB2  1 1 
        8 23617 1 1 174 GLN HB3  H   0.021 -23.920 -30.448 1.00 . A A . 292 GLN HB3  1 1 
        8 23618 1 1 174 GLN HE21 H  -3.401 -22.416 -31.612 1.00 . A A . 292 GLN HE21 1 1 
        8 23619 1 1 174 GLN HE22 H  -4.105 -23.948 -31.988 1.00 . A A . 292 GLN HE22 1 1 
        8 23620 1 1 174 GLN HG2  H  -1.288 -21.857 -32.253 1.00 . A A . 292 GLN HG2  1 1 
        8 23621 1 1 174 GLN HG3  H  -0.190 -23.135 -32.783 1.00 . A A . 292 GLN HG3  1 1 
        8 23622 1 1 174 GLN N    N  -1.667 -21.049 -29.701 1.00 . A A . 292 GLN N    1 1 
        8 23623 1 1 174 GLN NE2  N  -3.334 -23.348 -31.910 1.00 . A A . 292 GLN NE2  1 1 
        8 23624 1 1 174 GLN O    O   0.592 -22.116 -27.974 1.00 . A A . 292 GLN O    1 1 
        8 23625 1 1 174 GLN OE1  O  -1.975 -24.986 -32.587 1.00 . A A . 292 GLN OE1  1 1 
        8 23626 1 1 175 PRO C    C   0.416 -24.578 -25.801 1.00 . A A . 293 PRO C    1 1 
        8 23627 1 1 175 PRO CA   C  -0.581 -23.381 -25.746 1.00 . A A . 293 PRO CA   1 1 
        8 23628 1 1 175 PRO CB   C  -1.811 -23.660 -24.842 1.00 . A A . 293 PRO CB   1 1 
        8 23629 1 1 175 PRO CD   C  -2.601 -23.681 -27.114 1.00 . A A . 293 PRO CD   1 1 
        8 23630 1 1 175 PRO CG   C  -2.798 -24.320 -25.750 1.00 . A A . 293 PRO CG   1 1 
        8 23631 1 1 175 PRO HA   H  -0.059 -22.495 -25.400 1.00 . A A . 293 PRO HA   1 1 
        8 23632 1 1 175 PRO HB2  H  -1.532 -24.302 -24.011 1.00 . A A . 293 PRO HB2  1 1 
        8 23633 1 1 175 PRO HB3  H  -2.199 -22.723 -24.450 1.00 . A A . 293 PRO HB3  1 1 
        8 23634 1 1 175 PRO HD2  H  -2.712 -24.415 -27.902 1.00 . A A . 293 PRO HD2  1 1 
        8 23635 1 1 175 PRO HD3  H  -3.306 -22.866 -27.264 1.00 . A A . 293 PRO HD3  1 1 
        8 23636 1 1 175 PRO HG2  H  -2.603 -25.391 -25.796 1.00 . A A . 293 PRO HG2  1 1 
        8 23637 1 1 175 PRO HG3  H  -3.807 -24.150 -25.392 1.00 . A A . 293 PRO HG3  1 1 
        8 23638 1 1 175 PRO N    N  -1.209 -23.160 -27.075 1.00 . A A . 293 PRO N    1 1 
        8 23639 1 1 175 PRO O    O   0.395 -25.316 -26.795 1.00 . A A . 293 PRO O    1 1 
        8 23640 1 1 176 PRO C    C   1.735 -27.279 -25.049 1.00 . A A . 294 PRO C    1 1 
        8 23641 1 1 176 PRO CA   C   2.325 -25.877 -24.724 1.00 . A A . 294 PRO CA   1 1 
        8 23642 1 1 176 PRO CB   C   2.886 -25.826 -23.265 1.00 . A A . 294 PRO CB   1 1 
        8 23643 1 1 176 PRO CD   C   1.419 -23.951 -23.520 1.00 . A A . 294 PRO CD   1 1 
        8 23644 1 1 176 PRO CG   C   1.926 -24.956 -22.512 1.00 . A A . 294 PRO CG   1 1 
        8 23645 1 1 176 PRO HA   H   3.128 -25.666 -25.421 1.00 . A A . 294 PRO HA   1 1 
        8 23646 1 1 176 PRO HB2  H   2.934 -26.825 -22.834 1.00 . A A . 294 PRO HB2  1 1 
        8 23647 1 1 176 PRO HB3  H   3.884 -25.398 -23.269 1.00 . A A . 294 PRO HB3  1 1 
        8 23648 1 1 176 PRO HD2  H   0.456 -23.558 -23.210 1.00 . A A . 294 PRO HD2  1 1 
        8 23649 1 1 176 PRO HD3  H   2.127 -23.140 -23.662 1.00 . A A . 294 PRO HD3  1 1 
        8 23650 1 1 176 PRO HG2  H   1.107 -25.556 -22.122 1.00 . A A . 294 PRO HG2  1 1 
        8 23651 1 1 176 PRO HG3  H   2.431 -24.453 -21.696 1.00 . A A . 294 PRO HG3  1 1 
        8 23652 1 1 176 PRO N    N   1.306 -24.778 -24.753 1.00 . A A . 294 PRO N    1 1 
        8 23653 1 1 176 PRO O    O   0.951 -27.818 -24.254 1.00 . A A . 294 PRO O    1 1 
        8 23654 1 1 177 PRO C    C   2.414 -30.258 -25.751 1.00 . A A . 295 PRO C    1 1 
        8 23655 1 1 177 PRO CA   C   1.654 -29.238 -26.612 1.00 . A A . 295 PRO CA   1 1 
        8 23656 1 1 177 PRO CB   C   2.009 -29.358 -28.129 1.00 . A A . 295 PRO CB   1 1 
        8 23657 1 1 177 PRO CD   C   2.813 -27.225 -27.370 1.00 . A A . 295 PRO CD   1 1 
        8 23658 1 1 177 PRO CG   C   2.256 -27.943 -28.577 1.00 . A A . 295 PRO CG   1 1 
        8 23659 1 1 177 PRO HA   H   0.584 -29.377 -26.473 1.00 . A A . 295 PRO HA   1 1 
        8 23660 1 1 177 PRO HB2  H   2.892 -29.978 -28.265 1.00 . A A . 295 PRO HB2  1 1 
        8 23661 1 1 177 PRO HB3  H   1.179 -29.803 -28.669 1.00 . A A . 295 PRO HB3  1 1 
        8 23662 1 1 177 PRO HD2  H   3.882 -27.397 -27.270 1.00 . A A . 295 PRO HD2  1 1 
        8 23663 1 1 177 PRO HD3  H   2.607 -26.163 -27.430 1.00 . A A . 295 PRO HD3  1 1 
        8 23664 1 1 177 PRO HG2  H   2.968 -27.928 -29.395 1.00 . A A . 295 PRO HG2  1 1 
        8 23665 1 1 177 PRO HG3  H   1.324 -27.484 -28.890 1.00 . A A . 295 PRO HG3  1 1 
        8 23666 1 1 177 PRO N    N   2.061 -27.860 -26.256 1.00 . A A . 295 PRO N    1 1 
        8 23667 1 1 177 PRO O    O   1.810 -31.166 -25.158 1.00 . A A . 295 PRO O    1 1 
        8 23668 1 1 178 ALA C    C   4.221 -30.424 -23.315 1.00 . A A . 296 ALA C    1 1 
        8 23669 1 1 178 ALA CA   C   4.609 -30.812 -24.760 1.00 . A A . 296 ALA CA   1 1 
        8 23670 1 1 178 ALA CB   C   6.087 -30.481 -25.030 1.00 . A A . 296 ALA CB   1 1 
        8 23671 1 1 178 ALA H    H   4.169 -29.495 -26.361 1.00 . A A . 296 ALA H    1 1 
        8 23672 1 1 178 ALA HA   H   4.468 -31.880 -24.903 1.00 . A A . 296 ALA HA   1 1 
        8 23673 1 1 178 ALA HB1  H   6.254 -29.417 -24.906 1.00 . A A . 296 ALA HB1  1 1 
        8 23674 1 1 178 ALA HB2  H   6.347 -30.763 -26.042 1.00 . A A . 296 ALA HB2  1 1 
        8 23675 1 1 178 ALA HB3  H   6.717 -31.025 -24.337 1.00 . A A . 296 ALA HB3  1 1 
        8 23676 1 1 178 ALA N    N   3.753 -30.111 -25.723 1.00 . A A . 296 ALA N    1 1 
        8 23677 1 1 178 ALA O    O   4.140 -29.231 -23.019 1.00 . A A . 296 ALA O    1 1 
        8 23678 1 1 179 LEU C    C   3.997 -32.684 -20.357 1.00 . A A . 297 LEU C    1 1 
        8 23679 1 1 179 LEU CA   C   3.730 -31.314 -21.002 1.00 . A A . 297 LEU CA   1 1 
        8 23680 1 1 179 LEU CB   C   2.246 -30.884 -20.713 1.00 . A A . 297 LEU CB   1 1 
        8 23681 1 1 179 LEU CD1  C   0.368 -29.123 -20.720 1.00 . A A . 297 LEU CD1  1 1 
        8 23682 1 1 179 LEU CD2  C   2.753 -28.444 -20.105 1.00 . A A . 297 LEU CD2  1 1 
        8 23683 1 1 179 LEU CG   C   1.871 -29.383 -20.960 1.00 . A A . 297 LEU CG   1 1 
        8 23684 1 1 179 LEU H    H   4.117 -32.350 -22.808 1.00 . A A . 297 LEU H    1 1 
        8 23685 1 1 179 LEU HA   H   4.414 -30.580 -20.577 1.00 . A A . 297 LEU HA   1 1 
        8 23686 1 1 179 LEU HB2  H   1.598 -31.497 -21.330 1.00 . A A . 297 LEU HB2  1 1 
        8 23687 1 1 179 LEU HB3  H   2.019 -31.112 -19.670 1.00 . A A . 297 LEU HB3  1 1 
        8 23688 1 1 179 LEU HD11 H  -0.216 -29.771 -21.358 1.00 . A A . 297 LEU HD11 1 1 
        8 23689 1 1 179 LEU HD12 H   0.135 -28.094 -20.959 1.00 . A A . 297 LEU HD12 1 1 
        8 23690 1 1 179 LEU HD13 H   0.116 -29.317 -19.683 1.00 . A A . 297 LEU HD13 1 1 
        8 23691 1 1 179 LEU HD21 H   2.609 -28.658 -19.054 1.00 . A A . 297 LEU HD21 1 1 
        8 23692 1 1 179 LEU HD22 H   2.486 -27.413 -20.301 1.00 . A A . 297 LEU HD22 1 1 
        8 23693 1 1 179 LEU HD23 H   3.792 -28.594 -20.363 1.00 . A A . 297 LEU HD23 1 1 
        8 23694 1 1 179 LEU HG   H   2.067 -29.148 -22.000 1.00 . A A . 297 LEU HG   1 1 
        8 23695 1 1 179 LEU N    N   4.037 -31.443 -22.451 1.00 . A A . 297 LEU N    1 1 
        8 23696 1 1 179 LEU O    O   3.285 -33.657 -20.665 1.00 . A A . 297 LEU O    1 1 
        8 23697 1 1 180 ARG C    C   4.461 -34.352 -17.668 1.00 . A A . 298 ARG C    1 1 
        8 23698 1 1 180 ARG CA   C   5.409 -34.049 -18.841 1.00 . A A . 298 ARG CA   1 1 
        8 23699 1 1 180 ARG CB   C   6.883 -34.030 -18.356 1.00 . A A . 298 ARG CB   1 1 
        8 23700 1 1 180 ARG CD   C   9.357 -33.915 -18.986 1.00 . A A . 298 ARG CD   1 1 
        8 23701 1 1 180 ARG CG   C   7.910 -33.750 -19.465 1.00 . A A . 298 ARG CG   1 1 
        8 23702 1 1 180 ARG CZ   C  10.321 -32.070 -17.614 1.00 . A A . 298 ARG CZ   1 1 
        8 23703 1 1 180 ARG H    H   5.569 -31.975 -19.324 1.00 . A A . 298 ARG H    1 1 
        8 23704 1 1 180 ARG HA   H   5.307 -34.848 -19.573 1.00 . A A . 298 ARG HA   1 1 
        8 23705 1 1 180 ARG HB2  H   6.992 -33.262 -17.593 1.00 . A A . 298 ARG HB2  1 1 
        8 23706 1 1 180 ARG HB3  H   7.116 -34.995 -17.909 1.00 . A A . 298 ARG HB3  1 1 
        8 23707 1 1 180 ARG HD2  H   9.549 -34.968 -18.826 1.00 . A A . 298 ARG HD2  1 1 
        8 23708 1 1 180 ARG HD3  H  10.027 -33.549 -19.758 1.00 . A A . 298 ARG HD3  1 1 
        8 23709 1 1 180 ARG HE   H   9.223 -33.583 -16.911 1.00 . A A . 298 ARG HE   1 1 
        8 23710 1 1 180 ARG HG2  H   7.738 -34.435 -20.288 1.00 . A A . 298 ARG HG2  1 1 
        8 23711 1 1 180 ARG HG3  H   7.773 -32.731 -19.820 1.00 . A A . 298 ARG HG3  1 1 
        8 23712 1 1 180 ARG HH11 H  10.798 -31.947 -19.582 1.00 . A A . 298 ARG HH11 1 1 
        8 23713 1 1 180 ARG HH12 H  11.405 -30.660 -18.591 1.00 . A A . 298 ARG HH12 1 1 
        8 23714 1 1 180 ARG HH21 H  10.057 -31.901 -15.617 1.00 . A A . 298 ARG HH21 1 1 
        8 23715 1 1 180 ARG HH22 H  10.972 -30.631 -16.361 1.00 . A A . 298 ARG HH22 1 1 
        8 23716 1 1 180 ARG N    N   5.038 -32.780 -19.509 1.00 . A A . 298 ARG N    1 1 
        8 23717 1 1 180 ARG NE   N   9.614 -33.198 -17.725 1.00 . A A . 298 ARG NE   1 1 
        8 23718 1 1 180 ARG NH1  N  10.888 -31.520 -18.683 1.00 . A A . 298 ARG NH1  1 1 
        8 23719 1 1 180 ARG NH2  N  10.464 -31.495 -16.435 1.00 . A A . 298 ARG NH2  1 1 
        8 23720 1 1 180 ARG O    O   4.719 -33.969 -16.519 1.00 . A A . 298 ARG O    1 1 
        8 23721 1 1 181 ASN C    C   2.831 -36.752 -16.321 1.00 . A A . 299 ASN C    1 1 
        8 23722 1 1 181 ASN CA   C   2.353 -35.464 -17.010 1.00 . A A . 299 ASN CA   1 1 
        8 23723 1 1 181 ASN CB   C   0.963 -35.658 -17.681 1.00 . A A . 299 ASN CB   1 1 
        8 23724 1 1 181 ASN CG   C  -0.129 -36.238 -16.760 1.00 . A A . 299 ASN CG   1 1 
        8 23725 1 1 181 ASN H    H   3.192 -35.222 -18.937 1.00 . A A . 299 ASN H    1 1 
        8 23726 1 1 181 ASN HA   H   2.263 -34.681 -16.260 1.00 . A A . 299 ASN HA   1 1 
        8 23727 1 1 181 ASN HB2  H   0.614 -34.699 -18.037 1.00 . A A . 299 ASN HB2  1 1 
        8 23728 1 1 181 ASN HB3  H   1.077 -36.318 -18.535 1.00 . A A . 299 ASN HB3  1 1 
        8 23729 1 1 181 ASN HD21 H   0.643 -35.360 -15.131 1.00 . A A . 299 ASN HD21 1 1 
        8 23730 1 1 181 ASN HD22 H  -0.781 -36.313 -14.889 1.00 . A A . 299 ASN HD22 1 1 
        8 23731 1 1 181 ASN N    N   3.348 -35.024 -17.994 1.00 . A A . 299 ASN N    1 1 
        8 23732 1 1 181 ASN ND2  N  -0.084 -35.942 -15.463 1.00 . A A . 299 ASN ND2  1 1 
        8 23733 1 1 181 ASN O    O   2.866 -37.822 -16.943 1.00 . A A . 299 ASN O    1 1 
        8 23734 1 1 181 ASN OD1  O  -1.030 -36.939 -17.224 1.00 . A A . 299 ASN OD1  1 1 
        8 23735 1 1 182 THR C    C   2.530 -38.645 -13.749 1.00 . A A . 300 THR C    1 1 
        8 23736 1 1 182 THR CA   C   3.697 -37.766 -14.242 1.00 . A A . 300 THR CA   1 1 
        8 23737 1 1 182 THR CB   C   4.571 -37.286 -13.037 1.00 . A A . 300 THR CB   1 1 
        8 23738 1 1 182 THR CG2  C   5.793 -36.471 -13.509 1.00 . A A . 300 THR CG2  1 1 
        8 23739 1 1 182 THR H    H   3.142 -35.748 -14.612 1.00 . A A . 300 THR H    1 1 
        8 23740 1 1 182 THR HA   H   4.328 -38.374 -14.891 1.00 . A A . 300 THR HA   1 1 
        8 23741 1 1 182 THR HB   H   4.931 -38.156 -12.501 1.00 . A A . 300 THR HB   1 1 
        8 23742 1 1 182 THR HG1  H   3.624 -35.628 -12.526 1.00 . A A . 300 THR HG1  1 1 
        8 23743 1 1 182 THR HG21 H   6.413 -37.077 -14.164 1.00 . A A . 300 THR HG21 1 1 
        8 23744 1 1 182 THR HG22 H   6.379 -36.165 -12.652 1.00 . A A . 300 THR HG22 1 1 
        8 23745 1 1 182 THR HG23 H   5.458 -35.594 -14.044 1.00 . A A . 300 THR HG23 1 1 
        8 23746 1 1 182 THR N    N   3.202 -36.633 -15.038 1.00 . A A . 300 THR N    1 1 
        8 23747 1 1 182 THR O    O   2.607 -39.880 -13.825 1.00 . A A . 300 THR O    1 1 
        8 23748 1 1 182 THR OG1  O   3.792 -36.490 -12.133 1.00 . A A . 300 THR OG1  1 1 
        8 23749 1 1 183 GLY C    C  -0.802 -37.925 -12.098 1.00 . A A . 301 GLY C    1 1 
        8 23750 1 1 183 GLY CA   C   0.251 -38.751 -12.834 1.00 . A A . 301 GLY CA   1 1 
        8 23751 1 1 183 GLY H    H   1.465 -37.026 -13.151 1.00 . A A . 301 GLY H    1 1 
        8 23752 1 1 183 GLY HA2  H  -0.211 -39.185 -13.713 1.00 . A A . 301 GLY HA2  1 1 
        8 23753 1 1 183 GLY HA3  H   0.569 -39.564 -12.187 1.00 . A A . 301 GLY HA3  1 1 
        8 23754 1 1 183 GLY N    N   1.442 -38.003 -13.252 1.00 . A A . 301 GLY N    1 1 
        8 23755 1 1 183 GLY O    O  -1.435 -38.437 -11.167 1.00 . A A . 301 GLY O    1 1 
        8 23756 1 1 184 LYS C    C  -3.455 -36.260 -12.698 1.00 . A A . 302 LYS C    1 1 
        8 23757 1 1 184 LYS CA   C  -2.149 -35.843 -11.987 1.00 . A A . 302 LYS CA   1 1 
        8 23758 1 1 184 LYS CB   C  -1.881 -34.312 -12.141 1.00 . A A . 302 LYS CB   1 1 
        8 23759 1 1 184 LYS CD   C  -2.734 -33.411 -14.455 1.00 . A A . 302 LYS CD   1 1 
        8 23760 1 1 184 LYS CE   C  -2.283 -33.192 -15.916 1.00 . A A . 302 LYS CE   1 1 
        8 23761 1 1 184 LYS CG   C  -1.544 -33.840 -13.574 1.00 . A A . 302 LYS CG   1 1 
        8 23762 1 1 184 LYS H    H  -0.348 -36.224 -13.095 1.00 . A A . 302 LYS H    1 1 
        8 23763 1 1 184 LYS HA   H  -2.262 -36.061 -10.925 1.00 . A A . 302 LYS HA   1 1 
        8 23764 1 1 184 LYS HB2  H  -2.747 -33.762 -11.790 1.00 . A A . 302 LYS HB2  1 1 
        8 23765 1 1 184 LYS HB3  H  -1.040 -34.057 -11.501 1.00 . A A . 302 LYS HB3  1 1 
        8 23766 1 1 184 LYS HD2  H  -3.493 -34.187 -14.432 1.00 . A A . 302 LYS HD2  1 1 
        8 23767 1 1 184 LYS HD3  H  -3.151 -32.488 -14.068 1.00 . A A . 302 LYS HD3  1 1 
        8 23768 1 1 184 LYS HE2  H  -2.040 -34.152 -16.353 1.00 . A A . 302 LYS HE2  1 1 
        8 23769 1 1 184 LYS HE3  H  -3.098 -32.747 -16.470 1.00 . A A . 302 LYS HE3  1 1 
        8 23770 1 1 184 LYS HG2  H  -0.875 -32.993 -13.505 1.00 . A A . 302 LYS HG2  1 1 
        8 23771 1 1 184 LYS HG3  H  -1.017 -34.644 -14.074 1.00 . A A . 302 LYS HG3  1 1 
        8 23772 1 1 184 LYS HZ1  H  -1.284 -31.370 -15.629 1.00 . A A . 302 LYS HZ1  1 1 
        8 23773 1 1 184 LYS HZ2  H  -0.816 -32.181 -17.030 1.00 . A A . 302 LYS HZ2  1 1 
        8 23774 1 1 184 LYS HZ3  H  -0.265 -32.712 -15.524 1.00 . A A . 302 LYS HZ3  1 1 
        8 23775 1 1 184 LYS N    N  -0.998 -36.646 -12.486 1.00 . A A . 302 LYS N    1 1 
        8 23776 1 1 184 LYS NZ   N  -1.081 -32.303 -16.030 1.00 . A A . 302 LYS NZ   1 1 
        8 23777 1 1 184 LYS O    O  -3.431 -36.712 -13.853 1.00 . A A . 302 LYS O    1 1 
        8 23778 1 1 185 SER C    C  -6.798 -35.132 -12.290 1.00 . A A . 303 SER C    1 1 
        8 23779 1 1 185 SER CA   C  -5.929 -36.385 -12.497 1.00 . A A . 303 SER CA   1 1 
        8 23780 1 1 185 SER CB   C  -6.527 -37.613 -11.767 1.00 . A A . 303 SER CB   1 1 
        8 23781 1 1 185 SER H    H  -4.503 -35.773 -11.070 1.00 . A A . 303 SER H    1 1 
        8 23782 1 1 185 SER HA   H  -5.867 -36.600 -13.562 1.00 . A A . 303 SER HA   1 1 
        8 23783 1 1 185 SER HB2  H  -5.872 -38.462 -11.901 1.00 . A A . 303 SER HB2  1 1 
        8 23784 1 1 185 SER HB3  H  -6.621 -37.403 -10.708 1.00 . A A . 303 SER HB3  1 1 
        8 23785 1 1 185 SER HG   H  -8.291 -38.477 -11.610 1.00 . A A . 303 SER HG   1 1 
        8 23786 1 1 185 SER N    N  -4.582 -36.102 -11.988 1.00 . A A . 303 SER N    1 1 
        8 23787 1 1 185 SER O    O  -7.252 -34.851 -11.175 1.00 . A A . 303 SER O    1 1 
        8 23788 1 1 185 SER OG   O  -7.812 -37.963 -12.276 1.00 . A A . 303 SER OG   1 1 
        8 23789 1 1 186 GLY C    C  -8.479 -32.924 -14.688 1.00 . A A . 304 GLY C    1 1 
        8 23790 1 1 186 GLY CA   C  -7.767 -33.132 -13.351 1.00 . A A . 304 GLY CA   1 1 
        8 23791 1 1 186 GLY H    H  -6.562 -34.644 -14.216 1.00 . A A . 304 GLY H    1 1 
        8 23792 1 1 186 GLY HA2  H  -8.496 -33.173 -12.551 1.00 . A A . 304 GLY HA2  1 1 
        8 23793 1 1 186 GLY HA3  H  -7.105 -32.294 -13.175 1.00 . A A . 304 GLY HA3  1 1 
        8 23794 1 1 186 GLY N    N  -6.976 -34.363 -13.371 1.00 . A A . 304 GLY N    1 1 
        8 23795 1 1 186 GLY O    O  -7.804 -32.646 -15.680 1.00 . A A . 304 GLY O    1 1 
        8 23796 1 1 187 PRO C    C -10.669 -31.400 -16.444 1.00 . A A . 305 PRO C    1 1 
        8 23797 1 1 187 PRO CA   C -10.608 -32.904 -16.025 1.00 . A A . 305 PRO CA   1 1 
        8 23798 1 1 187 PRO CB   C -12.006 -33.506 -15.696 1.00 . A A . 305 PRO CB   1 1 
        8 23799 1 1 187 PRO CD   C -10.729 -33.523 -13.647 1.00 . A A . 305 PRO CD   1 1 
        8 23800 1 1 187 PRO CG   C -12.131 -33.389 -14.204 1.00 . A A . 305 PRO CG   1 1 
        8 23801 1 1 187 PRO HA   H -10.156 -33.478 -16.832 1.00 . A A . 305 PRO HA   1 1 
        8 23802 1 1 187 PRO HB2  H -12.787 -32.949 -16.209 1.00 . A A . 305 PRO HB2  1 1 
        8 23803 1 1 187 PRO HB3  H -12.044 -34.545 -16.016 1.00 . A A . 305 PRO HB3  1 1 
        8 23804 1 1 187 PRO HD2  H -10.596 -32.873 -12.788 1.00 . A A . 305 PRO HD2  1 1 
        8 23805 1 1 187 PRO HD3  H -10.520 -34.552 -13.369 1.00 . A A . 305 PRO HD3  1 1 
        8 23806 1 1 187 PRO HG2  H -12.553 -32.420 -13.947 1.00 . A A . 305 PRO HG2  1 1 
        8 23807 1 1 187 PRO HG3  H -12.771 -34.176 -13.819 1.00 . A A . 305 PRO HG3  1 1 
        8 23808 1 1 187 PRO N    N  -9.843 -33.100 -14.768 1.00 . A A . 305 PRO N    1 1 
        9 23809 1 1   4 VAL C    C  18.745   2.874 -11.277 1.00 . A A . 122 VAL C    1 1 
        9 23810 1 1   4 VAL CA   C  19.343   4.203 -10.768 1.00 . A A . 122 VAL CA   1 1 
        9 23811 1 1   4 VAL CB   C  20.602   4.614 -11.617 1.00 . A A . 122 VAL CB   1 1 
        9 23812 1 1   4 VAL CG1  C  21.081   6.037 -11.232 1.00 . A A . 122 VAL CG1  1 1 
        9 23813 1 1   4 VAL CG2  C  21.744   3.584 -11.463 1.00 . A A . 122 VAL CG2  1 1 
        9 23814 1 1   4 VAL H    H  20.600   4.019  -9.076 1.00 . A A . 122 VAL H    1 1 
        9 23815 1 1   4 VAL HA   H  18.592   4.985 -10.887 1.00 . A A . 122 VAL HA   1 1 
        9 23816 1 1   4 VAL HB   H  20.307   4.637 -12.667 1.00 . A A . 122 VAL HB   1 1 
        9 23817 1 1   4 VAL HG11 H  21.379   6.055 -10.188 1.00 . A A . 122 VAL HG11 1 1 
        9 23818 1 1   4 VAL HG12 H  20.279   6.750 -11.383 1.00 . A A . 122 VAL HG12 1 1 
        9 23819 1 1   4 VAL HG13 H  21.925   6.320 -11.849 1.00 . A A . 122 VAL HG13 1 1 
        9 23820 1 1   4 VAL HG21 H  22.047   3.525 -10.424 1.00 . A A . 122 VAL HG21 1 1 
        9 23821 1 1   4 VAL HG22 H  22.595   3.884 -12.064 1.00 . A A . 122 VAL HG22 1 1 
        9 23822 1 1   4 VAL HG23 H  21.407   2.607 -11.791 1.00 . A A . 122 VAL HG23 1 1 
        9 23823 1 1   4 VAL N    N  19.668   4.120  -9.331 1.00 . A A . 122 VAL N    1 1 
        9 23824 1 1   4 VAL O    O  19.106   1.786 -10.804 1.00 . A A . 122 VAL O    1 1 
        9 23825 1 1   5 TRP C    C  17.510   1.346 -14.092 1.00 . A A . 123 TRP C    1 1 
        9 23826 1 1   5 TRP CA   C  17.004   1.874 -12.738 1.00 . A A . 123 TRP CA   1 1 
        9 23827 1 1   5 TRP CB   C  15.510   2.324 -12.852 1.00 . A A . 123 TRP CB   1 1 
        9 23828 1 1   5 TRP CD1  C  15.361   4.886 -13.211 1.00 . A A . 123 TRP CD1  1 1 
        9 23829 1 1   5 TRP CD2  C  14.945   3.691 -15.059 1.00 . A A . 123 TRP CD2  1 1 
        9 23830 1 1   5 TRP CE2  C  14.854   5.057 -15.376 1.00 . A A . 123 TRP CE2  1 1 
        9 23831 1 1   5 TRP CE3  C  14.713   2.755 -16.068 1.00 . A A . 123 TRP CE3  1 1 
        9 23832 1 1   5 TRP CG   C  15.284   3.595 -13.664 1.00 . A A . 123 TRP CG   1 1 
        9 23833 1 1   5 TRP CH2  C  14.331   4.568 -17.625 1.00 . A A . 123 TRP CH2  1 1 
        9 23834 1 1   5 TRP CZ2  C  14.552   5.507 -16.657 1.00 . A A . 123 TRP CZ2  1 1 
        9 23835 1 1   5 TRP CZ3  C  14.410   3.201 -17.340 1.00 . A A . 123 TRP CZ3  1 1 
        9 23836 1 1   5 TRP H    H  17.710   3.870 -12.664 1.00 . A A . 123 TRP H    1 1 
        9 23837 1 1   5 TRP HA   H  17.062   1.065 -12.012 1.00 . A A . 123 TRP HA   1 1 
        9 23838 1 1   5 TRP HB2  H  14.929   1.528 -13.308 1.00 . A A . 123 TRP HB2  1 1 
        9 23839 1 1   5 TRP HB3  H  15.123   2.497 -11.853 1.00 . A A . 123 TRP HB3  1 1 
        9 23840 1 1   5 TRP HD1  H  15.598   5.160 -12.192 1.00 . A A . 123 TRP HD1  1 1 
        9 23841 1 1   5 TRP HE1  H  15.131   6.743 -14.160 1.00 . A A . 123 TRP HE1  1 1 
        9 23842 1 1   5 TRP HE3  H  14.767   1.696 -15.863 1.00 . A A . 123 TRP HE3  1 1 
        9 23843 1 1   5 TRP HH2  H  14.086   4.873 -18.637 1.00 . A A . 123 TRP HH2  1 1 
        9 23844 1 1   5 TRP HZ2  H  14.489   6.562 -16.893 1.00 . A A . 123 TRP HZ2  1 1 
        9 23845 1 1   5 TRP HZ3  H  14.225   2.484 -18.132 1.00 . A A . 123 TRP HZ3  1 1 
        9 23846 1 1   5 TRP N    N  17.828   2.992 -12.246 1.00 . A A . 123 TRP N    1 1 
        9 23847 1 1   5 TRP NE1  N  15.120   5.765 -14.235 1.00 . A A . 123 TRP NE1  1 1 
        9 23848 1 1   5 TRP O    O  18.167   2.067 -14.857 1.00 . A A . 123 TRP O    1 1 
        9 23849 1 1   6 GLU C    C  16.049  -0.560 -16.430 1.00 . A A . 124 GLU C    1 1 
        9 23850 1 1   6 GLU CA   C  17.394  -0.551 -15.686 1.00 . A A . 124 GLU CA   1 1 
        9 23851 1 1   6 GLU CB   C  17.935  -2.001 -15.540 1.00 . A A . 124 GLU CB   1 1 
        9 23852 1 1   6 GLU CD   C  17.421  -4.453 -14.802 1.00 . A A . 124 GLU CD   1 1 
        9 23853 1 1   6 GLU CG   C  16.936  -2.998 -14.896 1.00 . A A . 124 GLU CG   1 1 
        9 23854 1 1   6 GLU H    H  16.802  -0.473 -13.653 1.00 . A A . 124 GLU H    1 1 
        9 23855 1 1   6 GLU HA   H  18.110   0.043 -16.252 1.00 . A A . 124 GLU HA   1 1 
        9 23856 1 1   6 GLU HB2  H  18.203  -2.375 -16.524 1.00 . A A . 124 GLU HB2  1 1 
        9 23857 1 1   6 GLU HB3  H  18.833  -1.977 -14.928 1.00 . A A . 124 GLU HB3  1 1 
        9 23858 1 1   6 GLU HG2  H  16.712  -2.652 -13.893 1.00 . A A . 124 GLU HG2  1 1 
        9 23859 1 1   6 GLU HG3  H  16.020  -2.987 -15.478 1.00 . A A . 124 GLU HG3  1 1 
        9 23860 1 1   6 GLU N    N  17.195   0.070 -14.365 1.00 . A A . 124 GLU N    1 1 
        9 23861 1 1   6 GLU O    O  14.980  -0.559 -15.802 1.00 . A A . 124 GLU O    1 1 
        9 23862 1 1   6 GLU OE1  O  16.808  -5.233 -14.052 1.00 . A A . 124 GLU OE1  1 1 
        9 23863 1 1   6 GLU OE2  O  18.397  -4.834 -15.479 1.00 . A A . 124 GLU OE2  1 1 
        9 23864 1 1   7 ASP C    C  14.708  -2.103 -19.136 1.00 . A A . 125 ASP C    1 1 
        9 23865 1 1   7 ASP CA   C  14.879  -0.665 -18.604 1.00 . A A . 125 ASP CA   1 1 
        9 23866 1 1   7 ASP CB   C  14.960   0.354 -19.768 1.00 . A A . 125 ASP CB   1 1 
        9 23867 1 1   7 ASP CG   C  16.100   0.071 -20.761 1.00 . A A . 125 ASP CG   1 1 
        9 23868 1 1   7 ASP H    H  16.966  -0.502 -18.204 1.00 . A A . 125 ASP H    1 1 
        9 23869 1 1   7 ASP HA   H  14.009  -0.428 -17.992 1.00 . A A . 125 ASP HA   1 1 
        9 23870 1 1   7 ASP HB2  H  14.015   0.350 -20.303 1.00 . A A . 125 ASP HB2  1 1 
        9 23871 1 1   7 ASP HB3  H  15.106   1.347 -19.352 1.00 . A A . 125 ASP HB3  1 1 
        9 23872 1 1   7 ASP N    N  16.095  -0.565 -17.762 1.00 . A A . 125 ASP N    1 1 
        9 23873 1 1   7 ASP O    O  13.833  -2.367 -19.969 1.00 . A A . 125 ASP O    1 1 
        9 23874 1 1   7 ASP OD1  O  17.273   0.374 -20.435 1.00 . A A . 125 ASP OD1  1 1 
        9 23875 1 1   7 ASP OD2  O  15.833  -0.453 -21.866 1.00 . A A . 125 ASP OD2  1 1 
        9 23876 1 1   8 THR C    C  14.369  -5.206 -18.690 1.00 . A A . 126 THR C    1 1 
        9 23877 1 1   8 THR CA   C  15.631  -4.404 -19.089 1.00 . A A . 126 THR CA   1 1 
        9 23878 1 1   8 THR CB   C  16.907  -5.096 -18.493 1.00 . A A . 126 THR CB   1 1 
        9 23879 1 1   8 THR CG2  C  17.255  -6.421 -19.204 1.00 . A A . 126 THR CG2  1 1 
        9 23880 1 1   8 THR H    H  16.130  -2.750 -17.892 1.00 . A A . 126 THR H    1 1 
        9 23881 1 1   8 THR HA   H  15.726  -4.384 -20.175 1.00 . A A . 126 THR HA   1 1 
        9 23882 1 1   8 THR HB   H  16.726  -5.307 -17.441 1.00 . A A . 126 THR HB   1 1 
        9 23883 1 1   8 THR HG1  H  18.436  -4.121 -17.707 1.00 . A A . 126 THR HG1  1 1 
        9 23884 1 1   8 THR HG21 H  17.460  -6.237 -20.251 1.00 . A A . 126 THR HG21 1 1 
        9 23885 1 1   8 THR HG22 H  16.426  -7.115 -19.120 1.00 . A A . 126 THR HG22 1 1 
        9 23886 1 1   8 THR HG23 H  18.130  -6.860 -18.742 1.00 . A A . 126 THR HG23 1 1 
        9 23887 1 1   8 THR N    N  15.544  -3.020 -18.622 1.00 . A A . 126 THR N    1 1 
        9 23888 1 1   8 THR O    O  14.064  -5.343 -17.495 1.00 . A A . 126 THR O    1 1 
        9 23889 1 1   8 THR OG1  O  18.034  -4.203 -18.578 1.00 . A A . 126 THR OG1  1 1 
        9 23890 1 1   9 ASP C    C  12.949  -8.052 -19.317 1.00 . A A . 127 ASP C    1 1 
        9 23891 1 1   9 ASP CA   C  12.478  -6.600 -19.530 1.00 . A A . 127 ASP CA   1 1 
        9 23892 1 1   9 ASP CB   C  11.559  -6.537 -20.786 1.00 . A A . 127 ASP CB   1 1 
        9 23893 1 1   9 ASP CG   C  11.133  -5.104 -21.156 1.00 . A A . 127 ASP CG   1 1 
        9 23894 1 1   9 ASP H    H  13.930  -5.497 -20.620 1.00 . A A . 127 ASP H    1 1 
        9 23895 1 1   9 ASP HA   H  11.920  -6.269 -18.657 1.00 . A A . 127 ASP HA   1 1 
        9 23896 1 1   9 ASP HB2  H  12.084  -6.972 -21.635 1.00 . A A . 127 ASP HB2  1 1 
        9 23897 1 1   9 ASP HB3  H  10.664  -7.127 -20.604 1.00 . A A . 127 ASP HB3  1 1 
        9 23898 1 1   9 ASP N    N  13.653  -5.718 -19.706 1.00 . A A . 127 ASP N    1 1 
        9 23899 1 1   9 ASP O    O  12.242  -8.875 -18.723 1.00 . A A . 127 ASP O    1 1 
        9 23900 1 1   9 ASP OD1  O  10.157  -4.587 -20.565 1.00 . A A . 127 ASP OD1  1 1 
        9 23901 1 1   9 ASP OD2  O  11.778  -4.483 -22.036 1.00 . A A . 127 ASP OD2  1 1 
        9 23902 1 1  10 LEU C    C  15.368 -10.008 -18.439 1.00 . A A . 128 LEU C    1 1 
        9 23903 1 1  10 LEU CA   C  14.769  -9.669 -19.820 1.00 . A A . 128 LEU CA   1 1 
        9 23904 1 1  10 LEU CB   C  15.869  -9.723 -20.919 1.00 . A A . 128 LEU CB   1 1 
        9 23905 1 1  10 LEU CD1  C  15.737 -12.252 -21.366 1.00 . A A . 128 LEU CD1  1 1 
        9 23906 1 1  10 LEU CD2  C  17.759 -10.924 -22.152 1.00 . A A . 128 LEU CD2  1 1 
        9 23907 1 1  10 LEU CG   C  16.666 -11.056 -21.071 1.00 . A A . 128 LEU CG   1 1 
        9 23908 1 1  10 LEU H    H  14.671  -7.605 -20.232 1.00 . A A . 128 LEU H    1 1 
        9 23909 1 1  10 LEU HA   H  13.997 -10.395 -20.065 1.00 . A A . 128 LEU HA   1 1 
        9 23910 1 1  10 LEU HB2  H  15.399  -9.503 -21.872 1.00 . A A . 128 LEU HB2  1 1 
        9 23911 1 1  10 LEU HB3  H  16.583  -8.927 -20.716 1.00 . A A . 128 LEU HB3  1 1 
        9 23912 1 1  10 LEU HD11 H  15.196 -12.082 -22.290 1.00 . A A . 128 LEU HD11 1 1 
        9 23913 1 1  10 LEU HD12 H  15.029 -12.372 -20.555 1.00 . A A . 128 LEU HD12 1 1 
        9 23914 1 1  10 LEU HD13 H  16.324 -13.156 -21.456 1.00 . A A . 128 LEU HD13 1 1 
        9 23915 1 1  10 LEU HD21 H  18.449 -10.136 -21.880 1.00 . A A . 128 LEU HD21 1 1 
        9 23916 1 1  10 LEU HD22 H  17.310 -10.692 -23.110 1.00 . A A . 128 LEU HD22 1 1 
        9 23917 1 1  10 LEU HD23 H  18.304 -11.856 -22.233 1.00 . A A . 128 LEU HD23 1 1 
        9 23918 1 1  10 LEU HG   H  17.164 -11.269 -20.132 1.00 . A A . 128 LEU HG   1 1 
        9 23919 1 1  10 LEU N    N  14.159  -8.337 -19.828 1.00 . A A . 128 LEU N    1 1 
        9 23920 1 1  10 LEU O    O  16.042  -9.177 -17.811 1.00 . A A . 128 LEU O    1 1 
        9 23921 1 1  11 GLY C    C  16.716 -12.922 -17.323 1.00 . A A . 129 GLY C    1 1 
        9 23922 1 1  11 GLY CA   C  15.769 -11.840 -16.840 1.00 . A A . 129 GLY CA   1 1 
        9 23923 1 1  11 GLY H    H  14.375 -11.744 -18.422 1.00 . A A . 129 GLY H    1 1 
        9 23924 1 1  11 GLY HA2  H  16.330 -11.090 -16.289 1.00 . A A . 129 GLY HA2  1 1 
        9 23925 1 1  11 GLY HA3  H  15.030 -12.278 -16.182 1.00 . A A . 129 GLY HA3  1 1 
        9 23926 1 1  11 GLY N    N  15.079 -11.232 -17.973 1.00 . A A . 129 GLY N    1 1 
        9 23927 1 1  11 GLY O    O  17.432 -12.731 -18.310 1.00 . A A . 129 GLY O    1 1 
        9 23928 1 1  12 LEU C    C  16.421 -15.938 -18.118 1.00 . A A . 130 LEU C    1 1 
        9 23929 1 1  12 LEU CA   C  17.363 -15.284 -17.088 1.00 . A A . 130 LEU CA   1 1 
        9 23930 1 1  12 LEU CB   C  17.632 -16.244 -15.894 1.00 . A A . 130 LEU CB   1 1 
        9 23931 1 1  12 LEU CD1  C  18.715 -16.701 -13.610 1.00 . A A . 130 LEU CD1  1 1 
        9 23932 1 1  12 LEU CD2  C  19.886 -15.157 -15.275 1.00 . A A . 130 LEU CD2  1 1 
        9 23933 1 1  12 LEU CG   C  18.524 -15.671 -14.743 1.00 . A A . 130 LEU CG   1 1 
        9 23934 1 1  12 LEU H    H  16.355 -14.028 -15.714 1.00 . A A . 130 LEU H    1 1 
        9 23935 1 1  12 LEU HA   H  18.307 -15.041 -17.571 1.00 . A A . 130 LEU HA   1 1 
        9 23936 1 1  12 LEU HB2  H  16.670 -16.527 -15.466 1.00 . A A . 130 LEU HB2  1 1 
        9 23937 1 1  12 LEU HB3  H  18.106 -17.145 -16.279 1.00 . A A . 130 LEU HB3  1 1 
        9 23938 1 1  12 LEU HD11 H  17.750 -16.975 -13.201 1.00 . A A . 130 LEU HD11 1 1 
        9 23939 1 1  12 LEU HD12 H  19.319 -16.266 -12.823 1.00 . A A . 130 LEU HD12 1 1 
        9 23940 1 1  12 LEU HD13 H  19.209 -17.588 -13.990 1.00 . A A . 130 LEU HD13 1 1 
        9 23941 1 1  12 LEU HD21 H  19.719 -14.359 -15.985 1.00 . A A . 130 LEU HD21 1 1 
        9 23942 1 1  12 LEU HD22 H  20.423 -15.962 -15.760 1.00 . A A . 130 LEU HD22 1 1 
        9 23943 1 1  12 LEU HD23 H  20.480 -14.777 -14.451 1.00 . A A . 130 LEU HD23 1 1 
        9 23944 1 1  12 LEU HG   H  18.010 -14.821 -14.308 1.00 . A A . 130 LEU HG   1 1 
        9 23945 1 1  12 LEU N    N  16.750 -14.041 -16.604 1.00 . A A . 130 LEU N    1 1 
        9 23946 1 1  12 LEU O    O  16.863 -16.446 -19.152 1.00 . A A . 130 LEU O    1 1 
        9 23947 1 1  13 TYR C    C  13.058 -15.362 -19.059 1.00 . A A . 131 TYR C    1 1 
        9 23948 1 1  13 TYR CA   C  14.038 -16.486 -18.662 1.00 . A A . 131 TYR CA   1 1 
        9 23949 1 1  13 TYR CB   C  13.295 -17.654 -17.923 1.00 . A A . 131 TYR CB   1 1 
        9 23950 1 1  13 TYR CD1  C  14.129 -18.487 -15.652 1.00 . A A . 131 TYR CD1  1 1 
        9 23951 1 1  13 TYR CD2  C  15.281 -19.233 -17.603 1.00 . A A . 131 TYR CD2  1 1 
        9 23952 1 1  13 TYR CE1  C  15.024 -19.157 -14.853 1.00 . A A . 131 TYR CE1  1 1 
        9 23953 1 1  13 TYR CE2  C  16.169 -19.920 -16.805 1.00 . A A . 131 TYR CE2  1 1 
        9 23954 1 1  13 TYR CG   C  14.233 -18.502 -17.044 1.00 . A A . 131 TYR CG   1 1 
        9 23955 1 1  13 TYR CZ   C  16.040 -19.870 -15.431 1.00 . A A . 131 TYR CZ   1 1 
        9 23956 1 1  13 TYR H    H  14.834 -15.473 -16.970 1.00 . A A . 131 TYR H    1 1 
        9 23957 1 1  13 TYR HA   H  14.499 -16.874 -19.568 1.00 . A A . 131 TYR HA   1 1 
        9 23958 1 1  13 TYR HB2  H  12.512 -17.242 -17.292 1.00 . A A . 131 TYR HB2  1 1 
        9 23959 1 1  13 TYR HB3  H  12.839 -18.310 -18.656 1.00 . A A . 131 TYR HB3  1 1 
        9 23960 1 1  13 TYR HD1  H  13.321 -17.930 -15.191 1.00 . A A . 131 TYR HD1  1 1 
        9 23961 1 1  13 TYR HD2  H  15.386 -19.274 -18.680 1.00 . A A . 131 TYR HD2  1 1 
        9 23962 1 1  13 TYR HE1  H  14.917 -19.127 -13.774 1.00 . A A . 131 TYR HE1  1 1 
        9 23963 1 1  13 TYR HE2  H  16.972 -20.487 -17.258 1.00 . A A . 131 TYR HE2  1 1 
        9 23964 1 1  13 TYR HH   H  16.493 -20.889 -13.855 1.00 . A A . 131 TYR HH   1 1 
        9 23965 1 1  13 TYR N    N  15.103 -15.911 -17.805 1.00 . A A . 131 TYR N    1 1 
        9 23966 1 1  13 TYR O    O  13.047 -14.284 -18.439 1.00 . A A . 131 TYR O    1 1 
        9 23967 1 1  13 TYR OH   O  16.945 -20.539 -14.631 1.00 . A A . 131 TYR OH   1 1 
        9 23968 1 1  14 LYS C    C   9.856 -15.012 -20.371 1.00 . A A . 132 LYS C    1 1 
        9 23969 1 1  14 LYS CA   C  11.309 -14.630 -20.674 1.00 . A A . 132 LYS CA   1 1 
        9 23970 1 1  14 LYS CB   C  11.530 -14.565 -22.205 1.00 . A A . 132 LYS CB   1 1 
        9 23971 1 1  14 LYS CD   C  13.235 -14.236 -24.106 1.00 . A A . 132 LYS CD   1 1 
        9 23972 1 1  14 LYS CE   C  13.137 -15.678 -24.613 1.00 . A A . 132 LYS CE   1 1 
        9 23973 1 1  14 LYS CG   C  12.953 -14.120 -22.596 1.00 . A A . 132 LYS CG   1 1 
        9 23974 1 1  14 LYS H    H  12.248 -16.525 -20.469 1.00 . A A . 132 LYS H    1 1 
        9 23975 1 1  14 LYS HA   H  11.511 -13.654 -20.241 1.00 . A A . 132 LYS HA   1 1 
        9 23976 1 1  14 LYS HB2  H  11.349 -15.550 -22.627 1.00 . A A . 132 LYS HB2  1 1 
        9 23977 1 1  14 LYS HB3  H  10.821 -13.863 -22.638 1.00 . A A . 132 LYS HB3  1 1 
        9 23978 1 1  14 LYS HD2  H  12.518 -13.626 -24.647 1.00 . A A . 132 LYS HD2  1 1 
        9 23979 1 1  14 LYS HD3  H  14.235 -13.860 -24.303 1.00 . A A . 132 LYS HD3  1 1 
        9 23980 1 1  14 LYS HE2  H  12.117 -16.026 -24.504 1.00 . A A . 132 LYS HE2  1 1 
        9 23981 1 1  14 LYS HE3  H  13.409 -15.706 -25.662 1.00 . A A . 132 LYS HE3  1 1 
        9 23982 1 1  14 LYS HG2  H  13.086 -13.085 -22.300 1.00 . A A . 132 LYS HG2  1 1 
        9 23983 1 1  14 LYS HG3  H  13.672 -14.733 -22.055 1.00 . A A . 132 LYS HG3  1 1 
        9 23984 1 1  14 LYS HZ1  H  13.749 -16.643 -22.860 1.00 . A A . 132 LYS HZ1  1 1 
        9 23985 1 1  14 LYS HZ2  H  15.016 -16.284 -23.919 1.00 . A A . 132 LYS HZ2  1 1 
        9 23986 1 1  14 LYS HZ3  H  13.967 -17.563 -24.262 1.00 . A A . 132 LYS HZ3  1 1 
        9 23987 1 1  14 LYS N    N  12.243 -15.619 -20.091 1.00 . A A . 132 LYS N    1 1 
        9 23988 1 1  14 LYS NZ   N  14.035 -16.601 -23.861 1.00 . A A . 132 LYS NZ   1 1 
        9 23989 1 1  14 LYS O    O   9.589 -16.132 -19.935 1.00 . A A . 132 LYS O    1 1 
        9 23990 1 1  15 VAL C    C   6.978 -15.259 -21.542 1.00 . A A . 133 VAL C    1 1 
        9 23991 1 1  15 VAL CA   C   7.475 -14.307 -20.435 1.00 . A A . 133 VAL CA   1 1 
        9 23992 1 1  15 VAL CB   C   6.636 -12.963 -20.452 1.00 . A A . 133 VAL CB   1 1 
        9 23993 1 1  15 VAL CG1  C   7.044 -12.038 -19.278 1.00 . A A . 133 VAL CG1  1 1 
        9 23994 1 1  15 VAL CG2  C   6.760 -12.218 -21.809 1.00 . A A . 133 VAL CG2  1 1 
        9 23995 1 1  15 VAL H    H   9.221 -13.166 -20.861 1.00 . A A . 133 VAL H    1 1 
        9 23996 1 1  15 VAL HA   H   7.327 -14.787 -19.468 1.00 . A A . 133 VAL HA   1 1 
        9 23997 1 1  15 VAL HB   H   5.587 -13.224 -20.310 1.00 . A A . 133 VAL HB   1 1 
        9 23998 1 1  15 VAL HG11 H   6.905 -12.556 -18.335 1.00 . A A . 133 VAL HG11 1 1 
        9 23999 1 1  15 VAL HG12 H   6.434 -11.144 -19.283 1.00 . A A . 133 VAL HG12 1 1 
        9 24000 1 1  15 VAL HG13 H   8.087 -11.758 -19.378 1.00 . A A . 133 VAL HG13 1 1 
        9 24001 1 1  15 VAL HG21 H   7.797 -11.958 -21.989 1.00 . A A . 133 VAL HG21 1 1 
        9 24002 1 1  15 VAL HG22 H   6.164 -11.313 -21.792 1.00 . A A . 133 VAL HG22 1 1 
        9 24003 1 1  15 VAL HG23 H   6.411 -12.856 -22.612 1.00 . A A . 133 VAL HG23 1 1 
        9 24004 1 1  15 VAL N    N   8.924 -14.060 -20.590 1.00 . A A . 133 VAL N    1 1 
        9 24005 1 1  15 VAL O    O   7.459 -15.189 -22.688 1.00 . A A . 133 VAL O    1 1 
        9 24006 1 1  16 ASN C    C   6.456 -18.160 -22.641 1.00 . A A . 134 ASN C    1 1 
        9 24007 1 1  16 ASN CA   C   5.436 -17.147 -22.089 1.00 . A A . 134 ASN CA   1 1 
        9 24008 1 1  16 ASN CB   C   4.656 -16.438 -23.246 1.00 . A A . 134 ASN CB   1 1 
        9 24009 1 1  16 ASN CG   C   3.478 -15.588 -22.761 1.00 . A A . 134 ASN CG   1 1 
        9 24010 1 1  16 ASN H    H   5.831 -16.236 -20.211 1.00 . A A . 134 ASN H    1 1 
        9 24011 1 1  16 ASN HA   H   4.723 -17.710 -21.496 1.00 . A A . 134 ASN HA   1 1 
        9 24012 1 1  16 ASN HB2  H   5.343 -15.795 -23.785 1.00 . A A . 134 ASN HB2  1 1 
        9 24013 1 1  16 ASN HB3  H   4.272 -17.187 -23.929 1.00 . A A . 134 ASN HB3  1 1 
        9 24014 1 1  16 ASN HD21 H   3.647 -14.403 -24.345 1.00 . A A . 134 ASN HD21 1 1 
        9 24015 1 1  16 ASN HD22 H   2.385 -14.002 -23.237 1.00 . A A . 134 ASN HD22 1 1 
        9 24016 1 1  16 ASN N    N   6.068 -16.181 -21.163 1.00 . A A . 134 ASN N    1 1 
        9 24017 1 1  16 ASN ND2  N   3.135 -14.562 -23.524 1.00 . A A . 134 ASN ND2  1 1 
        9 24018 1 1  16 ASN O    O   6.210 -18.780 -23.653 1.00 . A A . 134 ASN O    1 1 
        9 24019 1 1  16 ASN OD1  O   2.874 -15.861 -21.720 1.00 . A A . 134 ASN OD1  1 1 
        9 24020 1 1  17 GLU C    C   8.304 -20.729 -21.625 1.00 . A A . 135 GLU C    1 1 
        9 24021 1 1  17 GLU CA   C   8.595 -19.368 -22.302 1.00 . A A . 135 GLU CA   1 1 
        9 24022 1 1  17 GLU CB   C  10.000 -18.816 -21.924 1.00 . A A . 135 GLU CB   1 1 
        9 24023 1 1  17 GLU CD   C  12.534 -19.023 -22.398 1.00 . A A . 135 GLU CD   1 1 
        9 24024 1 1  17 GLU CG   C  11.194 -19.759 -22.218 1.00 . A A . 135 GLU CG   1 1 
        9 24025 1 1  17 GLU H    H   7.700 -17.846 -21.121 1.00 . A A . 135 GLU H    1 1 
        9 24026 1 1  17 GLU HA   H   8.556 -19.507 -23.381 1.00 . A A . 135 GLU HA   1 1 
        9 24027 1 1  17 GLU HB2  H  10.157 -17.890 -22.465 1.00 . A A . 135 GLU HB2  1 1 
        9 24028 1 1  17 GLU HB3  H  10.005 -18.587 -20.861 1.00 . A A . 135 GLU HB3  1 1 
        9 24029 1 1  17 GLU HG2  H  11.296 -20.457 -21.393 1.00 . A A . 135 GLU HG2  1 1 
        9 24030 1 1  17 GLU HG3  H  10.972 -20.321 -23.122 1.00 . A A . 135 GLU HG3  1 1 
        9 24031 1 1  17 GLU N    N   7.565 -18.371 -21.929 1.00 . A A . 135 GLU N    1 1 
        9 24032 1 1  17 GLU O    O   7.647 -20.791 -20.573 1.00 . A A . 135 GLU O    1 1 
        9 24033 1 1  17 GLU OE1  O  12.909 -18.204 -21.528 1.00 . A A . 135 GLU OE1  1 1 
        9 24034 1 1  17 GLU OE2  O  13.212 -19.242 -23.422 1.00 . A A . 135 GLU OE2  1 1 
        9 24035 1 1  18 TYR C    C   9.714 -23.388 -20.626 1.00 . A A . 136 TYR C    1 1 
        9 24036 1 1  18 TYR CA   C   8.644 -23.185 -21.718 1.00 . A A . 136 TYR CA   1 1 
        9 24037 1 1  18 TYR CB   C   8.805 -24.253 -22.834 1.00 . A A . 136 TYR CB   1 1 
        9 24038 1 1  18 TYR CD1  C   6.621 -23.982 -24.135 1.00 . A A . 136 TYR CD1  1 1 
        9 24039 1 1  18 TYR CD2  C   8.665 -23.691 -25.312 1.00 . A A . 136 TYR CD2  1 1 
        9 24040 1 1  18 TYR CE1  C   5.922 -23.729 -25.300 1.00 . A A . 136 TYR CE1  1 1 
        9 24041 1 1  18 TYR CE2  C   7.973 -23.434 -26.475 1.00 . A A . 136 TYR CE2  1 1 
        9 24042 1 1  18 TYR CG   C   8.011 -23.969 -24.117 1.00 . A A . 136 TYR CG   1 1 
        9 24043 1 1  18 TYR CZ   C   6.601 -23.454 -26.466 1.00 . A A . 136 TYR CZ   1 1 
        9 24044 1 1  18 TYR H    H   9.242 -21.698 -23.112 1.00 . A A . 136 TYR H    1 1 
        9 24045 1 1  18 TYR HA   H   7.652 -23.280 -21.278 1.00 . A A . 136 TYR HA   1 1 
        9 24046 1 1  18 TYR HB2  H   9.854 -24.333 -23.101 1.00 . A A . 136 TYR HB2  1 1 
        9 24047 1 1  18 TYR HB3  H   8.477 -25.214 -22.450 1.00 . A A . 136 TYR HB3  1 1 
        9 24048 1 1  18 TYR HD1  H   6.081 -24.195 -23.219 1.00 . A A . 136 TYR HD1  1 1 
        9 24049 1 1  18 TYR HD2  H   9.745 -23.681 -25.321 1.00 . A A . 136 TYR HD2  1 1 
        9 24050 1 1  18 TYR HE1  H   4.841 -23.742 -25.290 1.00 . A A . 136 TYR HE1  1 1 
        9 24051 1 1  18 TYR HE2  H   8.513 -23.216 -27.389 1.00 . A A . 136 TYR HE2  1 1 
        9 24052 1 1  18 TYR HH   H   5.166 -22.625 -27.452 1.00 . A A . 136 TYR HH   1 1 
        9 24053 1 1  18 TYR N    N   8.775 -21.819 -22.260 1.00 . A A . 136 TYR N    1 1 
        9 24054 1 1  18 TYR O    O  10.925 -23.414 -20.919 1.00 . A A . 136 TYR O    1 1 
        9 24055 1 1  18 TYR OH   O   5.904 -23.210 -27.633 1.00 . A A . 136 TYR OH   1 1 
        9 24056 1 1  19 VAL C    C  10.063 -24.926 -17.475 1.00 . A A . 137 VAL C    1 1 
        9 24057 1 1  19 VAL CA   C  10.177 -23.583 -18.209 1.00 . A A . 137 VAL CA   1 1 
        9 24058 1 1  19 VAL CB   C   9.932 -22.387 -17.214 1.00 . A A . 137 VAL CB   1 1 
        9 24059 1 1  19 VAL CG1  C  10.352 -21.037 -17.853 1.00 . A A . 137 VAL CG1  1 1 
        9 24060 1 1  19 VAL CG2  C   8.461 -22.350 -16.723 1.00 . A A . 137 VAL CG2  1 1 
        9 24061 1 1  19 VAL H    H   8.304 -23.605 -19.217 1.00 . A A . 137 VAL H    1 1 
        9 24062 1 1  19 VAL HA   H  11.203 -23.499 -18.575 1.00 . A A . 137 VAL HA   1 1 
        9 24063 1 1  19 VAL HB   H  10.569 -22.542 -16.343 1.00 . A A . 137 VAL HB   1 1 
        9 24064 1 1  19 VAL HG11 H  11.402 -21.068 -18.117 1.00 . A A . 137 VAL HG11 1 1 
        9 24065 1 1  19 VAL HG12 H  10.188 -20.227 -17.151 1.00 . A A . 137 VAL HG12 1 1 
        9 24066 1 1  19 VAL HG13 H   9.765 -20.857 -18.747 1.00 . A A . 137 VAL HG13 1 1 
        9 24067 1 1  19 VAL HG21 H   8.216 -23.281 -16.226 1.00 . A A . 137 VAL HG21 1 1 
        9 24068 1 1  19 VAL HG22 H   7.794 -22.214 -17.567 1.00 . A A . 137 VAL HG22 1 1 
        9 24069 1 1  19 VAL HG23 H   8.323 -21.530 -16.027 1.00 . A A . 137 VAL HG23 1 1 
        9 24070 1 1  19 VAL N    N   9.270 -23.524 -19.369 1.00 . A A . 137 VAL N    1 1 
        9 24071 1 1  19 VAL O    O   9.080 -25.655 -17.610 1.00 . A A . 137 VAL O    1 1 
        9 24072 1 1  20 ASP C    C  11.394 -26.132 -14.492 1.00 . A A . 138 ASP C    1 1 
        9 24073 1 1  20 ASP CA   C  11.250 -26.484 -15.973 1.00 . A A . 138 ASP CA   1 1 
        9 24074 1 1  20 ASP CB   C  12.509 -27.228 -16.500 1.00 . A A . 138 ASP CB   1 1 
        9 24075 1 1  20 ASP CG   C  12.606 -28.710 -16.139 1.00 . A A . 138 ASP CG   1 1 
        9 24076 1 1  20 ASP H    H  11.820 -24.588 -16.641 1.00 . A A . 138 ASP H    1 1 
        9 24077 1 1  20 ASP HA   H  10.370 -27.103 -16.124 1.00 . A A . 138 ASP HA   1 1 
        9 24078 1 1  20 ASP HB2  H  12.515 -27.156 -17.578 1.00 . A A . 138 ASP HB2  1 1 
        9 24079 1 1  20 ASP HB3  H  13.399 -26.731 -16.123 1.00 . A A . 138 ASP HB3  1 1 
        9 24080 1 1  20 ASP N    N  11.109 -25.237 -16.718 1.00 . A A . 138 ASP N    1 1 
        9 24081 1 1  20 ASP O    O  12.347 -25.452 -14.116 1.00 . A A . 138 ASP O    1 1 
        9 24082 1 1  20 ASP OD1  O  11.800 -29.221 -15.321 1.00 . A A . 138 ASP OD1  1 1 
        9 24083 1 1  20 ASP OD2  O  13.484 -29.393 -16.712 1.00 . A A . 138 ASP OD2  1 1 
        9 24084 1 1  21 VAL C    C  10.957 -27.467 -11.415 1.00 . A A . 139 VAL C    1 1 
        9 24085 1 1  21 VAL CA   C  10.469 -26.264 -12.223 1.00 . A A . 139 VAL CA   1 1 
        9 24086 1 1  21 VAL CB   C   9.045 -25.798 -11.731 1.00 . A A . 139 VAL CB   1 1 
        9 24087 1 1  21 VAL CG1  C   9.032 -25.474 -10.209 1.00 . A A . 139 VAL CG1  1 1 
        9 24088 1 1  21 VAL CG2  C   8.563 -24.580 -12.555 1.00 . A A . 139 VAL CG2  1 1 
        9 24089 1 1  21 VAL H    H   9.773 -27.187 -14.000 1.00 . A A . 139 VAL H    1 1 
        9 24090 1 1  21 VAL HA   H  11.159 -25.432 -12.061 1.00 . A A . 139 VAL HA   1 1 
        9 24091 1 1  21 VAL HB   H   8.345 -26.615 -11.905 1.00 . A A . 139 VAL HB   1 1 
        9 24092 1 1  21 VAL HG11 H   9.730 -24.674  -9.997 1.00 . A A . 139 VAL HG11 1 1 
        9 24093 1 1  21 VAL HG12 H   9.316 -26.351  -9.640 1.00 . A A . 139 VAL HG12 1 1 
        9 24094 1 1  21 VAL HG13 H   8.037 -25.168  -9.908 1.00 . A A . 139 VAL HG13 1 1 
        9 24095 1 1  21 VAL HG21 H   8.522 -24.841 -13.607 1.00 . A A . 139 VAL HG21 1 1 
        9 24096 1 1  21 VAL HG22 H   9.248 -23.751 -12.422 1.00 . A A . 139 VAL HG22 1 1 
        9 24097 1 1  21 VAL HG23 H   7.574 -24.280 -12.227 1.00 . A A . 139 VAL HG23 1 1 
        9 24098 1 1  21 VAL N    N  10.468 -26.596 -13.653 1.00 . A A . 139 VAL N    1 1 
        9 24099 1 1  21 VAL O    O  10.256 -28.471 -11.277 1.00 . A A . 139 VAL O    1 1 
        9 24100 1 1  22 ARG C    C  12.231 -27.976  -8.527 1.00 . A A . 140 ARG C    1 1 
        9 24101 1 1  22 ARG CA   C  12.736 -28.305  -9.935 1.00 . A A . 140 ARG CA   1 1 
        9 24102 1 1  22 ARG CB   C  14.285 -28.301  -9.946 1.00 . A A . 140 ARG CB   1 1 
        9 24103 1 1  22 ARG CD   C  16.242 -26.972  -8.925 1.00 . A A . 140 ARG CD   1 1 
        9 24104 1 1  22 ARG CG   C  14.949 -26.905  -9.752 1.00 . A A . 140 ARG CG   1 1 
        9 24105 1 1  22 ARG CZ   C  16.623 -27.030  -6.447 1.00 . A A . 140 ARG CZ   1 1 
        9 24106 1 1  22 ARG H    H  12.720 -26.571 -11.145 1.00 . A A . 140 ARG H    1 1 
        9 24107 1 1  22 ARG HA   H  12.387 -29.300 -10.215 1.00 . A A . 140 ARG HA   1 1 
        9 24108 1 1  22 ARG HB2  H  14.633 -28.969  -9.162 1.00 . A A . 140 ARG HB2  1 1 
        9 24109 1 1  22 ARG HB3  H  14.619 -28.703 -10.895 1.00 . A A . 140 ARG HB3  1 1 
        9 24110 1 1  22 ARG HD2  H  16.934 -27.659  -9.401 1.00 . A A . 140 ARG HD2  1 1 
        9 24111 1 1  22 ARG HD3  H  16.687 -25.982  -8.893 1.00 . A A . 140 ARG HD3  1 1 
        9 24112 1 1  22 ARG HE   H  15.271 -28.115  -7.440 1.00 . A A . 140 ARG HE   1 1 
        9 24113 1 1  22 ARG HG2  H  15.181 -26.485 -10.725 1.00 . A A . 140 ARG HG2  1 1 
        9 24114 1 1  22 ARG HG3  H  14.251 -26.245  -9.248 1.00 . A A . 140 ARG HG3  1 1 
        9 24115 1 1  22 ARG HH11 H  17.796 -25.682  -7.399 1.00 . A A . 140 ARG HH11 1 1 
        9 24116 1 1  22 ARG HH12 H  18.045 -25.801  -5.687 1.00 . A A . 140 ARG HH12 1 1 
        9 24117 1 1  22 ARG HH21 H  15.598 -28.258  -5.208 1.00 . A A . 140 ARG HH21 1 1 
        9 24118 1 1  22 ARG HH22 H  16.797 -27.263  -4.443 1.00 . A A . 140 ARG HH22 1 1 
        9 24119 1 1  22 ARG N    N  12.181 -27.345 -10.887 1.00 . A A . 140 ARG N    1 1 
        9 24120 1 1  22 ARG NE   N  15.976 -27.439  -7.547 1.00 . A A . 140 ARG NE   1 1 
        9 24121 1 1  22 ARG NH1  N  17.561 -26.097  -6.516 1.00 . A A . 140 ARG NH1  1 1 
        9 24122 1 1  22 ARG NH2  N  16.314 -27.557  -5.272 1.00 . A A . 140 ARG NH2  1 1 
        9 24123 1 1  22 ARG O    O  12.153 -26.802  -8.131 1.00 . A A . 140 ARG O    1 1 
        9 24124 1 1  23 ASP C    C  12.696 -28.626  -5.485 1.00 . A A . 141 ASP C    1 1 
        9 24125 1 1  23 ASP CA   C  11.472 -28.913  -6.389 1.00 . A A . 141 ASP CA   1 1 
        9 24126 1 1  23 ASP CB   C  10.748 -30.225  -5.982 1.00 . A A . 141 ASP CB   1 1 
        9 24127 1 1  23 ASP CG   C  10.008 -30.097  -4.645 1.00 . A A . 141 ASP CG   1 1 
        9 24128 1 1  23 ASP H    H  11.962 -29.913  -8.178 1.00 . A A . 141 ASP H    1 1 
        9 24129 1 1  23 ASP HA   H  10.776 -28.081  -6.314 1.00 . A A . 141 ASP HA   1 1 
        9 24130 1 1  23 ASP HB2  H  10.033 -30.489  -6.758 1.00 . A A . 141 ASP HB2  1 1 
        9 24131 1 1  23 ASP HB3  H  11.475 -31.030  -5.902 1.00 . A A . 141 ASP HB3  1 1 
        9 24132 1 1  23 ASP N    N  11.908 -29.024  -7.778 1.00 . A A . 141 ASP N    1 1 
        9 24133 1 1  23 ASP O    O  13.836 -28.928  -5.863 1.00 . A A . 141 ASP O    1 1 
        9 24134 1 1  23 ASP OD1  O   8.777 -29.892  -4.646 1.00 . A A . 141 ASP OD1  1 1 
        9 24135 1 1  23 ASP OD2  O  10.666 -30.167  -3.593 1.00 . A A . 141 ASP OD2  1 1 
        9 24136 1 1  24 ASN C    C  13.865 -28.953  -2.493 1.00 . A A . 142 ASN C    1 1 
        9 24137 1 1  24 ASN CA   C  13.533 -27.716  -3.345 1.00 . A A . 142 ASN CA   1 1 
        9 24138 1 1  24 ASN CB   C  13.128 -26.515  -2.452 1.00 . A A . 142 ASN CB   1 1 
        9 24139 1 1  24 ASN CG   C  14.203 -26.131  -1.423 1.00 . A A . 142 ASN CG   1 1 
        9 24140 1 1  24 ASN H    H  11.539 -27.804  -4.067 1.00 . A A . 142 ASN H    1 1 
        9 24141 1 1  24 ASN HA   H  14.421 -27.438  -3.911 1.00 . A A . 142 ASN HA   1 1 
        9 24142 1 1  24 ASN HB2  H  12.942 -25.655  -3.086 1.00 . A A . 142 ASN HB2  1 1 
        9 24143 1 1  24 ASN HB3  H  12.215 -26.757  -1.924 1.00 . A A . 142 ASN HB3  1 1 
        9 24144 1 1  24 ASN HD21 H  13.332 -27.244  -0.025 1.00 . A A . 142 ASN HD21 1 1 
        9 24145 1 1  24 ASN HD22 H  14.764 -26.414   0.466 1.00 . A A . 142 ASN HD22 1 1 
        9 24146 1 1  24 ASN N    N  12.462 -28.028  -4.307 1.00 . A A . 142 ASN N    1 1 
        9 24147 1 1  24 ASN ND2  N  14.090 -26.650  -0.205 1.00 . A A . 142 ASN ND2  1 1 
        9 24148 1 1  24 ASN O    O  14.970 -29.497  -2.584 1.00 . A A . 142 ASN O    1 1 
        9 24149 1 1  24 ASN OD1  O  15.112 -25.358  -1.718 1.00 . A A . 142 ASN OD1  1 1 
        9 24150 1 1  25 ILE C    C  13.217 -31.877  -1.360 1.00 . A A . 143 ILE C    1 1 
        9 24151 1 1  25 ILE CA   C  13.055 -30.490  -0.702 1.00 . A A . 143 ILE CA   1 1 
        9 24152 1 1  25 ILE CB   C  11.904 -30.546   0.395 1.00 . A A . 143 ILE CB   1 1 
        9 24153 1 1  25 ILE CD1  C   9.778 -29.326  -0.588 1.00 . A A . 143 ILE CD1  1 1 
        9 24154 1 1  25 ILE CG1  C  10.456 -30.649  -0.217 1.00 . A A . 143 ILE CG1  1 1 
        9 24155 1 1  25 ILE CG2  C  12.005 -29.353   1.371 1.00 . A A . 143 ILE CG2  1 1 
        9 24156 1 1  25 ILE H    H  11.984 -29.032  -1.817 1.00 . A A . 143 ILE H    1 1 
        9 24157 1 1  25 ILE HA   H  13.987 -30.273  -0.180 1.00 . A A . 143 ILE HA   1 1 
        9 24158 1 1  25 ILE HB   H  12.079 -31.441   0.996 1.00 . A A . 143 ILE HB   1 1 
        9 24159 1 1  25 ILE HD11 H   9.652 -28.718   0.297 1.00 . A A . 143 ILE HD11 1 1 
        9 24160 1 1  25 ILE HD12 H   8.810 -29.531  -1.020 1.00 . A A . 143 ILE HD12 1 1 
        9 24161 1 1  25 ILE HD13 H  10.381 -28.795  -1.307 1.00 . A A . 143 ILE HD13 1 1 
        9 24162 1 1  25 ILE HG12 H  10.493 -31.245  -1.118 1.00 . A A . 143 ILE HG12 1 1 
        9 24163 1 1  25 ILE HG13 H   9.808 -31.151   0.494 1.00 . A A . 143 ILE HG13 1 1 
        9 24164 1 1  25 ILE HG21 H  11.194 -29.401   2.088 1.00 . A A . 143 ILE HG21 1 1 
        9 24165 1 1  25 ILE HG22 H  11.940 -28.422   0.820 1.00 . A A . 143 ILE HG22 1 1 
        9 24166 1 1  25 ILE HG23 H  12.949 -29.389   1.898 1.00 . A A . 143 ILE HG23 1 1 
        9 24167 1 1  25 ILE N    N  12.873 -29.412  -1.702 1.00 . A A . 143 ILE N    1 1 
        9 24168 1 1  25 ILE O    O  13.765 -32.787  -0.737 1.00 . A A . 143 ILE O    1 1 
        9 24169 1 1  26 PHE C    C  13.916 -33.209  -4.439 1.00 . A A . 144 PHE C    1 1 
        9 24170 1 1  26 PHE CA   C  12.829 -33.304  -3.355 1.00 . A A . 144 PHE CA   1 1 
        9 24171 1 1  26 PHE CB   C  11.456 -33.681  -3.985 1.00 . A A . 144 PHE CB   1 1 
        9 24172 1 1  26 PHE CD1  C  10.371 -35.052  -2.130 1.00 . A A . 144 PHE CD1  1 1 
        9 24173 1 1  26 PHE CD2  C   9.291 -33.027  -2.793 1.00 . A A . 144 PHE CD2  1 1 
        9 24174 1 1  26 PHE CE1  C   9.378 -35.270  -1.193 1.00 . A A . 144 PHE CE1  1 1 
        9 24175 1 1  26 PHE CE2  C   8.300 -33.244  -1.857 1.00 . A A . 144 PHE CE2  1 1 
        9 24176 1 1  26 PHE CG   C  10.347 -33.925  -2.952 1.00 . A A . 144 PHE CG   1 1 
        9 24177 1 1  26 PHE CZ   C   8.345 -34.364  -1.054 1.00 . A A . 144 PHE CZ   1 1 
        9 24178 1 1  26 PHE H    H  12.290 -31.276  -3.025 1.00 . A A . 144 PHE H    1 1 
        9 24179 1 1  26 PHE HA   H  13.115 -34.093  -2.659 1.00 . A A . 144 PHE HA   1 1 
        9 24180 1 1  26 PHE HB2  H  11.138 -32.882  -4.651 1.00 . A A . 144 PHE HB2  1 1 
        9 24181 1 1  26 PHE HB3  H  11.566 -34.589  -4.568 1.00 . A A . 144 PHE HB3  1 1 
        9 24182 1 1  26 PHE HD1  H  11.179 -35.767  -2.227 1.00 . A A . 144 PHE HD1  1 1 
        9 24183 1 1  26 PHE HD2  H   9.249 -32.146  -3.419 1.00 . A A . 144 PHE HD2  1 1 
        9 24184 1 1  26 PHE HE1  H   9.412 -36.149  -0.562 1.00 . A A . 144 PHE HE1  1 1 
        9 24185 1 1  26 PHE HE2  H   7.497 -32.527  -1.744 1.00 . A A . 144 PHE HE2  1 1 
        9 24186 1 1  26 PHE HZ   H   7.569 -34.536  -0.319 1.00 . A A . 144 PHE HZ   1 1 
        9 24187 1 1  26 PHE N    N  12.731 -32.036  -2.601 1.00 . A A . 144 PHE N    1 1 
        9 24188 1 1  26 PHE O    O  14.698 -34.151  -4.625 1.00 . A A . 144 PHE O    1 1 
        9 24189 1 1  27 GLY C    C  14.350 -32.494  -7.577 1.00 . A A . 145 GLY C    1 1 
        9 24190 1 1  27 GLY CA   C  14.883 -31.879  -6.285 1.00 . A A . 145 GLY CA   1 1 
        9 24191 1 1  27 GLY H    H  13.358 -31.331  -4.898 1.00 . A A . 145 GLY H    1 1 
        9 24192 1 1  27 GLY HA2  H  15.023 -30.820  -6.440 1.00 . A A . 145 GLY HA2  1 1 
        9 24193 1 1  27 GLY HA3  H  15.842 -32.324  -6.047 1.00 . A A . 145 GLY HA3  1 1 
        9 24194 1 1  27 GLY N    N  13.958 -32.063  -5.149 1.00 . A A . 145 GLY N    1 1 
        9 24195 1 1  27 GLY O    O  15.106 -32.720  -8.529 1.00 . A A . 145 GLY O    1 1 
        9 24196 1 1  28 ALA C    C  11.864 -32.424  -9.737 1.00 . A A . 146 ALA C    1 1 
        9 24197 1 1  28 ALA CA   C  12.342 -33.443  -8.687 1.00 . A A . 146 ALA CA   1 1 
        9 24198 1 1  28 ALA CB   C  11.166 -34.226  -8.099 1.00 . A A . 146 ALA CB   1 1 
        9 24199 1 1  28 ALA H    H  12.509 -32.497  -6.809 1.00 . A A . 146 ALA H    1 1 
        9 24200 1 1  28 ALA HA   H  13.024 -34.153  -9.149 1.00 . A A . 146 ALA HA   1 1 
        9 24201 1 1  28 ALA HB1  H  11.529 -34.931  -7.361 1.00 . A A . 146 ALA HB1  1 1 
        9 24202 1 1  28 ALA HB2  H  10.656 -34.765  -8.882 1.00 . A A . 146 ALA HB2  1 1 
        9 24203 1 1  28 ALA HB3  H  10.469 -33.544  -7.624 1.00 . A A . 146 ALA HB3  1 1 
        9 24204 1 1  28 ALA N    N  13.038 -32.768  -7.585 1.00 . A A . 146 ALA N    1 1 
        9 24205 1 1  28 ALA O    O  11.295 -31.394  -9.373 1.00 . A A . 146 ALA O    1 1 
        9 24206 1 1  29 TRP C    C  10.401 -32.016 -12.722 1.00 . A A . 147 TRP C    1 1 
        9 24207 1 1  29 TRP CA   C  11.809 -31.775 -12.132 1.00 . A A . 147 TRP CA   1 1 
        9 24208 1 1  29 TRP CB   C  12.901 -31.911 -13.229 1.00 . A A . 147 TRP CB   1 1 
        9 24209 1 1  29 TRP CD1  C  15.128 -32.526 -12.064 1.00 . A A . 147 TRP CD1  1 1 
        9 24210 1 1  29 TRP CD2  C  15.080 -30.440 -12.882 1.00 . A A . 147 TRP CD2  1 1 
        9 24211 1 1  29 TRP CE2  C  16.325 -30.655 -12.264 1.00 . A A . 147 TRP CE2  1 1 
        9 24212 1 1  29 TRP CE3  C  14.827 -29.193 -13.468 1.00 . A A . 147 TRP CE3  1 1 
        9 24213 1 1  29 TRP CG   C  14.314 -31.651 -12.730 1.00 . A A . 147 TRP CG   1 1 
        9 24214 1 1  29 TRP CH2  C  17.043 -28.469 -12.810 1.00 . A A . 147 TRP CH2  1 1 
        9 24215 1 1  29 TRP CZ2  C  17.316 -29.678 -12.224 1.00 . A A . 147 TRP CZ2  1 1 
        9 24216 1 1  29 TRP CZ3  C  15.812 -28.223 -13.432 1.00 . A A . 147 TRP CZ3  1 1 
        9 24217 1 1  29 TRP H    H  12.434 -33.612 -11.261 1.00 . A A . 147 TRP H    1 1 
        9 24218 1 1  29 TRP HA   H  11.853 -30.762 -11.728 1.00 . A A . 147 TRP HA   1 1 
        9 24219 1 1  29 TRP HB2  H  12.874 -32.914 -13.643 1.00 . A A . 147 TRP HB2  1 1 
        9 24220 1 1  29 TRP HB3  H  12.695 -31.205 -14.029 1.00 . A A . 147 TRP HB3  1 1 
        9 24221 1 1  29 TRP HD1  H  14.848 -33.535 -11.804 1.00 . A A . 147 TRP HD1  1 1 
        9 24222 1 1  29 TRP HE1  H  17.072 -32.353 -11.295 1.00 . A A . 147 TRP HE1  1 1 
        9 24223 1 1  29 TRP HE3  H  13.880 -28.986 -13.948 1.00 . A A . 147 TRP HE3  1 1 
        9 24224 1 1  29 TRP HH2  H  17.789 -27.679 -12.803 1.00 . A A . 147 TRP HH2  1 1 
        9 24225 1 1  29 TRP HZ2  H  18.270 -29.853 -11.748 1.00 . A A . 147 TRP HZ2  1 1 
        9 24226 1 1  29 TRP HZ3  H  15.633 -27.254 -13.884 1.00 . A A . 147 TRP HZ3  1 1 
        9 24227 1 1  29 TRP N    N  12.084 -32.724 -11.032 1.00 . A A . 147 TRP N    1 1 
        9 24228 1 1  29 TRP NE1  N  16.329 -31.931 -11.773 1.00 . A A . 147 TRP NE1  1 1 
        9 24229 1 1  29 TRP O    O  10.133 -33.066 -13.322 1.00 . A A . 147 TRP O    1 1 
        9 24230 1 1  30 PHE C    C   8.083 -29.821 -14.072 1.00 . A A . 148 PHE C    1 1 
        9 24231 1 1  30 PHE CA   C   8.150 -30.993 -13.084 1.00 . A A . 148 PHE CA   1 1 
        9 24232 1 1  30 PHE CB   C   7.085 -30.784 -11.968 1.00 . A A . 148 PHE CB   1 1 
        9 24233 1 1  30 PHE CD1  C   7.819 -31.549  -9.651 1.00 . A A . 148 PHE CD1  1 1 
        9 24234 1 1  30 PHE CD2  C   6.480 -33.042 -10.962 1.00 . A A . 148 PHE CD2  1 1 
        9 24235 1 1  30 PHE CE1  C   7.852 -32.475  -8.627 1.00 . A A . 148 PHE CE1  1 1 
        9 24236 1 1  30 PHE CE2  C   6.515 -33.968  -9.937 1.00 . A A . 148 PHE CE2  1 1 
        9 24237 1 1  30 PHE CG   C   7.133 -31.816 -10.840 1.00 . A A . 148 PHE CG   1 1 
        9 24238 1 1  30 PHE CZ   C   7.196 -33.684  -8.767 1.00 . A A . 148 PHE CZ   1 1 
        9 24239 1 1  30 PHE H    H   9.783 -30.285 -11.944 1.00 . A A . 148 PHE H    1 1 
        9 24240 1 1  30 PHE HA   H   7.952 -31.927 -13.607 1.00 . A A . 148 PHE HA   1 1 
        9 24241 1 1  30 PHE HB2  H   7.222 -29.801 -11.526 1.00 . A A . 148 PHE HB2  1 1 
        9 24242 1 1  30 PHE HB3  H   6.095 -30.823 -12.412 1.00 . A A . 148 PHE HB3  1 1 
        9 24243 1 1  30 PHE HD1  H   8.336 -30.603  -9.536 1.00 . A A . 148 PHE HD1  1 1 
        9 24244 1 1  30 PHE HD2  H   5.944 -33.274 -11.873 1.00 . A A . 148 PHE HD2  1 1 
        9 24245 1 1  30 PHE HE1  H   8.388 -32.252  -7.715 1.00 . A A . 148 PHE HE1  1 1 
        9 24246 1 1  30 PHE HE2  H   6.003 -34.916 -10.047 1.00 . A A . 148 PHE HE2  1 1 
        9 24247 1 1  30 PHE HZ   H   7.221 -34.409  -7.964 1.00 . A A . 148 PHE HZ   1 1 
        9 24248 1 1  30 PHE N    N   9.510 -31.032 -12.512 1.00 . A A . 148 PHE N    1 1 
        9 24249 1 1  30 PHE O    O   8.537 -28.723 -13.746 1.00 . A A . 148 PHE O    1 1 
        9 24250 1 1  31 GLU C    C   6.279 -28.032 -16.111 1.00 . A A . 149 GLU C    1 1 
        9 24251 1 1  31 GLU CA   C   7.464 -28.998 -16.313 1.00 . A A . 149 GLU CA   1 1 
        9 24252 1 1  31 GLU CB   C   7.434 -29.661 -17.709 1.00 . A A . 149 GLU CB   1 1 
        9 24253 1 1  31 GLU CD   C   8.082 -29.482 -20.183 1.00 . A A . 149 GLU CD   1 1 
        9 24254 1 1  31 GLU CG   C   7.706 -28.717 -18.900 1.00 . A A . 149 GLU CG   1 1 
        9 24255 1 1  31 GLU H    H   7.052 -30.889 -15.424 1.00 . A A . 149 GLU H    1 1 
        9 24256 1 1  31 GLU HA   H   8.392 -28.428 -16.231 1.00 . A A . 149 GLU HA   1 1 
        9 24257 1 1  31 GLU HB2  H   8.188 -30.440 -17.721 1.00 . A A . 149 GLU HB2  1 1 
        9 24258 1 1  31 GLU HB3  H   6.463 -30.129 -17.858 1.00 . A A . 149 GLU HB3  1 1 
        9 24259 1 1  31 GLU HG2  H   6.817 -28.120 -19.085 1.00 . A A . 149 GLU HG2  1 1 
        9 24260 1 1  31 GLU HG3  H   8.523 -28.048 -18.641 1.00 . A A . 149 GLU HG3  1 1 
        9 24261 1 1  31 GLU N    N   7.490 -30.030 -15.257 1.00 . A A . 149 GLU N    1 1 
        9 24262 1 1  31 GLU O    O   5.188 -28.424 -15.646 1.00 . A A . 149 GLU O    1 1 
        9 24263 1 1  31 GLU OE1  O   9.263 -29.876 -20.313 1.00 . A A . 149 GLU OE1  1 1 
        9 24264 1 1  31 GLU OE2  O   7.207 -29.726 -21.040 1.00 . A A . 149 GLU OE2  1 1 
        9 24265 1 1  32 ALA C    C   5.660 -24.691 -17.455 1.00 . A A . 150 ALA C    1 1 
        9 24266 1 1  32 ALA CA   C   5.583 -25.666 -16.271 1.00 . A A . 150 ALA CA   1 1 
        9 24267 1 1  32 ALA CB   C   5.890 -24.947 -14.943 1.00 . A A . 150 ALA CB   1 1 
        9 24268 1 1  32 ALA H    H   7.387 -26.560 -16.875 1.00 . A A . 150 ALA H    1 1 
        9 24269 1 1  32 ALA HA   H   4.574 -26.072 -16.218 1.00 . A A . 150 ALA HA   1 1 
        9 24270 1 1  32 ALA HB1  H   5.175 -24.150 -14.782 1.00 . A A . 150 ALA HB1  1 1 
        9 24271 1 1  32 ALA HB2  H   6.890 -24.529 -14.971 1.00 . A A . 150 ALA HB2  1 1 
        9 24272 1 1  32 ALA HB3  H   5.825 -25.653 -14.124 1.00 . A A . 150 ALA HB3  1 1 
        9 24273 1 1  32 ALA N    N   6.525 -26.765 -16.458 1.00 . A A . 150 ALA N    1 1 
        9 24274 1 1  32 ALA O    O   6.542 -24.797 -18.319 1.00 . A A . 150 ALA O    1 1 
        9 24275 1 1  33 GLN C    C   4.697 -21.335 -17.722 1.00 . A A . 151 GLN C    1 1 
        9 24276 1 1  33 GLN CA   C   4.686 -22.672 -18.473 1.00 . A A . 151 GLN CA   1 1 
        9 24277 1 1  33 GLN CB   C   3.393 -22.828 -19.327 1.00 . A A . 151 GLN CB   1 1 
        9 24278 1 1  33 GLN CD   C   4.290 -21.676 -21.436 1.00 . A A . 151 GLN CD   1 1 
        9 24279 1 1  33 GLN CG   C   3.182 -21.732 -20.386 1.00 . A A . 151 GLN CG   1 1 
        9 24280 1 1  33 GLN H    H   4.012 -23.779 -16.820 1.00 . A A . 151 GLN H    1 1 
        9 24281 1 1  33 GLN HA   H   5.561 -22.736 -19.122 1.00 . A A . 151 GLN HA   1 1 
        9 24282 1 1  33 GLN HB2  H   3.427 -23.788 -19.833 1.00 . A A . 151 GLN HB2  1 1 
        9 24283 1 1  33 GLN HB3  H   2.533 -22.826 -18.662 1.00 . A A . 151 GLN HB3  1 1 
        9 24284 1 1  33 GLN HE21 H   4.091 -19.714 -21.568 1.00 . A A . 151 GLN HE21 1 1 
        9 24285 1 1  33 GLN HE22 H   5.298 -20.424 -22.578 1.00 . A A . 151 GLN HE22 1 1 
        9 24286 1 1  33 GLN HG2  H   2.246 -21.921 -20.899 1.00 . A A . 151 GLN HG2  1 1 
        9 24287 1 1  33 GLN HG3  H   3.120 -20.772 -19.882 1.00 . A A . 151 GLN HG3  1 1 
        9 24288 1 1  33 GLN N    N   4.721 -23.748 -17.488 1.00 . A A . 151 GLN N    1 1 
        9 24289 1 1  33 GLN NE2  N   4.587 -20.486 -21.908 1.00 . A A . 151 GLN NE2  1 1 
        9 24290 1 1  33 GLN O    O   3.768 -21.059 -16.964 1.00 . A A . 151 GLN O    1 1 
        9 24291 1 1  33 GLN OE1  O   4.886 -22.689 -21.800 1.00 . A A . 151 GLN OE1  1 1 
        9 24292 1 1  34 VAL C    C   4.892 -18.196 -17.992 1.00 . A A . 152 VAL C    1 1 
        9 24293 1 1  34 VAL CA   C   5.814 -19.184 -17.263 1.00 . A A . 152 VAL CA   1 1 
        9 24294 1 1  34 VAL CB   C   7.301 -18.644 -17.165 1.00 . A A . 152 VAL CB   1 1 
        9 24295 1 1  34 VAL CG1  C   7.924 -18.348 -18.538 1.00 . A A . 152 VAL CG1  1 1 
        9 24296 1 1  34 VAL CG2  C   7.415 -17.416 -16.229 1.00 . A A . 152 VAL CG2  1 1 
        9 24297 1 1  34 VAL H    H   6.423 -20.750 -18.583 1.00 . A A . 152 VAL H    1 1 
        9 24298 1 1  34 VAL HA   H   5.442 -19.319 -16.244 1.00 . A A . 152 VAL HA   1 1 
        9 24299 1 1  34 VAL HB   H   7.889 -19.437 -16.723 1.00 . A A . 152 VAL HB   1 1 
        9 24300 1 1  34 VAL HG11 H   7.909 -19.241 -19.147 1.00 . A A . 152 VAL HG11 1 1 
        9 24301 1 1  34 VAL HG12 H   8.951 -18.023 -18.417 1.00 . A A . 152 VAL HG12 1 1 
        9 24302 1 1  34 VAL HG13 H   7.362 -17.568 -19.037 1.00 . A A . 152 VAL HG13 1 1 
        9 24303 1 1  34 VAL HG21 H   7.060 -17.674 -15.238 1.00 . A A . 152 VAL HG21 1 1 
        9 24304 1 1  34 VAL HG22 H   6.818 -16.600 -16.617 1.00 . A A . 152 VAL HG22 1 1 
        9 24305 1 1  34 VAL HG23 H   8.450 -17.097 -16.162 1.00 . A A . 152 VAL HG23 1 1 
        9 24306 1 1  34 VAL N    N   5.725 -20.493 -17.940 1.00 . A A . 152 VAL N    1 1 
        9 24307 1 1  34 VAL O    O   4.958 -18.064 -19.212 1.00 . A A . 152 VAL O    1 1 
        9 24308 1 1  35 VAL C    C   3.594 -15.184 -17.770 1.00 . A A . 153 VAL C    1 1 
        9 24309 1 1  35 VAL CA   C   3.016 -16.608 -17.835 1.00 . A A . 153 VAL CA   1 1 
        9 24310 1 1  35 VAL CB   C   1.608 -16.683 -17.119 1.00 . A A . 153 VAL CB   1 1 
        9 24311 1 1  35 VAL CG1  C   1.062 -18.137 -17.115 1.00 . A A . 153 VAL CG1  1 1 
        9 24312 1 1  35 VAL CG2  C   1.648 -16.100 -15.682 1.00 . A A . 153 VAL CG2  1 1 
        9 24313 1 1  35 VAL H    H   3.930 -17.749 -16.293 1.00 . A A . 153 VAL H    1 1 
        9 24314 1 1  35 VAL HA   H   2.867 -16.867 -18.885 1.00 . A A . 153 VAL HA   1 1 
        9 24315 1 1  35 VAL HB   H   0.911 -16.079 -17.700 1.00 . A A . 153 VAL HB   1 1 
        9 24316 1 1  35 VAL HG11 H   1.737 -18.781 -16.561 1.00 . A A . 153 VAL HG11 1 1 
        9 24317 1 1  35 VAL HG12 H   0.979 -18.503 -18.131 1.00 . A A . 153 VAL HG12 1 1 
        9 24318 1 1  35 VAL HG13 H   0.084 -18.161 -16.650 1.00 . A A . 153 VAL HG13 1 1 
        9 24319 1 1  35 VAL HG21 H   2.375 -16.643 -15.088 1.00 . A A . 153 VAL HG21 1 1 
        9 24320 1 1  35 VAL HG22 H   0.673 -16.187 -15.217 1.00 . A A . 153 VAL HG22 1 1 
        9 24321 1 1  35 VAL HG23 H   1.930 -15.055 -15.719 1.00 . A A . 153 VAL HG23 1 1 
        9 24322 1 1  35 VAL N    N   3.971 -17.567 -17.254 1.00 . A A . 153 VAL N    1 1 
        9 24323 1 1  35 VAL O    O   3.393 -14.377 -18.684 1.00 . A A . 153 VAL O    1 1 
        9 24324 1 1  36 GLN C    C   6.231 -13.698 -15.670 1.00 . A A . 154 GLN C    1 1 
        9 24325 1 1  36 GLN CA   C   4.878 -13.572 -16.386 1.00 . A A . 154 GLN CA   1 1 
        9 24326 1 1  36 GLN CB   C   3.873 -12.798 -15.483 1.00 . A A . 154 GLN CB   1 1 
        9 24327 1 1  36 GLN CD   C   3.443 -10.681 -14.064 1.00 . A A . 154 GLN CD   1 1 
        9 24328 1 1  36 GLN CG   C   4.302 -11.353 -15.136 1.00 . A A . 154 GLN CG   1 1 
        9 24329 1 1  36 GLN H    H   4.568 -15.639 -16.070 1.00 . A A . 154 GLN H    1 1 
        9 24330 1 1  36 GLN HA   H   5.018 -13.031 -17.321 1.00 . A A . 154 GLN HA   1 1 
        9 24331 1 1  36 GLN HB2  H   2.913 -12.753 -15.992 1.00 . A A . 154 GLN HB2  1 1 
        9 24332 1 1  36 GLN HB3  H   3.741 -13.350 -14.557 1.00 . A A . 154 GLN HB3  1 1 
        9 24333 1 1  36 GLN HE21 H   5.002  -9.607 -13.456 1.00 . A A . 154 GLN HE21 1 1 
        9 24334 1 1  36 GLN HE22 H   3.527  -9.340 -12.601 1.00 . A A . 154 GLN HE22 1 1 
        9 24335 1 1  36 GLN HG2  H   5.330 -11.372 -14.789 1.00 . A A . 154 GLN HG2  1 1 
        9 24336 1 1  36 GLN HG3  H   4.252 -10.753 -16.038 1.00 . A A . 154 GLN HG3  1 1 
        9 24337 1 1  36 GLN N    N   4.352 -14.907 -16.691 1.00 . A A . 154 GLN N    1 1 
        9 24338 1 1  36 GLN NE2  N   4.050  -9.785 -13.296 1.00 . A A . 154 GLN NE2  1 1 
        9 24339 1 1  36 GLN O    O   6.461 -14.650 -14.931 1.00 . A A . 154 GLN O    1 1 
        9 24340 1 1  36 GLN OE1  O   2.250 -10.958 -13.930 1.00 . A A . 154 GLN OE1  1 1 
        9 24341 1 1  37 VAL C    C   8.345 -11.330 -14.337 1.00 . A A . 155 VAL C    1 1 
        9 24342 1 1  37 VAL CA   C   8.396 -12.592 -15.204 1.00 . A A . 155 VAL CA   1 1 
        9 24343 1 1  37 VAL CB   C   9.590 -12.504 -16.234 1.00 . A A . 155 VAL CB   1 1 
        9 24344 1 1  37 VAL CG1  C  10.958 -12.223 -15.548 1.00 . A A . 155 VAL CG1  1 1 
        9 24345 1 1  37 VAL CG2  C   9.653 -13.797 -17.080 1.00 . A A . 155 VAL CG2  1 1 
        9 24346 1 1  37 VAL H    H   6.886 -12.046 -16.571 1.00 . A A . 155 VAL H    1 1 
        9 24347 1 1  37 VAL HA   H   8.550 -13.463 -14.565 1.00 . A A . 155 VAL HA   1 1 
        9 24348 1 1  37 VAL HB   H   9.386 -11.677 -16.914 1.00 . A A . 155 VAL HB   1 1 
        9 24349 1 1  37 VAL HG11 H  11.180 -13.014 -14.843 1.00 . A A . 155 VAL HG11 1 1 
        9 24350 1 1  37 VAL HG12 H  10.922 -11.277 -15.021 1.00 . A A . 155 VAL HG12 1 1 
        9 24351 1 1  37 VAL HG13 H  11.743 -12.182 -16.295 1.00 . A A . 155 VAL HG13 1 1 
        9 24352 1 1  37 VAL HG21 H   8.720 -13.930 -17.620 1.00 . A A . 155 VAL HG21 1 1 
        9 24353 1 1  37 VAL HG22 H   9.808 -14.649 -16.432 1.00 . A A . 155 VAL HG22 1 1 
        9 24354 1 1  37 VAL HG23 H  10.468 -13.736 -17.790 1.00 . A A . 155 VAL HG23 1 1 
        9 24355 1 1  37 VAL N    N   7.113 -12.725 -15.905 1.00 . A A . 155 VAL N    1 1 
        9 24356 1 1  37 VAL O    O   7.757 -10.317 -14.743 1.00 . A A . 155 VAL O    1 1 
        9 24357 1 1  38 GLN C    C  10.681 -10.032 -12.197 1.00 . A A . 156 GLN C    1 1 
        9 24358 1 1  38 GLN CA   C   9.169 -10.237 -12.296 1.00 . A A . 156 GLN CA   1 1 
        9 24359 1 1  38 GLN CB   C   8.540 -10.460 -10.894 1.00 . A A . 156 GLN CB   1 1 
        9 24360 1 1  38 GLN CD   C   7.930  -8.016 -10.378 1.00 . A A . 156 GLN CD   1 1 
        9 24361 1 1  38 GLN CG   C   8.682  -9.270  -9.922 1.00 . A A . 156 GLN CG   1 1 
        9 24362 1 1  38 GLN H    H   9.277 -12.273 -12.844 1.00 . A A . 156 GLN H    1 1 
        9 24363 1 1  38 GLN HA   H   8.713  -9.360 -12.759 1.00 . A A . 156 GLN HA   1 1 
        9 24364 1 1  38 GLN HB2  H   7.484 -10.672 -11.018 1.00 . A A . 156 GLN HB2  1 1 
        9 24365 1 1  38 GLN HB3  H   9.006 -11.329 -10.437 1.00 . A A . 156 GLN HB3  1 1 
        9 24366 1 1  38 GLN HE21 H   6.294  -8.589  -9.401 1.00 . A A . 156 GLN HE21 1 1 
        9 24367 1 1  38 GLN HE22 H   6.177  -7.086 -10.247 1.00 . A A . 156 GLN HE22 1 1 
        9 24368 1 1  38 GLN HG2  H   8.303  -9.570  -8.951 1.00 . A A . 156 GLN HG2  1 1 
        9 24369 1 1  38 GLN HG3  H   9.736  -9.028  -9.820 1.00 . A A . 156 GLN HG3  1 1 
        9 24370 1 1  38 GLN N    N   8.955 -11.401 -13.152 1.00 . A A . 156 GLN N    1 1 
        9 24371 1 1  38 GLN NE2  N   6.674  -7.883  -9.969 1.00 . A A . 156 GLN NE2  1 1 
        9 24372 1 1  38 GLN O    O  11.382 -10.760 -11.466 1.00 . A A . 156 GLN O    1 1 
        9 24373 1 1  38 GLN OE1  O   8.476  -7.175 -11.095 1.00 . A A . 156 GLN OE1  1 1 
        9 24374 1 1  39 LYS C    C  13.000  -7.791 -11.928 1.00 . A A . 157 LYS C    1 1 
        9 24375 1 1  39 LYS CA   C  12.616  -8.778 -13.039 1.00 . A A . 157 LYS CA   1 1 
        9 24376 1 1  39 LYS CB   C  13.044  -8.228 -14.430 1.00 . A A . 157 LYS CB   1 1 
        9 24377 1 1  39 LYS CD   C  15.436  -9.205 -14.290 1.00 . A A . 157 LYS CD   1 1 
        9 24378 1 1  39 LYS CE   C  16.885  -8.877 -13.891 1.00 . A A . 157 LYS CE   1 1 
        9 24379 1 1  39 LYS CG   C  14.567  -7.937 -14.537 1.00 . A A . 157 LYS CG   1 1 
        9 24380 1 1  39 LYS H    H  10.576  -8.525 -13.522 1.00 . A A . 157 LYS H    1 1 
        9 24381 1 1  39 LYS HA   H  13.146  -9.719 -12.871 1.00 . A A . 157 LYS HA   1 1 
        9 24382 1 1  39 LYS HB2  H  12.775  -8.952 -15.191 1.00 . A A . 157 LYS HB2  1 1 
        9 24383 1 1  39 LYS HB3  H  12.505  -7.307 -14.626 1.00 . A A . 157 LYS HB3  1 1 
        9 24384 1 1  39 LYS HD2  H  14.990  -9.796 -13.494 1.00 . A A . 157 LYS HD2  1 1 
        9 24385 1 1  39 LYS HD3  H  15.446  -9.799 -15.198 1.00 . A A . 157 LYS HD3  1 1 
        9 24386 1 1  39 LYS HE2  H  16.882  -8.434 -12.892 1.00 . A A . 157 LYS HE2  1 1 
        9 24387 1 1  39 LYS HE3  H  17.456  -9.797 -13.860 1.00 . A A . 157 LYS HE3  1 1 
        9 24388 1 1  39 LYS HG2  H  14.783  -7.553 -15.531 1.00 . A A . 157 LYS HG2  1 1 
        9 24389 1 1  39 LYS HG3  H  14.827  -7.179 -13.803 1.00 . A A . 157 LYS HG3  1 1 
        9 24390 1 1  39 LYS HZ1  H  18.530  -7.759 -14.558 1.00 . A A . 157 LYS HZ1  1 1 
        9 24391 1 1  39 LYS HZ2  H  17.041  -7.017 -14.834 1.00 . A A . 157 LYS HZ2  1 1 
        9 24392 1 1  39 LYS HZ3  H  17.527  -8.311 -15.809 1.00 . A A . 157 LYS HZ3  1 1 
        9 24393 1 1  39 LYS N    N  11.188  -9.066 -12.981 1.00 . A A . 157 LYS N    1 1 
        9 24394 1 1  39 LYS NZ   N  17.543  -7.928 -14.841 1.00 . A A . 157 LYS NZ   1 1 
        9 24395 1 1  39 LYS O    O  12.457  -6.685 -11.843 1.00 . A A . 157 LYS O    1 1 
        9 24396 1 1  40 ARG C    C  15.490  -6.379 -10.728 1.00 . A A . 158 ARG C    1 1 
        9 24397 1 1  40 ARG CA   C  14.581  -7.428 -10.057 1.00 . A A . 158 ARG CA   1 1 
        9 24398 1 1  40 ARG CB   C  15.407  -8.373  -9.130 1.00 . A A . 158 ARG CB   1 1 
        9 24399 1 1  40 ARG CD   C  14.995  -7.192  -6.893 1.00 . A A . 158 ARG CD   1 1 
        9 24400 1 1  40 ARG CG   C  14.868  -8.499  -7.687 1.00 . A A . 158 ARG CG   1 1 
        9 24401 1 1  40 ARG CZ   C  16.810  -5.473  -6.685 1.00 . A A . 158 ARG CZ   1 1 
        9 24402 1 1  40 ARG H    H  14.141  -9.193 -11.116 1.00 . A A . 158 ARG H    1 1 
        9 24403 1 1  40 ARG HA   H  13.820  -6.919  -9.474 1.00 . A A . 158 ARG HA   1 1 
        9 24404 1 1  40 ARG HB2  H  15.423  -9.368  -9.566 1.00 . A A . 158 ARG HB2  1 1 
        9 24405 1 1  40 ARG HB3  H  16.438  -8.029  -9.081 1.00 . A A . 158 ARG HB3  1 1 
        9 24406 1 1  40 ARG HD2  H  14.419  -6.419  -7.395 1.00 . A A . 158 ARG HD2  1 1 
        9 24407 1 1  40 ARG HD3  H  14.584  -7.346  -5.902 1.00 . A A . 158 ARG HD3  1 1 
        9 24408 1 1  40 ARG HE   H  17.081  -7.467  -6.703 1.00 . A A . 158 ARG HE   1 1 
        9 24409 1 1  40 ARG HG2  H  13.821  -8.785  -7.723 1.00 . A A . 158 ARG HG2  1 1 
        9 24410 1 1  40 ARG HG3  H  15.427  -9.275  -7.172 1.00 . A A . 158 ARG HG3  1 1 
        9 24411 1 1  40 ARG HH11 H  14.976  -4.644  -6.956 1.00 . A A . 158 ARG HH11 1 1 
        9 24412 1 1  40 ARG HH12 H  16.277  -3.518  -6.750 1.00 . A A . 158 ARG HH12 1 1 
        9 24413 1 1  40 ARG HH21 H  18.755  -5.951  -6.427 1.00 . A A . 158 ARG HH21 1 1 
        9 24414 1 1  40 ARG HH22 H  18.408  -4.253  -6.470 1.00 . A A . 158 ARG HH22 1 1 
        9 24415 1 1  40 ARG N    N  13.906  -8.246 -11.068 1.00 . A A . 158 ARG N    1 1 
        9 24416 1 1  40 ARG NE   N  16.400  -6.753  -6.760 1.00 . A A . 158 ARG NE   1 1 
        9 24417 1 1  40 ARG NH1  N  15.949  -4.465  -6.807 1.00 . A A . 158 ARG NH1  1 1 
        9 24418 1 1  40 ARG NH2  N  18.091  -5.204  -6.509 1.00 . A A . 158 ARG NH2  1 1 
        9 24419 1 1  40 ARG O    O  16.215  -6.714 -11.663 1.00 . A A . 158 ARG O    1 1 
        9 24420 1 1  41 ALA C    C  17.764  -4.249 -10.583 1.00 . A A . 159 ALA C    1 1 
        9 24421 1 1  41 ALA CA   C  16.250  -4.022 -10.783 1.00 . A A . 159 ALA CA   1 1 
        9 24422 1 1  41 ALA CB   C  15.822  -2.692 -10.138 1.00 . A A . 159 ALA CB   1 1 
        9 24423 1 1  41 ALA H    H  14.863  -4.949  -9.470 1.00 . A A . 159 ALA H    1 1 
        9 24424 1 1  41 ALA HA   H  16.034  -3.958 -11.850 1.00 . A A . 159 ALA HA   1 1 
        9 24425 1 1  41 ALA HB1  H  16.370  -1.873 -10.585 1.00 . A A . 159 ALA HB1  1 1 
        9 24426 1 1  41 ALA HB2  H  16.022  -2.718  -9.072 1.00 . A A . 159 ALA HB2  1 1 
        9 24427 1 1  41 ALA HB3  H  14.762  -2.537 -10.296 1.00 . A A . 159 ALA HB3  1 1 
        9 24428 1 1  41 ALA N    N  15.448  -5.131 -10.233 1.00 . A A . 159 ALA N    1 1 
        9 24429 1 1  41 ALA O    O  18.204  -4.634  -9.494 1.00 . A A . 159 ALA O    1 1 
        9 24430 1 1  42 LEU C    C  20.518  -2.563 -11.761 1.00 . A A . 160 LEU C    1 1 
        9 24431 1 1  42 LEU CA   C  20.026  -4.008 -11.603 1.00 . A A . 160 LEU CA   1 1 
        9 24432 1 1  42 LEU CB   C  20.634  -4.942 -12.712 1.00 . A A . 160 LEU CB   1 1 
        9 24433 1 1  42 LEU CD1  C  21.885  -6.563 -11.167 1.00 . A A . 160 LEU CD1  1 1 
        9 24434 1 1  42 LEU CD2  C  19.543  -7.159 -11.982 1.00 . A A . 160 LEU CD2  1 1 
        9 24435 1 1  42 LEU CG   C  20.865  -6.440 -12.319 1.00 . A A . 160 LEU CG   1 1 
        9 24436 1 1  42 LEU H    H  18.118  -3.825 -12.504 1.00 . A A . 160 LEU H    1 1 
        9 24437 1 1  42 LEU HA   H  20.337  -4.378 -10.626 1.00 . A A . 160 LEU HA   1 1 
        9 24438 1 1  42 LEU HB2  H  19.974  -4.920 -13.571 1.00 . A A . 160 LEU HB2  1 1 
        9 24439 1 1  42 LEU HB3  H  21.592  -4.535 -13.025 1.00 . A A . 160 LEU HB3  1 1 
        9 24440 1 1  42 LEU HD11 H  22.819  -6.103 -11.462 1.00 . A A . 160 LEU HD11 1 1 
        9 24441 1 1  42 LEU HD12 H  22.061  -7.608 -10.948 1.00 . A A . 160 LEU HD12 1 1 
        9 24442 1 1  42 LEU HD13 H  21.506  -6.068 -10.280 1.00 . A A . 160 LEU HD13 1 1 
        9 24443 1 1  42 LEU HD21 H  19.072  -6.689 -11.125 1.00 . A A . 160 LEU HD21 1 1 
        9 24444 1 1  42 LEU HD22 H  19.740  -8.198 -11.756 1.00 . A A . 160 LEU HD22 1 1 
        9 24445 1 1  42 LEU HD23 H  18.877  -7.102 -12.831 1.00 . A A . 160 LEU HD23 1 1 
        9 24446 1 1  42 LEU HG   H  21.300  -6.952 -13.172 1.00 . A A . 160 LEU HG   1 1 
        9 24447 1 1  42 LEU N    N  18.548  -4.006 -11.647 1.00 . A A . 160 LEU N    1 1 
        9 24448 1 1  42 LEU O    O  20.376  -1.957 -12.832 1.00 . A A . 160 LEU O    1 1 
        9 24449 1 1  43 SER C    C  22.952  -0.549 -11.317 1.00 . A A . 161 SER C    1 1 
        9 24450 1 1  43 SER CA   C  21.591  -0.652 -10.616 1.00 . A A . 161 SER CA   1 1 
        9 24451 1 1  43 SER CB   C  21.707  -0.201  -9.155 1.00 . A A . 161 SER CB   1 1 
        9 24452 1 1  43 SER H    H  21.087  -2.553  -9.848 1.00 . A A . 161 SER H    1 1 
        9 24453 1 1  43 SER HA   H  20.880  -0.002 -11.116 1.00 . A A . 161 SER HA   1 1 
        9 24454 1 1  43 SER HB2  H  22.378  -0.861  -8.617 1.00 . A A . 161 SER HB2  1 1 
        9 24455 1 1  43 SER HB3  H  22.089   0.812  -9.105 1.00 . A A . 161 SER HB3  1 1 
        9 24456 1 1  43 SER HG   H  19.743  -0.162  -9.198 1.00 . A A . 161 SER HG   1 1 
        9 24457 1 1  43 SER N    N  21.049  -2.011 -10.664 1.00 . A A . 161 SER N    1 1 
        9 24458 1 1  43 SER O    O  23.830  -1.385 -11.090 1.00 . A A . 161 SER O    1 1 
        9 24459 1 1  43 SER OG   O  20.435  -0.243  -8.528 1.00 . A A . 161 SER OG   1 1 
        9 24460 1 1  44 GLU C    C  25.178   1.759 -11.822 1.00 . A A . 162 GLU C    1 1 
        9 24461 1 1  44 GLU CA   C  24.374   0.855 -12.792 1.00 . A A . 162 GLU CA   1 1 
        9 24462 1 1  44 GLU CB   C  24.075   1.577 -14.143 1.00 . A A . 162 GLU CB   1 1 
        9 24463 1 1  44 GLU CD   C  26.422   1.224 -15.193 1.00 . A A . 162 GLU CD   1 1 
        9 24464 1 1  44 GLU CG   C  25.287   2.214 -14.853 1.00 . A A . 162 GLU CG   1 1 
        9 24465 1 1  44 GLU H    H  22.307   1.017 -12.366 1.00 . A A . 162 GLU H    1 1 
        9 24466 1 1  44 GLU HA   H  24.940  -0.057 -12.992 1.00 . A A . 162 GLU HA   1 1 
        9 24467 1 1  44 GLU HB2  H  23.627   0.861 -14.824 1.00 . A A . 162 GLU HB2  1 1 
        9 24468 1 1  44 GLU HB3  H  23.347   2.359 -13.958 1.00 . A A . 162 GLU HB3  1 1 
        9 24469 1 1  44 GLU HG2  H  24.942   2.672 -15.777 1.00 . A A . 162 GLU HG2  1 1 
        9 24470 1 1  44 GLU HG3  H  25.682   2.998 -14.213 1.00 . A A . 162 GLU HG3  1 1 
        9 24471 1 1  44 GLU N    N  23.099   0.481 -12.158 1.00 . A A . 162 GLU N    1 1 
        9 24472 1 1  44 GLU O    O  24.815   2.919 -11.601 1.00 . A A . 162 GLU O    1 1 
        9 24473 1 1  44 GLU OE1  O  26.324   0.526 -16.227 1.00 . A A . 162 GLU OE1  1 1 
        9 24474 1 1  44 GLU OE2  O  27.425   1.165 -14.438 1.00 . A A . 162 GLU OE2  1 1 
        9 24475 1 1  45 ASP C    C  28.472   1.293 -10.165 1.00 . A A . 163 ASP C    1 1 
        9 24476 1 1  45 ASP CA   C  27.075   1.909 -10.227 1.00 . A A . 163 ASP CA   1 1 
        9 24477 1 1  45 ASP CB   C  26.394   1.804  -8.842 1.00 . A A . 163 ASP CB   1 1 
        9 24478 1 1  45 ASP CG   C  27.206   2.469  -7.718 1.00 . A A . 163 ASP CG   1 1 
        9 24479 1 1  45 ASP H    H  26.549   0.324 -11.549 1.00 . A A . 163 ASP H    1 1 
        9 24480 1 1  45 ASP HA   H  27.161   2.958 -10.510 1.00 . A A . 163 ASP HA   1 1 
        9 24481 1 1  45 ASP HB2  H  25.422   2.286  -8.894 1.00 . A A . 163 ASP HB2  1 1 
        9 24482 1 1  45 ASP HB3  H  26.239   0.755  -8.600 1.00 . A A . 163 ASP HB3  1 1 
        9 24483 1 1  45 ASP N    N  26.265   1.216 -11.254 1.00 . A A . 163 ASP N    1 1 
        9 24484 1 1  45 ASP O    O  29.485   1.999 -10.209 1.00 . A A . 163 ASP O    1 1 
        9 24485 1 1  45 ASP OD1  O  27.265   3.719  -7.674 1.00 . A A . 163 ASP OD1  1 1 
        9 24486 1 1  45 ASP OD2  O  27.780   1.748  -6.871 1.00 . A A . 163 ASP OD2  1 1 
        9 24487 1 1  46 GLU C    C  30.418  -0.674 -11.441 1.00 . A A . 164 GLU C    1 1 
        9 24488 1 1  46 GLU CA   C  29.725  -0.849 -10.068 1.00 . A A . 164 GLU CA   1 1 
        9 24489 1 1  46 GLU CB   C  29.345  -2.337  -9.833 1.00 . A A . 164 GLU CB   1 1 
        9 24490 1 1  46 GLU CD   C  27.922  -3.988  -8.499 1.00 . A A . 164 GLU CD   1 1 
        9 24491 1 1  46 GLU CG   C  28.566  -2.593  -8.528 1.00 . A A . 164 GLU CG   1 1 
        9 24492 1 1  46 GLU H    H  27.640  -0.507  -9.945 1.00 . A A . 164 GLU H    1 1 
        9 24493 1 1  46 GLU HA   H  30.386  -0.504  -9.276 1.00 . A A . 164 GLU HA   1 1 
        9 24494 1 1  46 GLU HB2  H  28.725  -2.672 -10.663 1.00 . A A . 164 GLU HB2  1 1 
        9 24495 1 1  46 GLU HB3  H  30.248  -2.938  -9.814 1.00 . A A . 164 GLU HB3  1 1 
        9 24496 1 1  46 GLU HG2  H  29.248  -2.488  -7.688 1.00 . A A . 164 GLU HG2  1 1 
        9 24497 1 1  46 GLU HG3  H  27.780  -1.846  -8.433 1.00 . A A . 164 GLU HG3  1 1 
        9 24498 1 1  46 GLU N    N  28.494  -0.039 -10.041 1.00 . A A . 164 GLU N    1 1 
        9 24499 1 1  46 GLU O    O  29.716  -0.342 -12.411 1.00 . A A . 164 GLU O    1 1 
        9 24500 1 1  46 GLU OE1  O  26.909  -4.178  -9.202 1.00 . A A . 164 GLU OE1  1 1 
        9 24501 1 1  46 GLU OE2  O  28.426  -4.890  -7.793 1.00 . A A . 164 GLU OE2  1 1 
        9 24502 1 1  47 PRO C    C  31.785  -1.328 -14.021 1.00 . A A . 165 PRO C    1 1 
        9 24503 1 1  47 PRO CA   C  32.548  -0.746 -12.816 1.00 . A A . 165 PRO CA   1 1 
        9 24504 1 1  47 PRO CB   C  33.833  -1.554 -12.523 1.00 . A A . 165 PRO CB   1 1 
        9 24505 1 1  47 PRO CD   C  32.704  -1.233 -10.416 1.00 . A A . 165 PRO CD   1 1 
        9 24506 1 1  47 PRO CG   C  34.079  -1.328 -11.063 1.00 . A A . 165 PRO CG   1 1 
        9 24507 1 1  47 PRO HA   H  32.803   0.293 -13.012 1.00 . A A . 165 PRO HA   1 1 
        9 24508 1 1  47 PRO HB2  H  33.674  -2.609 -12.739 1.00 . A A . 165 PRO HB2  1 1 
        9 24509 1 1  47 PRO HB3  H  34.655  -1.184 -13.129 1.00 . A A . 165 PRO HB3  1 1 
        9 24510 1 1  47 PRO HD2  H  32.418  -2.185  -9.984 1.00 . A A . 165 PRO HD2  1 1 
        9 24511 1 1  47 PRO HD3  H  32.693  -0.462  -9.652 1.00 . A A . 165 PRO HD3  1 1 
        9 24512 1 1  47 PRO HG2  H  34.639  -2.159 -10.648 1.00 . A A . 165 PRO HG2  1 1 
        9 24513 1 1  47 PRO HG3  H  34.631  -0.403 -10.915 1.00 . A A . 165 PRO HG3  1 1 
        9 24514 1 1  47 PRO N    N  31.788  -0.874 -11.542 1.00 . A A . 165 PRO N    1 1 
        9 24515 1 1  47 PRO O    O  31.295  -2.455 -13.944 1.00 . A A . 165 PRO O    1 1 
        9 24516 1 1  48 CYS C    C  31.183  -2.124 -17.040 1.00 . A A . 166 CYS C    1 1 
        9 24517 1 1  48 CYS CA   C  30.814  -0.827 -16.277 1.00 . A A . 166 CYS CA   1 1 
        9 24518 1 1  48 CYS CB   C  30.813   0.392 -17.219 1.00 . A A . 166 CYS CB   1 1 
        9 24519 1 1  48 CYS H    H  32.241   0.269 -15.142 1.00 . A A . 166 CYS H    1 1 
        9 24520 1 1  48 CYS HA   H  29.811  -0.945 -15.887 1.00 . A A . 166 CYS HA   1 1 
        9 24521 1 1  48 CYS HB2  H  31.818   0.576 -17.578 1.00 . A A . 166 CYS HB2  1 1 
        9 24522 1 1  48 CYS HB3  H  30.155   0.209 -18.061 1.00 . A A . 166 CYS HB3  1 1 
        9 24523 1 1  48 CYS HG   H  29.282   1.567 -15.562 1.00 . A A . 166 CYS HG   1 1 
        9 24524 1 1  48 CYS N    N  31.694  -0.542 -15.114 1.00 . A A . 166 CYS N    1 1 
        9 24525 1 1  48 CYS O    O  30.505  -2.492 -18.007 1.00 . A A . 166 CYS O    1 1 
        9 24526 1 1  48 CYS SG   S  30.240   1.900 -16.419 1.00 . A A . 166 CYS SG   1 1 
        9 24527 1 1  49 SER C    C  31.470  -5.188 -16.564 1.00 . A A . 167 SER C    1 1 
        9 24528 1 1  49 SER CA   C  32.574  -4.182 -17.026 1.00 . A A . 167 SER CA   1 1 
        9 24529 1 1  49 SER CB   C  33.964  -4.572 -16.475 1.00 . A A . 167 SER CB   1 1 
        9 24530 1 1  49 SER H    H  32.867  -2.361 -15.982 1.00 . A A . 167 SER H    1 1 
        9 24531 1 1  49 SER HA   H  32.614  -4.189 -18.109 1.00 . A A . 167 SER HA   1 1 
        9 24532 1 1  49 SER HB2  H  34.689  -3.822 -16.766 1.00 . A A . 167 SER HB2  1 1 
        9 24533 1 1  49 SER HB3  H  33.926  -4.627 -15.392 1.00 . A A . 167 SER HB3  1 1 
        9 24534 1 1  49 SER HG   H  34.930  -6.270 -16.304 1.00 . A A . 167 SER HG   1 1 
        9 24535 1 1  49 SER N    N  32.254  -2.807 -16.603 1.00 . A A . 167 SER N    1 1 
        9 24536 1 1  49 SER O    O  31.402  -6.321 -17.058 1.00 . A A . 167 SER O    1 1 
        9 24537 1 1  49 SER OG   O  34.397  -5.826 -16.976 1.00 . A A . 167 SER OG   1 1 
        9 24538 1 1  50 SER C    C  28.283  -5.264 -16.326 1.00 . A A . 168 SER C    1 1 
        9 24539 1 1  50 SER CA   C  29.369  -5.446 -15.226 1.00 . A A . 168 SER CA   1 1 
        9 24540 1 1  50 SER CB   C  28.863  -4.887 -13.862 1.00 . A A . 168 SER CB   1 1 
        9 24541 1 1  50 SER H    H  30.817  -3.911 -15.172 1.00 . A A . 168 SER H    1 1 
        9 24542 1 1  50 SER HA   H  29.588  -6.507 -15.123 1.00 . A A . 168 SER HA   1 1 
        9 24543 1 1  50 SER HB2  H  28.500  -3.879 -13.991 1.00 . A A . 168 SER HB2  1 1 
        9 24544 1 1  50 SER HB3  H  28.060  -5.509 -13.494 1.00 . A A . 168 SER HB3  1 1 
        9 24545 1 1  50 SER HG   H  30.097  -3.937 -12.674 1.00 . A A . 168 SER HG   1 1 
        9 24546 1 1  50 SER N    N  30.611  -4.746 -15.618 1.00 . A A . 168 SER N    1 1 
        9 24547 1 1  50 SER O    O  28.583  -4.743 -17.414 1.00 . A A . 168 SER O    1 1 
        9 24548 1 1  50 SER OG   O  29.888  -4.858 -12.886 1.00 . A A . 168 SER OG   1 1 
        9 24549 1 1  51 SER C    C  25.946  -6.763 -18.059 1.00 . A A . 169 SER C    1 1 
        9 24550 1 1  51 SER CA   C  25.857  -5.683 -16.953 1.00 . A A . 169 SER CA   1 1 
        9 24551 1 1  51 SER CB   C  25.619  -4.271 -17.564 1.00 . A A . 169 SER CB   1 1 
        9 24552 1 1  51 SER H    H  26.893  -6.105 -15.142 1.00 . A A . 169 SER H    1 1 
        9 24553 1 1  51 SER HA   H  24.997  -5.927 -16.336 1.00 . A A . 169 SER HA   1 1 
        9 24554 1 1  51 SER HB2  H  26.480  -3.981 -18.155 1.00 . A A . 169 SER HB2  1 1 
        9 24555 1 1  51 SER HB3  H  24.740  -4.282 -18.196 1.00 . A A . 169 SER HB3  1 1 
        9 24556 1 1  51 SER HG   H  26.291  -3.018 -16.212 1.00 . A A . 169 SER HG   1 1 
        9 24557 1 1  51 SER N    N  27.035  -5.722 -16.031 1.00 . A A . 169 SER N    1 1 
        9 24558 1 1  51 SER O    O  24.934  -7.371 -18.422 1.00 . A A . 169 SER O    1 1 
        9 24559 1 1  51 SER OG   O  25.431  -3.305 -16.544 1.00 . A A . 169 SER OG   1 1 
        9 24560 1 1  52 ALA C    C  27.585  -9.455 -18.756 1.00 . A A . 170 ALA C    1 1 
        9 24561 1 1  52 ALA CA   C  27.461  -8.108 -19.511 1.00 . A A . 170 ALA CA   1 1 
        9 24562 1 1  52 ALA CB   C  28.747  -7.798 -20.300 1.00 . A A . 170 ALA CB   1 1 
        9 24563 1 1  52 ALA H    H  27.889  -6.388 -18.360 1.00 . A A . 170 ALA H    1 1 
        9 24564 1 1  52 ALA HA   H  26.640  -8.183 -20.221 1.00 . A A . 170 ALA HA   1 1 
        9 24565 1 1  52 ALA HB1  H  28.939  -8.593 -21.009 1.00 . A A . 170 ALA HB1  1 1 
        9 24566 1 1  52 ALA HB2  H  29.588  -7.712 -19.621 1.00 . A A . 170 ALA HB2  1 1 
        9 24567 1 1  52 ALA HB3  H  28.627  -6.866 -20.838 1.00 . A A . 170 ALA HB3  1 1 
        9 24568 1 1  52 ALA N    N  27.165  -6.997 -18.584 1.00 . A A . 170 ALA N    1 1 
        9 24569 1 1  52 ALA O    O  27.786 -10.503 -19.372 1.00 . A A . 170 ALA O    1 1 
        9 24570 1 1  53 VAL C    C  26.007 -10.811 -16.017 1.00 . A A . 171 VAL C    1 1 
        9 24571 1 1  53 VAL CA   C  27.433 -10.599 -16.548 1.00 . A A . 171 VAL CA   1 1 
        9 24572 1 1  53 VAL CB   C  28.448 -10.477 -15.339 1.00 . A A . 171 VAL CB   1 1 
        9 24573 1 1  53 VAL CG1  C  29.914 -10.488 -15.840 1.00 . A A . 171 VAL CG1  1 1 
        9 24574 1 1  53 VAL CG2  C  28.168  -9.211 -14.476 1.00 . A A . 171 VAL CG2  1 1 
        9 24575 1 1  53 VAL H    H  27.373  -8.532 -16.990 1.00 . A A . 171 VAL H    1 1 
        9 24576 1 1  53 VAL HA   H  27.718 -11.470 -17.145 1.00 . A A . 171 VAL HA   1 1 
        9 24577 1 1  53 VAL HB   H  28.315 -11.352 -14.702 1.00 . A A . 171 VAL HB   1 1 
        9 24578 1 1  53 VAL HG11 H  30.085  -9.638 -16.489 1.00 . A A . 171 VAL HG11 1 1 
        9 24579 1 1  53 VAL HG12 H  30.109 -11.401 -16.391 1.00 . A A . 171 VAL HG12 1 1 
        9 24580 1 1  53 VAL HG13 H  30.593 -10.434 -14.995 1.00 . A A . 171 VAL HG13 1 1 
        9 24581 1 1  53 VAL HG21 H  28.875  -9.157 -13.655 1.00 . A A . 171 VAL HG21 1 1 
        9 24582 1 1  53 VAL HG22 H  27.162  -9.257 -14.071 1.00 . A A . 171 VAL HG22 1 1 
        9 24583 1 1  53 VAL HG23 H  28.261  -8.323 -15.087 1.00 . A A . 171 VAL HG23 1 1 
        9 24584 1 1  53 VAL N    N  27.459  -9.406 -17.414 1.00 . A A . 171 VAL N    1 1 
        9 24585 1 1  53 VAL O    O  25.278  -9.839 -15.767 1.00 . A A . 171 VAL O    1 1 
        9 24586 1 1  54 LYS C    C  24.148 -12.297 -13.864 1.00 . A A . 172 LYS C    1 1 
        9 24587 1 1  54 LYS CA   C  24.281 -12.478 -15.392 1.00 . A A . 172 LYS CA   1 1 
        9 24588 1 1  54 LYS CB   C  23.979 -13.952 -15.791 1.00 . A A . 172 LYS CB   1 1 
        9 24589 1 1  54 LYS CD   C  24.570 -16.453 -15.534 1.00 . A A . 172 LYS CD   1 1 
        9 24590 1 1  54 LYS CE   C  23.239 -16.841 -14.863 1.00 . A A . 172 LYS CE   1 1 
        9 24591 1 1  54 LYS CG   C  24.983 -14.992 -15.235 1.00 . A A . 172 LYS CG   1 1 
        9 24592 1 1  54 LYS H    H  26.261 -12.794 -16.091 1.00 . A A . 172 LYS H    1 1 
        9 24593 1 1  54 LYS HA   H  23.554 -11.834 -15.879 1.00 . A A . 172 LYS HA   1 1 
        9 24594 1 1  54 LYS HB2  H  22.984 -14.214 -15.436 1.00 . A A . 172 LYS HB2  1 1 
        9 24595 1 1  54 LYS HB3  H  23.982 -14.026 -16.875 1.00 . A A . 172 LYS HB3  1 1 
        9 24596 1 1  54 LYS HD2  H  24.469 -16.580 -16.608 1.00 . A A . 172 LYS HD2  1 1 
        9 24597 1 1  54 LYS HD3  H  25.351 -17.116 -15.173 1.00 . A A . 172 LYS HD3  1 1 
        9 24598 1 1  54 LYS HE2  H  22.439 -16.241 -15.280 1.00 . A A . 172 LYS HE2  1 1 
        9 24599 1 1  54 LYS HE3  H  23.036 -17.888 -15.059 1.00 . A A . 172 LYS HE3  1 1 
        9 24600 1 1  54 LYS HG2  H  25.956 -14.808 -15.681 1.00 . A A . 172 LYS HG2  1 1 
        9 24601 1 1  54 LYS HG3  H  25.061 -14.860 -14.159 1.00 . A A . 172 LYS HG3  1 1 
        9 24602 1 1  54 LYS HZ1  H  23.462 -15.632 -13.171 1.00 . A A . 172 LYS HZ1  1 1 
        9 24603 1 1  54 LYS HZ2  H  24.021 -17.213 -12.962 1.00 . A A . 172 LYS HZ2  1 1 
        9 24604 1 1  54 LYS HZ3  H  22.362 -16.892 -12.973 1.00 . A A . 172 LYS HZ3  1 1 
        9 24605 1 1  54 LYS N    N  25.619 -12.087 -15.869 1.00 . A A . 172 LYS N    1 1 
        9 24606 1 1  54 LYS NZ   N  23.274 -16.629 -13.393 1.00 . A A . 172 LYS NZ   1 1 
        9 24607 1 1  54 LYS O    O  25.145 -12.109 -13.148 1.00 . A A . 172 LYS O    1 1 
        9 24608 1 1  55 THR C    C  22.228 -13.759 -11.496 1.00 . A A . 173 THR C    1 1 
        9 24609 1 1  55 THR CA   C  22.559 -12.326 -11.957 1.00 . A A . 173 THR CA   1 1 
        9 24610 1 1  55 THR CB   C  21.336 -11.371 -11.718 1.00 . A A . 173 THR CB   1 1 
        9 24611 1 1  55 THR CG2  C  21.003 -11.186 -10.221 1.00 . A A . 173 THR CG2  1 1 
        9 24612 1 1  55 THR H    H  22.168 -12.458 -14.027 1.00 . A A . 173 THR H    1 1 
        9 24613 1 1  55 THR HA   H  23.415 -11.950 -11.397 1.00 . A A . 173 THR HA   1 1 
        9 24614 1 1  55 THR HB   H  20.467 -11.786 -12.221 1.00 . A A . 173 THR HB   1 1 
        9 24615 1 1  55 THR HG1  H  22.516  -9.822 -12.048 1.00 . A A . 173 THR HG1  1 1 
        9 24616 1 1  55 THR HG21 H  20.733 -12.142  -9.785 1.00 . A A . 173 THR HG21 1 1 
        9 24617 1 1  55 THR HG22 H  20.172 -10.499 -10.109 1.00 . A A . 173 THR HG22 1 1 
        9 24618 1 1  55 THR HG23 H  21.865 -10.787  -9.703 1.00 . A A . 173 THR HG23 1 1 
        9 24619 1 1  55 THR N    N  22.900 -12.371 -13.387 1.00 . A A . 173 THR N    1 1 
        9 24620 1 1  55 THR O    O  21.732 -14.567 -12.298 1.00 . A A . 173 THR O    1 1 
        9 24621 1 1  55 THR OG1  O  21.622 -10.086 -12.296 1.00 . A A . 173 THR OG1  1 1 
        9 24622 1 1  56 SER C    C  20.799 -15.772  -9.606 1.00 . A A . 174 SER C    1 1 
        9 24623 1 1  56 SER CA   C  22.303 -15.401  -9.626 1.00 . A A . 174 SER CA   1 1 
        9 24624 1 1  56 SER CB   C  22.886 -15.424  -8.195 1.00 . A A . 174 SER CB   1 1 
        9 24625 1 1  56 SER H    H  22.966 -13.389  -9.669 1.00 . A A . 174 SER H    1 1 
        9 24626 1 1  56 SER HA   H  22.830 -16.137 -10.226 1.00 . A A . 174 SER HA   1 1 
        9 24627 1 1  56 SER HB2  H  22.357 -14.713  -7.575 1.00 . A A . 174 SER HB2  1 1 
        9 24628 1 1  56 SER HB3  H  22.778 -16.417  -7.770 1.00 . A A . 174 SER HB3  1 1 
        9 24629 1 1  56 SER HG   H  24.399 -14.329  -7.600 1.00 . A A . 174 SER HG   1 1 
        9 24630 1 1  56 SER N    N  22.549 -14.075 -10.225 1.00 . A A . 174 SER N    1 1 
        9 24631 1 1  56 SER O    O  19.923 -14.940  -9.898 1.00 . A A . 174 SER O    1 1 
        9 24632 1 1  56 SER OG   O  24.262 -15.081  -8.190 1.00 . A A . 174 SER OG   1 1 
        9 24633 1 1  57 GLU C    C  18.390 -17.352  -7.893 1.00 . A A . 175 GLU C    1 1 
        9 24634 1 1  57 GLU CA   C  19.153 -17.578  -9.221 1.00 . A A . 175 GLU CA   1 1 
        9 24635 1 1  57 GLU CB   C  19.225 -19.097  -9.565 1.00 . A A . 175 GLU CB   1 1 
        9 24636 1 1  57 GLU CD   C  21.109 -19.235 -11.343 1.00 . A A . 175 GLU CD   1 1 
        9 24637 1 1  57 GLU CG   C  19.622 -19.452 -11.022 1.00 . A A . 175 GLU CG   1 1 
        9 24638 1 1  57 GLU H    H  21.233 -17.575  -8.830 1.00 . A A . 175 GLU H    1 1 
        9 24639 1 1  57 GLU HA   H  18.600 -17.075 -10.010 1.00 . A A . 175 GLU HA   1 1 
        9 24640 1 1  57 GLU HB2  H  19.935 -19.572  -8.897 1.00 . A A . 175 GLU HB2  1 1 
        9 24641 1 1  57 GLU HB3  H  18.252 -19.535  -9.380 1.00 . A A . 175 GLU HB3  1 1 
        9 24642 1 1  57 GLU HG2  H  19.383 -20.498 -11.200 1.00 . A A . 175 GLU HG2  1 1 
        9 24643 1 1  57 GLU HG3  H  19.021 -18.848 -11.698 1.00 . A A . 175 GLU HG3  1 1 
        9 24644 1 1  57 GLU N    N  20.509 -17.013  -9.178 1.00 . A A . 175 GLU N    1 1 
        9 24645 1 1  57 GLU O    O  17.337 -17.954  -7.664 1.00 . A A . 175 GLU O    1 1 
        9 24646 1 1  57 GLU OE1  O  21.466 -18.195 -11.924 1.00 . A A . 175 GLU OE1  1 1 
        9 24647 1 1  57 GLU OE2  O  21.934 -20.112 -10.994 1.00 . A A . 175 GLU OE2  1 1 
        9 24648 1 1  58 ASP C    C  17.389 -14.882  -5.797 1.00 . A A . 176 ASP C    1 1 
        9 24649 1 1  58 ASP CA   C  18.258 -16.146  -5.742 1.00 . A A . 176 ASP CA   1 1 
        9 24650 1 1  58 ASP CB   C  19.372 -15.979  -4.663 1.00 . A A . 176 ASP CB   1 1 
        9 24651 1 1  58 ASP CG   C  20.164 -14.658  -4.787 1.00 . A A . 176 ASP CG   1 1 
        9 24652 1 1  58 ASP H    H  19.634 -15.881  -7.351 1.00 . A A . 176 ASP H    1 1 
        9 24653 1 1  58 ASP HA   H  17.626 -16.991  -5.465 1.00 . A A . 176 ASP HA   1 1 
        9 24654 1 1  58 ASP HB2  H  18.914 -16.027  -3.679 1.00 . A A . 176 ASP HB2  1 1 
        9 24655 1 1  58 ASP HB3  H  20.073 -16.803  -4.753 1.00 . A A . 176 ASP HB3  1 1 
        9 24656 1 1  58 ASP N    N  18.862 -16.417  -7.066 1.00 . A A . 176 ASP N    1 1 
        9 24657 1 1  58 ASP O    O  16.431 -14.739  -5.041 1.00 . A A . 176 ASP O    1 1 
        9 24658 1 1  58 ASP OD1  O  19.994 -13.758  -3.929 1.00 . A A . 176 ASP OD1  1 1 
        9 24659 1 1  58 ASP OD2  O  20.905 -14.490  -5.772 1.00 . A A . 176 ASP OD2  1 1 
        9 24660 1 1  59 ASP C    C  15.990 -12.393  -7.529 1.00 . A A . 177 ASP C    1 1 
        9 24661 1 1  59 ASP CA   C  17.279 -12.590  -6.705 1.00 . A A . 177 ASP CA   1 1 
        9 24662 1 1  59 ASP CB   C  18.435 -11.708  -7.241 1.00 . A A . 177 ASP CB   1 1 
        9 24663 1 1  59 ASP CG   C  18.157 -10.195  -7.214 1.00 . A A . 177 ASP CG   1 1 
        9 24664 1 1  59 ASP H    H  18.349 -14.263  -7.427 1.00 . A A . 177 ASP H    1 1 
        9 24665 1 1  59 ASP HA   H  17.079 -12.303  -5.674 1.00 . A A . 177 ASP HA   1 1 
        9 24666 1 1  59 ASP HB2  H  19.321 -11.889  -6.639 1.00 . A A . 177 ASP HB2  1 1 
        9 24667 1 1  59 ASP HB3  H  18.655 -12.012  -8.263 1.00 . A A . 177 ASP HB3  1 1 
        9 24668 1 1  59 ASP N    N  17.742 -13.982  -6.714 1.00 . A A . 177 ASP N    1 1 
        9 24669 1 1  59 ASP O    O  15.153 -11.562  -7.180 1.00 . A A . 177 ASP O    1 1 
        9 24670 1 1  59 ASP OD1  O  18.292  -9.537  -8.268 1.00 . A A . 177 ASP OD1  1 1 
        9 24671 1 1  59 ASP OD2  O  17.821  -9.652  -6.130 1.00 . A A . 177 ASP OD2  1 1 
        9 24672 1 1  60 ILE C    C  13.556 -13.874  -9.451 1.00 . A A . 178 ILE C    1 1 
        9 24673 1 1  60 ILE CA   C  14.773 -12.931  -9.623 1.00 . A A . 178 ILE CA   1 1 
        9 24674 1 1  60 ILE CB   C  15.405 -13.103 -11.060 1.00 . A A . 178 ILE CB   1 1 
        9 24675 1 1  60 ILE CD1  C  17.643 -12.770 -12.344 1.00 . A A . 178 ILE CD1  1 1 
        9 24676 1 1  60 ILE CG1  C  16.813 -12.414 -11.123 1.00 . A A . 178 ILE CG1  1 1 
        9 24677 1 1  60 ILE CG2  C  14.463 -12.519 -12.152 1.00 . A A . 178 ILE CG2  1 1 
        9 24678 1 1  60 ILE H    H  16.338 -14.017  -8.654 1.00 . A A . 178 ILE H    1 1 
        9 24679 1 1  60 ILE HA   H  14.438 -11.898  -9.513 1.00 . A A . 178 ILE HA   1 1 
        9 24680 1 1  60 ILE HB   H  15.525 -14.166 -11.255 1.00 . A A . 178 ILE HB   1 1 
        9 24681 1 1  60 ILE HD11 H  17.106 -12.506 -13.244 1.00 . A A . 178 ILE HD11 1 1 
        9 24682 1 1  60 ILE HD12 H  17.853 -13.833 -12.342 1.00 . A A . 178 ILE HD12 1 1 
        9 24683 1 1  60 ILE HD13 H  18.574 -12.225 -12.308 1.00 . A A . 178 ILE HD13 1 1 
        9 24684 1 1  60 ILE HG12 H  16.689 -11.341 -11.119 1.00 . A A . 178 ILE HG12 1 1 
        9 24685 1 1  60 ILE HG13 H  17.390 -12.698 -10.248 1.00 . A A . 178 ILE HG13 1 1 
        9 24686 1 1  60 ILE HG21 H  14.312 -11.458 -11.981 1.00 . A A . 178 ILE HG21 1 1 
        9 24687 1 1  60 ILE HG22 H  13.505 -13.023 -12.119 1.00 . A A . 178 ILE HG22 1 1 
        9 24688 1 1  60 ILE HG23 H  14.902 -12.663 -13.132 1.00 . A A . 178 ILE HG23 1 1 
        9 24689 1 1  60 ILE N    N  15.794 -13.206  -8.579 1.00 . A A . 178 ILE N    1 1 
        9 24690 1 1  60 ILE O    O  13.715 -15.032  -9.046 1.00 . A A . 178 ILE O    1 1 
        9 24691 1 1  61 MET C    C  10.402 -14.389 -10.909 1.00 . A A . 179 MET C    1 1 
        9 24692 1 1  61 MET CA   C  11.056 -14.070  -9.553 1.00 . A A . 179 MET CA   1 1 
        9 24693 1 1  61 MET CB   C  10.112 -13.187  -8.687 1.00 . A A . 179 MET CB   1 1 
        9 24694 1 1  61 MET CE   C  10.990 -10.310  -7.201 1.00 . A A . 179 MET CE   1 1 
        9 24695 1 1  61 MET CG   C  10.533 -13.062  -7.214 1.00 . A A . 179 MET CG   1 1 
        9 24696 1 1  61 MET H    H  12.306 -12.452 -10.144 1.00 . A A . 179 MET H    1 1 
        9 24697 1 1  61 MET HA   H  11.251 -15.003  -9.027 1.00 . A A . 179 MET HA   1 1 
        9 24698 1 1  61 MET HB2  H  10.081 -12.190  -9.114 1.00 . A A . 179 MET HB2  1 1 
        9 24699 1 1  61 MET HB3  H   9.106 -13.601  -8.718 1.00 . A A . 179 MET HB3  1 1 
        9 24700 1 1  61 MET HE1  H  10.717  -9.331  -6.837 1.00 . A A . 179 MET HE1  1 1 
        9 24701 1 1  61 MET HE2  H  10.861 -10.342  -8.275 1.00 . A A . 179 MET HE2  1 1 
        9 24702 1 1  61 MET HE3  H  12.023 -10.510  -6.955 1.00 . A A . 179 MET HE3  1 1 
        9 24703 1 1  61 MET HG2  H  10.142 -13.907  -6.661 1.00 . A A . 179 MET HG2  1 1 
        9 24704 1 1  61 MET HG3  H  11.618 -13.075  -7.149 1.00 . A A . 179 MET HG3  1 1 
        9 24705 1 1  61 MET N    N  12.342 -13.354  -9.752 1.00 . A A . 179 MET N    1 1 
        9 24706 1 1  61 MET O    O  10.477 -13.586 -11.843 1.00 . A A . 179 MET O    1 1 
        9 24707 1 1  61 MET SD   S   9.936 -11.548  -6.432 1.00 . A A . 179 MET SD   1 1 
        9 24708 1 1  62 TYR C    C   7.746 -16.657 -11.866 1.00 . A A . 180 TYR C    1 1 
        9 24709 1 1  62 TYR CA   C   9.111 -16.068 -12.235 1.00 . A A . 180 TYR CA   1 1 
        9 24710 1 1  62 TYR CB   C   9.978 -17.127 -12.969 1.00 . A A . 180 TYR CB   1 1 
        9 24711 1 1  62 TYR CD1  C  12.445 -16.548 -12.659 1.00 . A A . 180 TYR CD1  1 1 
        9 24712 1 1  62 TYR CD2  C  11.396 -15.929 -14.707 1.00 . A A . 180 TYR CD2  1 1 
        9 24713 1 1  62 TYR CE1  C  13.609 -15.959 -13.078 1.00 . A A . 180 TYR CE1  1 1 
        9 24714 1 1  62 TYR CE2  C  12.570 -15.349 -15.131 1.00 . A A . 180 TYR CE2  1 1 
        9 24715 1 1  62 TYR CG   C  11.306 -16.546 -13.464 1.00 . A A . 180 TYR CG   1 1 
        9 24716 1 1  62 TYR CZ   C  13.669 -15.365 -14.310 1.00 . A A . 180 TYR CZ   1 1 
        9 24717 1 1  62 TYR H    H   9.834 -16.192 -10.256 1.00 . A A . 180 TYR H    1 1 
        9 24718 1 1  62 TYR HA   H   8.957 -15.215 -12.899 1.00 . A A . 180 TYR HA   1 1 
        9 24719 1 1  62 TYR HB2  H  10.192 -17.950 -12.293 1.00 . A A . 180 TYR HB2  1 1 
        9 24720 1 1  62 TYR HB3  H   9.436 -17.512 -13.828 1.00 . A A . 180 TYR HB3  1 1 
        9 24721 1 1  62 TYR HD1  H  12.404 -17.023 -11.683 1.00 . A A . 180 TYR HD1  1 1 
        9 24722 1 1  62 TYR HD2  H  10.528 -15.918 -15.356 1.00 . A A . 180 TYR HD2  1 1 
        9 24723 1 1  62 TYR HE1  H  14.477 -15.971 -12.439 1.00 . A A . 180 TYR HE1  1 1 
        9 24724 1 1  62 TYR HE2  H  12.619 -14.878 -16.105 1.00 . A A . 180 TYR HE2  1 1 
        9 24725 1 1  62 TYR HH   H  15.571 -15.352 -14.455 1.00 . A A . 180 TYR HH   1 1 
        9 24726 1 1  62 TYR N    N   9.802 -15.591 -11.018 1.00 . A A . 180 TYR N    1 1 
        9 24727 1 1  62 TYR O    O   7.667 -17.608 -11.082 1.00 . A A . 180 TYR O    1 1 
        9 24728 1 1  62 TYR OH   O  14.838 -14.787 -14.714 1.00 . A A . 180 TYR OH   1 1 
        9 24729 1 1  63 HIS C    C   5.046 -17.715 -13.192 1.00 . A A . 181 HIS C    1 1 
        9 24730 1 1  63 HIS CA   C   5.308 -16.539 -12.232 1.00 . A A . 181 HIS CA   1 1 
        9 24731 1 1  63 HIS CB   C   4.312 -15.369 -12.495 1.00 . A A . 181 HIS CB   1 1 
        9 24732 1 1  63 HIS CD2  C   3.633 -13.264 -11.141 1.00 . A A . 181 HIS CD2  1 1 
        9 24733 1 1  63 HIS CE1  C   5.633 -12.665 -10.521 1.00 . A A . 181 HIS CE1  1 1 
        9 24734 1 1  63 HIS CG   C   4.537 -14.137 -11.649 1.00 . A A . 181 HIS CG   1 1 
        9 24735 1 1  63 HIS H    H   6.832 -15.299 -13.008 1.00 . A A . 181 HIS H    1 1 
        9 24736 1 1  63 HIS HA   H   5.199 -16.875 -11.202 1.00 . A A . 181 HIS HA   1 1 
        9 24737 1 1  63 HIS HB2  H   4.392 -15.062 -13.532 1.00 . A A . 181 HIS HB2  1 1 
        9 24738 1 1  63 HIS HB3  H   3.301 -15.720 -12.315 1.00 . A A . 181 HIS HB3  1 1 
        9 24739 1 1  63 HIS HD2  H   2.562 -13.295 -11.268 1.00 . A A . 181 HIS HD2  1 1 
        9 24740 1 1  63 HIS HE1  H   6.438 -12.127 -10.040 1.00 . A A . 181 HIS HE1  1 1 
        9 24741 1 1  63 HIS HE2  H   3.962 -11.695  -9.790 1.00 . A A . 181 HIS HE2  1 1 
        9 24742 1 1  63 HIS N    N   6.684 -16.077 -12.432 1.00 . A A . 181 HIS N    1 1 
        9 24743 1 1  63 HIS ND1  N   5.798 -13.743 -11.255 1.00 . A A . 181 HIS ND1  1 1 
        9 24744 1 1  63 HIS NE2  N   4.341 -12.334 -10.425 1.00 . A A . 181 HIS NE2  1 1 
        9 24745 1 1  63 HIS O    O   4.778 -17.504 -14.382 1.00 . A A . 181 HIS O    1 1 
        9 24746 1 1  64 VAL C    C   3.725 -20.953 -13.169 1.00 . A A . 182 VAL C    1 1 
        9 24747 1 1  64 VAL CA   C   5.037 -20.197 -13.460 1.00 . A A . 182 VAL CA   1 1 
        9 24748 1 1  64 VAL CB   C   6.276 -21.145 -13.180 1.00 . A A . 182 VAL CB   1 1 
        9 24749 1 1  64 VAL CG1  C   7.610 -20.430 -13.518 1.00 . A A . 182 VAL CG1  1 1 
        9 24750 1 1  64 VAL CG2  C   6.283 -21.675 -11.715 1.00 . A A . 182 VAL CG2  1 1 
        9 24751 1 1  64 VAL H    H   5.255 -19.033 -11.698 1.00 . A A . 182 VAL H    1 1 
        9 24752 1 1  64 VAL HA   H   5.057 -19.929 -14.518 1.00 . A A . 182 VAL HA   1 1 
        9 24753 1 1  64 VAL HB   H   6.193 -22.007 -13.844 1.00 . A A . 182 VAL HB   1 1 
        9 24754 1 1  64 VAL HG11 H   7.724 -19.545 -12.900 1.00 . A A . 182 VAL HG11 1 1 
        9 24755 1 1  64 VAL HG12 H   7.620 -20.138 -14.561 1.00 . A A . 182 VAL HG12 1 1 
        9 24756 1 1  64 VAL HG13 H   8.444 -21.100 -13.333 1.00 . A A . 182 VAL HG13 1 1 
        9 24757 1 1  64 VAL HG21 H   6.328 -20.840 -11.023 1.00 . A A . 182 VAL HG21 1 1 
        9 24758 1 1  64 VAL HG22 H   7.141 -22.315 -11.554 1.00 . A A . 182 VAL HG22 1 1 
        9 24759 1 1  64 VAL HG23 H   5.380 -22.243 -11.526 1.00 . A A . 182 VAL HG23 1 1 
        9 24760 1 1  64 VAL N    N   5.124 -18.952 -12.664 1.00 . A A . 182 VAL N    1 1 
        9 24761 1 1  64 VAL O    O   3.250 -21.001 -12.037 1.00 . A A . 182 VAL O    1 1 
        9 24762 1 1  65 LYS C    C   2.352 -23.805 -14.270 1.00 . A A . 183 LYS C    1 1 
        9 24763 1 1  65 LYS CA   C   1.935 -22.337 -14.161 1.00 . A A . 183 LYS CA   1 1 
        9 24764 1 1  65 LYS CB   C   0.975 -21.888 -15.326 1.00 . A A . 183 LYS CB   1 1 
        9 24765 1 1  65 LYS CD   C  -0.252 -24.009 -16.240 1.00 . A A . 183 LYS CD   1 1 
        9 24766 1 1  65 LYS CE   C  -1.585 -24.762 -16.380 1.00 . A A . 183 LYS CE   1 1 
        9 24767 1 1  65 LYS CG   C  -0.377 -22.661 -15.472 1.00 . A A . 183 LYS CG   1 1 
        9 24768 1 1  65 LYS H    H   3.602 -21.454 -15.073 1.00 . A A . 183 LYS H    1 1 
        9 24769 1 1  65 LYS HA   H   1.441 -22.170 -13.203 1.00 . A A . 183 LYS HA   1 1 
        9 24770 1 1  65 LYS HB2  H   0.737 -20.841 -15.171 1.00 . A A . 183 LYS HB2  1 1 
        9 24771 1 1  65 LYS HB3  H   1.516 -21.968 -16.266 1.00 . A A . 183 LYS HB3  1 1 
        9 24772 1 1  65 LYS HD2  H   0.140 -23.808 -17.229 1.00 . A A . 183 LYS HD2  1 1 
        9 24773 1 1  65 LYS HD3  H   0.450 -24.642 -15.709 1.00 . A A . 183 LYS HD3  1 1 
        9 24774 1 1  65 LYS HE2  H  -1.397 -25.736 -16.816 1.00 . A A . 183 LYS HE2  1 1 
        9 24775 1 1  65 LYS HE3  H  -2.026 -24.892 -15.399 1.00 . A A . 183 LYS HE3  1 1 
        9 24776 1 1  65 LYS HG2  H  -0.767 -22.863 -14.480 1.00 . A A . 183 LYS HG2  1 1 
        9 24777 1 1  65 LYS HG3  H  -1.085 -22.023 -15.999 1.00 . A A . 183 LYS HG3  1 1 
        9 24778 1 1  65 LYS HZ1  H  -2.137 -23.893 -18.192 1.00 . A A . 183 LYS HZ1  1 1 
        9 24779 1 1  65 LYS HZ2  H  -2.770 -23.114 -16.836 1.00 . A A . 183 LYS HZ2  1 1 
        9 24780 1 1  65 LYS HZ3  H  -3.427 -24.586 -17.343 1.00 . A A . 183 LYS HZ3  1 1 
        9 24781 1 1  65 LYS N    N   3.161 -21.543 -14.216 1.00 . A A . 183 LYS N    1 1 
        9 24782 1 1  65 LYS NZ   N  -2.548 -24.038 -17.247 1.00 . A A . 183 LYS NZ   1 1 
        9 24783 1 1  65 LYS O    O   2.786 -24.244 -15.333 1.00 . A A . 183 LYS O    1 1 
        9 24784 1 1  66 TYR C    C   1.546 -26.790 -13.918 1.00 . A A . 184 TYR C    1 1 
        9 24785 1 1  66 TYR CA   C   2.579 -25.979 -13.117 1.00 . A A . 184 TYR CA   1 1 
        9 24786 1 1  66 TYR CB   C   2.583 -26.498 -11.666 1.00 . A A . 184 TYR CB   1 1 
        9 24787 1 1  66 TYR CD1  C   3.410 -24.541 -10.232 1.00 . A A . 184 TYR CD1  1 1 
        9 24788 1 1  66 TYR CD2  C   4.679 -26.571 -10.213 1.00 . A A . 184 TYR CD2  1 1 
        9 24789 1 1  66 TYR CE1  C   4.285 -23.988  -9.320 1.00 . A A . 184 TYR CE1  1 1 
        9 24790 1 1  66 TYR CE2  C   5.555 -26.016  -9.309 1.00 . A A . 184 TYR CE2  1 1 
        9 24791 1 1  66 TYR CG   C   3.587 -25.849 -10.702 1.00 . A A . 184 TYR CG   1 1 
        9 24792 1 1  66 TYR CZ   C   5.356 -24.730  -8.862 1.00 . A A . 184 TYR CZ   1 1 
        9 24793 1 1  66 TYR H    H   1.902 -24.119 -12.351 1.00 . A A . 184 TYR H    1 1 
        9 24794 1 1  66 TYR HA   H   3.567 -26.115 -13.548 1.00 . A A . 184 TYR HA   1 1 
        9 24795 1 1  66 TYR HB2  H   1.597 -26.349 -11.241 1.00 . A A . 184 TYR HB2  1 1 
        9 24796 1 1  66 TYR HB3  H   2.782 -27.569 -11.680 1.00 . A A . 184 TYR HB3  1 1 
        9 24797 1 1  66 TYR HD1  H   2.572 -23.957 -10.597 1.00 . A A . 184 TYR HD1  1 1 
        9 24798 1 1  66 TYR HD2  H   4.843 -27.585 -10.564 1.00 . A A . 184 TYR HD2  1 1 
        9 24799 1 1  66 TYR HE1  H   4.133 -22.976  -8.972 1.00 . A A . 184 TYR HE1  1 1 
        9 24800 1 1  66 TYR HE2  H   6.397 -26.596  -8.952 1.00 . A A . 184 TYR HE2  1 1 
        9 24801 1 1  66 TYR HH   H   5.738 -23.611  -7.348 1.00 . A A . 184 TYR HH   1 1 
        9 24802 1 1  66 TYR N    N   2.239 -24.545 -13.163 1.00 . A A . 184 TYR N    1 1 
        9 24803 1 1  66 TYR O    O   0.345 -26.474 -13.865 1.00 . A A . 184 TYR O    1 1 
        9 24804 1 1  66 TYR OH   O   6.222 -24.193  -7.943 1.00 . A A . 184 TYR OH   1 1 
        9 24805 1 1  67 ASP C    C  -0.002 -29.335 -14.534 1.00 . A A . 185 ASP C    1 1 
        9 24806 1 1  67 ASP CA   C   1.135 -28.743 -15.400 1.00 . A A . 185 ASP CA   1 1 
        9 24807 1 1  67 ASP CB   C   1.971 -29.888 -16.032 1.00 . A A . 185 ASP CB   1 1 
        9 24808 1 1  67 ASP CG   C   1.114 -30.948 -16.761 1.00 . A A . 185 ASP CG   1 1 
        9 24809 1 1  67 ASP H    H   2.993 -28.002 -14.644 1.00 . A A . 185 ASP H    1 1 
        9 24810 1 1  67 ASP HA   H   0.696 -28.157 -16.201 1.00 . A A . 185 ASP HA   1 1 
        9 24811 1 1  67 ASP HB2  H   2.664 -29.463 -16.750 1.00 . A A . 185 ASP HB2  1 1 
        9 24812 1 1  67 ASP HB3  H   2.545 -30.375 -15.246 1.00 . A A . 185 ASP HB3  1 1 
        9 24813 1 1  67 ASP N    N   2.016 -27.839 -14.625 1.00 . A A . 185 ASP N    1 1 
        9 24814 1 1  67 ASP O    O  -1.183 -29.266 -14.903 1.00 . A A . 185 ASP O    1 1 
        9 24815 1 1  67 ASP OD1  O   1.210 -32.150 -16.429 1.00 . A A . 185 ASP OD1  1 1 
        9 24816 1 1  67 ASP OD2  O   0.330 -30.580 -17.667 1.00 . A A . 185 ASP OD2  1 1 
        9 24817 1 1  68 ASP C    C  -1.189 -29.720 -11.398 1.00 . A A . 186 ASP C    1 1 
        9 24818 1 1  68 ASP CA   C  -0.554 -30.624 -12.483 1.00 . A A . 186 ASP CA   1 1 
        9 24819 1 1  68 ASP CB   C   0.184 -31.834 -11.846 1.00 . A A . 186 ASP CB   1 1 
        9 24820 1 1  68 ASP CG   C   1.345 -31.446 -10.904 1.00 . A A . 186 ASP CG   1 1 
        9 24821 1 1  68 ASP H    H   1.306 -29.784 -13.085 1.00 . A A . 186 ASP H    1 1 
        9 24822 1 1  68 ASP HA   H  -1.363 -31.010 -13.099 1.00 . A A . 186 ASP HA   1 1 
        9 24823 1 1  68 ASP HB2  H  -0.536 -32.428 -11.290 1.00 . A A . 186 ASP HB2  1 1 
        9 24824 1 1  68 ASP HB3  H   0.589 -32.453 -12.641 1.00 . A A . 186 ASP HB3  1 1 
        9 24825 1 1  68 ASP N    N   0.373 -29.885 -13.370 1.00 . A A . 186 ASP N    1 1 
        9 24826 1 1  68 ASP O    O  -1.786 -30.225 -10.441 1.00 . A A . 186 ASP O    1 1 
        9 24827 1 1  68 ASP OD1  O   1.316 -31.826  -9.712 1.00 . A A . 186 ASP OD1  1 1 
        9 24828 1 1  68 ASP OD2  O   2.294 -30.762 -11.357 1.00 . A A . 186 ASP OD2  1 1 
        9 24829 1 1  69 TYR C    C  -2.704 -26.414 -11.461 1.00 . A A . 187 TYR C    1 1 
        9 24830 1 1  69 TYR CA   C  -1.785 -27.403 -10.664 1.00 . A A . 187 TYR CA   1 1 
        9 24831 1 1  69 TYR CB   C  -0.720 -26.596  -9.846 1.00 . A A . 187 TYR CB   1 1 
        9 24832 1 1  69 TYR CD1  C  -0.081 -27.222  -7.433 1.00 . A A . 187 TYR CD1  1 1 
        9 24833 1 1  69 TYR CD2  C   1.125 -28.256  -9.206 1.00 . A A . 187 TYR CD2  1 1 
        9 24834 1 1  69 TYR CE1  C   0.700 -27.896  -6.511 1.00 . A A . 187 TYR CE1  1 1 
        9 24835 1 1  69 TYR CE2  C   1.898 -28.933  -8.291 1.00 . A A . 187 TYR CE2  1 1 
        9 24836 1 1  69 TYR CG   C   0.115 -27.384  -8.808 1.00 . A A . 187 TYR CG   1 1 
        9 24837 1 1  69 TYR CZ   C   1.689 -28.751  -6.948 1.00 . A A . 187 TYR CZ   1 1 
        9 24838 1 1  69 TYR H    H  -0.593 -28.027 -12.333 1.00 . A A . 187 TYR H    1 1 
        9 24839 1 1  69 TYR HA   H  -2.415 -27.952  -9.969 1.00 . A A . 187 TYR HA   1 1 
        9 24840 1 1  69 TYR HB2  H  -0.021 -26.149 -10.543 1.00 . A A . 187 TYR HB2  1 1 
        9 24841 1 1  69 TYR HB3  H  -1.226 -25.790  -9.321 1.00 . A A . 187 TYR HB3  1 1 
        9 24842 1 1  69 TYR HD1  H  -0.860 -26.554  -7.087 1.00 . A A . 187 TYR HD1  1 1 
        9 24843 1 1  69 TYR HD2  H   1.294 -28.412 -10.267 1.00 . A A . 187 TYR HD2  1 1 
        9 24844 1 1  69 TYR HE1  H   0.526 -27.755  -5.452 1.00 . A A . 187 TYR HE1  1 1 
        9 24845 1 1  69 TYR HE2  H   2.673 -29.602  -8.638 1.00 . A A . 187 TYR HE2  1 1 
        9 24846 1 1  69 TYR HH   H   3.381 -29.462  -6.349 1.00 . A A . 187 TYR HH   1 1 
        9 24847 1 1  69 TYR N    N  -1.113 -28.376 -11.575 1.00 . A A . 187 TYR N    1 1 
        9 24848 1 1  69 TYR O    O  -2.571 -25.191 -11.298 1.00 . A A . 187 TYR O    1 1 
        9 24849 1 1  69 TYR OH   O   2.472 -29.429  -6.034 1.00 . A A . 187 TYR OH   1 1 
        9 24850 1 1  70 PRO C    C  -5.618 -25.287 -12.102 1.00 . A A . 188 PRO C    1 1 
        9 24851 1 1  70 PRO CA   C  -4.609 -25.985 -13.047 1.00 . A A . 188 PRO CA   1 1 
        9 24852 1 1  70 PRO CB   C  -5.321 -26.932 -14.045 1.00 . A A . 188 PRO CB   1 1 
        9 24853 1 1  70 PRO CD   C  -4.066 -28.328 -12.539 1.00 . A A . 188 PRO CD   1 1 
        9 24854 1 1  70 PRO CG   C  -5.360 -28.254 -13.337 1.00 . A A . 188 PRO CG   1 1 
        9 24855 1 1  70 PRO HA   H  -4.044 -25.230 -13.591 1.00 . A A . 188 PRO HA   1 1 
        9 24856 1 1  70 PRO HB2  H  -6.320 -26.566 -14.268 1.00 . A A . 188 PRO HB2  1 1 
        9 24857 1 1  70 PRO HB3  H  -4.748 -26.993 -14.965 1.00 . A A . 188 PRO HB3  1 1 
        9 24858 1 1  70 PRO HD2  H  -4.225 -28.848 -11.603 1.00 . A A . 188 PRO HD2  1 1 
        9 24859 1 1  70 PRO HD3  H  -3.289 -28.824 -13.111 1.00 . A A . 188 PRO HD3  1 1 
        9 24860 1 1  70 PRO HG2  H  -6.221 -28.294 -12.670 1.00 . A A . 188 PRO HG2  1 1 
        9 24861 1 1  70 PRO HG3  H  -5.412 -29.063 -14.055 1.00 . A A . 188 PRO HG3  1 1 
        9 24862 1 1  70 PRO N    N  -3.705 -26.899 -12.294 1.00 . A A . 188 PRO N    1 1 
        9 24863 1 1  70 PRO O    O  -6.137 -24.213 -12.411 1.00 . A A . 188 PRO O    1 1 
        9 24864 1 1  71 GLU C    C  -6.093 -24.293  -9.089 1.00 . A A . 189 GLU C    1 1 
        9 24865 1 1  71 GLU CA   C  -6.751 -25.432  -9.886 1.00 . A A . 189 GLU CA   1 1 
        9 24866 1 1  71 GLU CB   C  -7.113 -26.609  -8.947 1.00 . A A . 189 GLU CB   1 1 
        9 24867 1 1  71 GLU CD   C  -8.959 -27.550 -10.491 1.00 . A A . 189 GLU CD   1 1 
        9 24868 1 1  71 GLU CG   C  -7.690 -27.846  -9.672 1.00 . A A . 189 GLU CG   1 1 
        9 24869 1 1  71 GLU H    H  -5.389 -26.774 -10.785 1.00 . A A . 189 GLU H    1 1 
        9 24870 1 1  71 GLU HA   H  -7.659 -25.059 -10.353 1.00 . A A . 189 GLU HA   1 1 
        9 24871 1 1  71 GLU HB2  H  -6.217 -26.921  -8.413 1.00 . A A . 189 GLU HB2  1 1 
        9 24872 1 1  71 GLU HB3  H  -7.844 -26.267  -8.220 1.00 . A A . 189 GLU HB3  1 1 
        9 24873 1 1  71 GLU HG2  H  -6.923 -28.241 -10.333 1.00 . A A . 189 GLU HG2  1 1 
        9 24874 1 1  71 GLU HG3  H  -7.925 -28.600  -8.929 1.00 . A A . 189 GLU HG3  1 1 
        9 24875 1 1  71 GLU N    N  -5.851 -25.924 -10.942 1.00 . A A . 189 GLU N    1 1 
        9 24876 1 1  71 GLU O    O  -6.778 -23.469  -8.477 1.00 . A A . 189 GLU O    1 1 
        9 24877 1 1  71 GLU OE1  O  -8.888 -27.502 -11.743 1.00 . A A . 189 GLU OE1  1 1 
        9 24878 1 1  71 GLU OE2  O -10.038 -27.355  -9.883 1.00 . A A . 189 GLU OE2  1 1 
        9 24879 1 1  72 HIS C    C  -3.527 -22.167  -9.494 1.00 . A A . 190 HIS C    1 1 
        9 24880 1 1  72 HIS CA   C  -3.939 -23.225  -8.456 1.00 . A A . 190 HIS CA   1 1 
        9 24881 1 1  72 HIS CB   C  -2.682 -23.864  -7.815 1.00 . A A . 190 HIS CB   1 1 
        9 24882 1 1  72 HIS CD2  C  -2.947 -25.057  -5.525 1.00 . A A . 190 HIS CD2  1 1 
        9 24883 1 1  72 HIS CE1  C  -3.625 -26.976  -6.301 1.00 . A A . 190 HIS CE1  1 1 
        9 24884 1 1  72 HIS CG   C  -2.997 -25.002  -6.878 1.00 . A A . 190 HIS CG   1 1 
        9 24885 1 1  72 HIS H    H  -4.273 -24.991  -9.585 1.00 . A A . 190 HIS H    1 1 
        9 24886 1 1  72 HIS HA   H  -4.535 -22.747  -7.678 1.00 . A A . 190 HIS HA   1 1 
        9 24887 1 1  72 HIS HB2  H  -2.036 -24.252  -8.594 1.00 . A A . 190 HIS HB2  1 1 
        9 24888 1 1  72 HIS HB3  H  -2.140 -23.108  -7.255 1.00 . A A . 190 HIS HB3  1 1 
        9 24889 1 1  72 HIS HD2  H  -2.651 -24.262  -4.854 1.00 . A A . 190 HIS HD2  1 1 
        9 24890 1 1  72 HIS HE1  H  -3.966 -28.001  -6.343 1.00 . A A . 190 HIS HE1  1 1 
        9 24891 1 1  72 HIS HE2  H  -3.190 -26.734  -4.292 1.00 . A A . 190 HIS HE2  1 1 
        9 24892 1 1  72 HIS N    N  -4.747 -24.273  -9.107 1.00 . A A . 190 HIS N    1 1 
        9 24893 1 1  72 HIS ND1  N  -3.425 -26.218  -7.359 1.00 . A A . 190 HIS ND1  1 1 
        9 24894 1 1  72 HIS NE2  N  -3.347 -26.319  -5.165 1.00 . A A . 190 HIS NE2  1 1 
        9 24895 1 1  72 HIS O    O  -3.102 -21.063  -9.129 1.00 . A A . 190 HIS O    1 1 
        9 24896 1 1  73 GLY C    C  -1.827 -21.400 -11.950 1.00 . A A . 191 GLY C    1 1 
        9 24897 1 1  73 GLY CA   C  -3.322 -21.681 -11.915 1.00 . A A . 191 GLY CA   1 1 
        9 24898 1 1  73 GLY H    H  -4.078 -23.407 -10.975 1.00 . A A . 191 GLY H    1 1 
        9 24899 1 1  73 GLY HA2  H  -3.602 -22.188 -12.829 1.00 . A A . 191 GLY HA2  1 1 
        9 24900 1 1  73 GLY HA3  H  -3.871 -20.746 -11.858 1.00 . A A . 191 GLY HA3  1 1 
        9 24901 1 1  73 GLY N    N  -3.695 -22.528 -10.788 1.00 . A A . 191 GLY N    1 1 
        9 24902 1 1  73 GLY O    O  -1.031 -22.309 -12.215 1.00 . A A . 191 GLY O    1 1 
        9 24903 1 1  74 VAL C    C   0.439 -19.485 -10.172 1.00 . A A . 192 VAL C    1 1 
        9 24904 1 1  74 VAL CA   C  -0.053 -19.704 -11.626 1.00 . A A . 192 VAL CA   1 1 
        9 24905 1 1  74 VAL CB   C   0.100 -18.387 -12.475 1.00 . A A . 192 VAL CB   1 1 
        9 24906 1 1  74 VAL CG1  C  -0.650 -17.180 -11.843 1.00 . A A . 192 VAL CG1  1 1 
        9 24907 1 1  74 VAL CG2  C   1.582 -18.060 -12.727 1.00 . A A . 192 VAL CG2  1 1 
        9 24908 1 1  74 VAL H    H  -2.143 -19.508 -11.378 1.00 . A A . 192 VAL H    1 1 
        9 24909 1 1  74 VAL HA   H   0.560 -20.482 -12.087 1.00 . A A . 192 VAL HA   1 1 
        9 24910 1 1  74 VAL HB   H  -0.360 -18.575 -13.444 1.00 . A A . 192 VAL HB   1 1 
        9 24911 1 1  74 VAL HG11 H  -0.230 -16.955 -10.871 1.00 . A A . 192 VAL HG11 1 1 
        9 24912 1 1  74 VAL HG12 H  -1.700 -17.419 -11.729 1.00 . A A . 192 VAL HG12 1 1 
        9 24913 1 1  74 VAL HG13 H  -0.555 -16.309 -12.485 1.00 . A A . 192 VAL HG13 1 1 
        9 24914 1 1  74 VAL HG21 H   2.041 -18.861 -13.300 1.00 . A A . 192 VAL HG21 1 1 
        9 24915 1 1  74 VAL HG22 H   2.102 -17.957 -11.784 1.00 . A A . 192 VAL HG22 1 1 
        9 24916 1 1  74 VAL HG23 H   1.668 -17.135 -13.281 1.00 . A A . 192 VAL HG23 1 1 
        9 24917 1 1  74 VAL N    N  -1.450 -20.153 -11.630 1.00 . A A . 192 VAL N    1 1 
        9 24918 1 1  74 VAL O    O  -0.352 -19.155  -9.280 1.00 . A A . 192 VAL O    1 1 
        9 24919 1 1  75 ASP C    C   3.802 -18.893  -8.884 1.00 . A A . 193 ASP C    1 1 
        9 24920 1 1  75 ASP CA   C   2.414 -19.507  -8.662 1.00 . A A . 193 ASP CA   1 1 
        9 24921 1 1  75 ASP CB   C   2.533 -20.890  -7.969 1.00 . A A . 193 ASP CB   1 1 
        9 24922 1 1  75 ASP CG   C   3.329 -20.853  -6.656 1.00 . A A . 193 ASP CG   1 1 
        9 24923 1 1  75 ASP H    H   2.305 -19.896 -10.723 1.00 . A A . 193 ASP H    1 1 
        9 24924 1 1  75 ASP HA   H   1.824 -18.838  -8.039 1.00 . A A . 193 ASP HA   1 1 
        9 24925 1 1  75 ASP HB2  H   1.537 -21.258  -7.749 1.00 . A A . 193 ASP HB2  1 1 
        9 24926 1 1  75 ASP HB3  H   3.013 -21.583  -8.655 1.00 . A A . 193 ASP HB3  1 1 
        9 24927 1 1  75 ASP N    N   1.748 -19.660  -9.961 1.00 . A A . 193 ASP N    1 1 
        9 24928 1 1  75 ASP O    O   4.467 -19.213  -9.871 1.00 . A A . 193 ASP O    1 1 
        9 24929 1 1  75 ASP OD1  O   4.336 -21.583  -6.529 1.00 . A A . 193 ASP OD1  1 1 
        9 24930 1 1  75 ASP OD2  O   2.956 -20.072  -5.747 1.00 . A A . 193 ASP OD2  1 1 
        9 24931 1 1  76 ILE C    C   6.628 -18.235  -7.452 1.00 . A A . 194 ILE C    1 1 
        9 24932 1 1  76 ILE CA   C   5.538 -17.337  -8.062 1.00 . A A . 194 ILE CA   1 1 
        9 24933 1 1  76 ILE CB   C   5.517 -15.890  -7.393 1.00 . A A . 194 ILE CB   1 1 
        9 24934 1 1  76 ILE CD1  C   6.815 -15.772  -5.118 1.00 . A A . 194 ILE CD1  1 1 
        9 24935 1 1  76 ILE CG1  C   5.461 -15.914  -5.809 1.00 . A A . 194 ILE CG1  1 1 
        9 24936 1 1  76 ILE CG2  C   4.339 -15.062  -7.970 1.00 . A A . 194 ILE CG2  1 1 
        9 24937 1 1  76 ILE H    H   3.665 -17.832  -7.188 1.00 . A A . 194 ILE H    1 1 
        9 24938 1 1  76 ILE HA   H   5.761 -17.205  -9.126 1.00 . A A . 194 ILE HA   1 1 
        9 24939 1 1  76 ILE HB   H   6.429 -15.383  -7.703 1.00 . A A . 194 ILE HB   1 1 
        9 24940 1 1  76 ILE HD11 H   7.263 -14.824  -5.382 1.00 . A A . 194 ILE HD11 1 1 
        9 24941 1 1  76 ILE HD12 H   7.467 -16.578  -5.423 1.00 . A A . 194 ILE HD12 1 1 
        9 24942 1 1  76 ILE HD13 H   6.674 -15.815  -4.047 1.00 . A A . 194 ILE HD13 1 1 
        9 24943 1 1  76 ILE HG12 H   4.843 -15.101  -5.443 1.00 . A A . 194 ILE HG12 1 1 
        9 24944 1 1  76 ILE HG13 H   5.025 -16.848  -5.479 1.00 . A A . 194 ILE HG13 1 1 
        9 24945 1 1  76 ILE HG21 H   4.341 -14.069  -7.536 1.00 . A A . 194 ILE HG21 1 1 
        9 24946 1 1  76 ILE HG22 H   3.397 -15.547  -7.741 1.00 . A A . 194 ILE HG22 1 1 
        9 24947 1 1  76 ILE HG23 H   4.442 -14.978  -9.046 1.00 . A A . 194 ILE HG23 1 1 
        9 24948 1 1  76 ILE N    N   4.232 -18.014  -7.964 1.00 . A A . 194 ILE N    1 1 
        9 24949 1 1  76 ILE O    O   6.441 -18.815  -6.378 1.00 . A A . 194 ILE O    1 1 
        9 24950 1 1  77 VAL C    C  10.190 -18.342  -7.990 1.00 . A A . 195 VAL C    1 1 
        9 24951 1 1  77 VAL CA   C   8.919 -19.145  -7.708 1.00 . A A . 195 VAL CA   1 1 
        9 24952 1 1  77 VAL CB   C   9.027 -20.572  -8.388 1.00 . A A . 195 VAL CB   1 1 
        9 24953 1 1  77 VAL CG1  C   7.829 -21.475  -8.004 1.00 . A A . 195 VAL CG1  1 1 
        9 24954 1 1  77 VAL CG2  C   9.163 -20.466  -9.929 1.00 . A A . 195 VAL CG2  1 1 
        9 24955 1 1  77 VAL H    H   7.794 -17.950  -9.047 1.00 . A A . 195 VAL H    1 1 
        9 24956 1 1  77 VAL HA   H   8.836 -19.287  -6.626 1.00 . A A . 195 VAL HA   1 1 
        9 24957 1 1  77 VAL HB   H   9.930 -21.049  -8.008 1.00 . A A . 195 VAL HB   1 1 
        9 24958 1 1  77 VAL HG11 H   7.944 -22.452  -8.456 1.00 . A A . 195 VAL HG11 1 1 
        9 24959 1 1  77 VAL HG12 H   6.906 -21.027  -8.352 1.00 . A A . 195 VAL HG12 1 1 
        9 24960 1 1  77 VAL HG13 H   7.783 -21.585  -6.926 1.00 . A A . 195 VAL HG13 1 1 
        9 24961 1 1  77 VAL HG21 H   9.257 -21.458 -10.360 1.00 . A A . 195 VAL HG21 1 1 
        9 24962 1 1  77 VAL HG22 H  10.041 -19.886 -10.186 1.00 . A A . 195 VAL HG22 1 1 
        9 24963 1 1  77 VAL HG23 H   8.284 -19.982 -10.342 1.00 . A A . 195 VAL HG23 1 1 
        9 24964 1 1  77 VAL N    N   7.748 -18.378  -8.167 1.00 . A A . 195 VAL N    1 1 
        9 24965 1 1  77 VAL O    O  10.242 -17.558  -8.936 1.00 . A A . 195 VAL O    1 1 
        9 24966 1 1  78 LYS C    C  13.263 -18.673  -8.473 1.00 . A A . 196 LYS C    1 1 
        9 24967 1 1  78 LYS CA   C  12.529 -17.919  -7.352 1.00 . A A . 196 LYS CA   1 1 
        9 24968 1 1  78 LYS CB   C  13.352 -17.929  -6.029 1.00 . A A . 196 LYS CB   1 1 
        9 24969 1 1  78 LYS CD   C  12.030 -15.926  -5.038 1.00 . A A . 196 LYS CD   1 1 
        9 24970 1 1  78 LYS CE   C  13.115 -14.859  -5.231 1.00 . A A . 196 LYS CE   1 1 
        9 24971 1 1  78 LYS CG   C  12.597 -17.353  -4.805 1.00 . A A . 196 LYS CG   1 1 
        9 24972 1 1  78 LYS H    H  11.061 -19.084  -6.357 1.00 . A A . 196 LYS H    1 1 
        9 24973 1 1  78 LYS HA   H  12.382 -16.886  -7.667 1.00 . A A . 196 LYS HA   1 1 
        9 24974 1 1  78 LYS HB2  H  13.634 -18.952  -5.797 1.00 . A A . 196 LYS HB2  1 1 
        9 24975 1 1  78 LYS HB3  H  14.261 -17.347  -6.174 1.00 . A A . 196 LYS HB3  1 1 
        9 24976 1 1  78 LYS HD2  H  11.397 -15.939  -5.918 1.00 . A A . 196 LYS HD2  1 1 
        9 24977 1 1  78 LYS HD3  H  11.423 -15.653  -4.178 1.00 . A A . 196 LYS HD3  1 1 
        9 24978 1 1  78 LYS HE2  H  13.771 -15.153  -6.043 1.00 . A A . 196 LYS HE2  1 1 
        9 24979 1 1  78 LYS HE3  H  12.643 -13.919  -5.484 1.00 . A A . 196 LYS HE3  1 1 
        9 24980 1 1  78 LYS HG2  H  11.768 -18.015  -4.570 1.00 . A A . 196 LYS HG2  1 1 
        9 24981 1 1  78 LYS HG3  H  13.275 -17.330  -3.956 1.00 . A A . 196 LYS HG3  1 1 
        9 24982 1 1  78 LYS HZ1  H  13.310 -14.492  -3.193 1.00 . A A . 196 LYS HZ1  1 1 
        9 24983 1 1  78 LYS HZ2  H  14.567 -13.856  -4.124 1.00 . A A . 196 LYS HZ2  1 1 
        9 24984 1 1  78 LYS HZ3  H  14.491 -15.513  -3.819 1.00 . A A . 196 LYS HZ3  1 1 
        9 24985 1 1  78 LYS N    N  11.205 -18.522  -7.144 1.00 . A A . 196 LYS N    1 1 
        9 24986 1 1  78 LYS NZ   N  13.926 -14.670  -4.006 1.00 . A A . 196 LYS NZ   1 1 
        9 24987 1 1  78 LYS O    O  12.954 -19.844  -8.743 1.00 . A A . 196 LYS O    1 1 
        9 24988 1 1  79 ALA C    C  15.696 -19.846 -10.017 1.00 . A A . 197 ALA C    1 1 
        9 24989 1 1  79 ALA CA   C  14.955 -18.510 -10.288 1.00 . A A . 197 ALA CA   1 1 
        9 24990 1 1  79 ALA CB   C  15.919 -17.439 -10.818 1.00 . A A . 197 ALA CB   1 1 
        9 24991 1 1  79 ALA H    H  14.486 -17.110  -8.757 1.00 . A A . 197 ALA H    1 1 
        9 24992 1 1  79 ALA HA   H  14.206 -18.681 -11.059 1.00 . A A . 197 ALA HA   1 1 
        9 24993 1 1  79 ALA HB1  H  16.389 -17.783 -11.733 1.00 . A A . 197 ALA HB1  1 1 
        9 24994 1 1  79 ALA HB2  H  16.679 -17.236 -10.079 1.00 . A A . 197 ALA HB2  1 1 
        9 24995 1 1  79 ALA HB3  H  15.376 -16.524 -11.021 1.00 . A A . 197 ALA HB3  1 1 
        9 24996 1 1  79 ALA N    N  14.240 -17.995  -9.101 1.00 . A A . 197 ALA N    1 1 
        9 24997 1 1  79 ALA O    O  15.968 -20.602 -10.934 1.00 . A A . 197 ALA O    1 1 
        9 24998 1 1  80 LYS C    C  15.825 -22.609  -8.415 1.00 . A A . 198 LYS C    1 1 
        9 24999 1 1  80 LYS CA   C  16.706 -21.350  -8.302 1.00 . A A . 198 LYS CA   1 1 
        9 25000 1 1  80 LYS CB   C  17.209 -21.162  -6.849 1.00 . A A . 198 LYS CB   1 1 
        9 25001 1 1  80 LYS CD   C  16.639 -20.626  -4.405 1.00 . A A . 198 LYS CD   1 1 
        9 25002 1 1  80 LYS CE   C  15.529 -20.432  -3.358 1.00 . A A . 198 LYS CE   1 1 
        9 25003 1 1  80 LYS CG   C  16.089 -20.881  -5.821 1.00 . A A . 198 LYS CG   1 1 
        9 25004 1 1  80 LYS H    H  15.736 -19.472  -8.060 1.00 . A A . 198 LYS H    1 1 
        9 25005 1 1  80 LYS HA   H  17.570 -21.477  -8.950 1.00 . A A . 198 LYS HA   1 1 
        9 25006 1 1  80 LYS HB2  H  17.745 -22.057  -6.543 1.00 . A A . 198 LYS HB2  1 1 
        9 25007 1 1  80 LYS HB3  H  17.903 -20.326  -6.833 1.00 . A A . 198 LYS HB3  1 1 
        9 25008 1 1  80 LYS HD2  H  17.248 -21.473  -4.107 1.00 . A A . 198 LYS HD2  1 1 
        9 25009 1 1  80 LYS HD3  H  17.261 -19.735  -4.425 1.00 . A A . 198 LYS HD3  1 1 
        9 25010 1 1  80 LYS HE2  H  14.927 -19.573  -3.629 1.00 . A A . 198 LYS HE2  1 1 
        9 25011 1 1  80 LYS HE3  H  14.902 -21.315  -3.332 1.00 . A A . 198 LYS HE3  1 1 
        9 25012 1 1  80 LYS HG2  H  15.528 -20.008  -6.145 1.00 . A A . 198 LYS HG2  1 1 
        9 25013 1 1  80 LYS HG3  H  15.421 -21.740  -5.795 1.00 . A A . 198 LYS HG3  1 1 
        9 25014 1 1  80 LYS HZ1  H  16.686 -21.011  -1.721 1.00 . A A . 198 LYS HZ1  1 1 
        9 25015 1 1  80 LYS HZ2  H  15.326 -20.099  -1.306 1.00 . A A . 198 LYS HZ2  1 1 
        9 25016 1 1  80 LYS HZ3  H  16.673 -19.346  -1.994 1.00 . A A . 198 LYS HZ3  1 1 
        9 25017 1 1  80 LYS N    N  15.992 -20.124  -8.739 1.00 . A A . 198 LYS N    1 1 
        9 25018 1 1  80 LYS NZ   N  16.093 -20.206  -2.003 1.00 . A A . 198 LYS NZ   1 1 
        9 25019 1 1  80 LYS O    O  16.341 -23.730  -8.450 1.00 . A A . 198 LYS O    1 1 
        9 25020 1 1  81 ASN C    C  12.956 -23.624  -9.985 1.00 . A A . 199 ASN C    1 1 
        9 25021 1 1  81 ASN CA   C  13.513 -23.504  -8.570 1.00 . A A . 199 ASN CA   1 1 
        9 25022 1 1  81 ASN CB   C  12.360 -23.299  -7.563 1.00 . A A . 199 ASN CB   1 1 
        9 25023 1 1  81 ASN CG   C  12.831 -23.466  -6.129 1.00 . A A . 199 ASN CG   1 1 
        9 25024 1 1  81 ASN H    H  14.165 -21.489  -8.403 1.00 . A A . 199 ASN H    1 1 
        9 25025 1 1  81 ASN HA   H  14.016 -24.440  -8.335 1.00 . A A . 199 ASN HA   1 1 
        9 25026 1 1  81 ASN HB2  H  11.950 -22.302  -7.680 1.00 . A A . 199 ASN HB2  1 1 
        9 25027 1 1  81 ASN HB3  H  11.572 -24.025  -7.750 1.00 . A A . 199 ASN HB3  1 1 
        9 25028 1 1  81 ASN HD21 H  12.764 -25.433  -6.340 1.00 . A A . 199 ASN HD21 1 1 
        9 25029 1 1  81 ASN HD22 H  13.267 -24.858  -4.787 1.00 . A A . 199 ASN HD22 1 1 
        9 25030 1 1  81 ASN N    N  14.498 -22.408  -8.455 1.00 . A A . 199 ASN N    1 1 
        9 25031 1 1  81 ASN ND2  N  12.971 -24.710  -5.705 1.00 . A A . 199 ASN ND2  1 1 
        9 25032 1 1  81 ASN O    O  12.185 -24.533 -10.256 1.00 . A A . 199 ASN O    1 1 
        9 25033 1 1  81 ASN OD1  O  13.133 -22.494  -5.438 1.00 . A A . 199 ASN OD1  1 1 
        9 25034 1 1  82 VAL C    C  14.047 -22.558 -13.249 1.00 . A A . 200 VAL C    1 1 
        9 25035 1 1  82 VAL CA   C  12.865 -22.700 -12.278 1.00 . A A . 200 VAL CA   1 1 
        9 25036 1 1  82 VAL CB   C  11.797 -21.559 -12.490 1.00 . A A . 200 VAL CB   1 1 
        9 25037 1 1  82 VAL CG1  C  12.362 -20.163 -12.153 1.00 . A A . 200 VAL CG1  1 1 
        9 25038 1 1  82 VAL CG2  C  11.199 -21.582 -13.916 1.00 . A A . 200 VAL CG2  1 1 
        9 25039 1 1  82 VAL H    H  14.036 -22.066 -10.610 1.00 . A A . 200 VAL H    1 1 
        9 25040 1 1  82 VAL HA   H  12.382 -23.657 -12.483 1.00 . A A . 200 VAL HA   1 1 
        9 25041 1 1  82 VAL HB   H  10.982 -21.752 -11.793 1.00 . A A . 200 VAL HB   1 1 
        9 25042 1 1  82 VAL HG11 H  13.188 -19.932 -12.813 1.00 . A A . 200 VAL HG11 1 1 
        9 25043 1 1  82 VAL HG12 H  12.714 -20.146 -11.127 1.00 . A A . 200 VAL HG12 1 1 
        9 25044 1 1  82 VAL HG13 H  11.590 -19.411 -12.272 1.00 . A A . 200 VAL HG13 1 1 
        9 25045 1 1  82 VAL HG21 H  10.454 -20.801 -14.016 1.00 . A A . 200 VAL HG21 1 1 
        9 25046 1 1  82 VAL HG22 H  10.734 -22.542 -14.109 1.00 . A A . 200 VAL HG22 1 1 
        9 25047 1 1  82 VAL HG23 H  11.985 -21.416 -14.645 1.00 . A A . 200 VAL HG23 1 1 
        9 25048 1 1  82 VAL N    N  13.363 -22.727 -10.885 1.00 . A A . 200 VAL N    1 1 
        9 25049 1 1  82 VAL O    O  15.034 -21.918 -12.933 1.00 . A A . 200 VAL O    1 1 
        9 25050 1 1  83 ARG C    C  14.458 -23.198 -16.827 1.00 . A A . 201 ARG C    1 1 
        9 25051 1 1  83 ARG CA   C  15.040 -23.220 -15.408 1.00 . A A . 201 ARG CA   1 1 
        9 25052 1 1  83 ARG CB   C  15.925 -24.473 -15.164 1.00 . A A . 201 ARG CB   1 1 
        9 25053 1 1  83 ARG CD   C  18.138 -25.687 -15.580 1.00 . A A . 201 ARG CD   1 1 
        9 25054 1 1  83 ARG CG   C  17.221 -24.533 -16.003 1.00 . A A . 201 ARG CG   1 1 
        9 25055 1 1  83 ARG CZ   C  19.623 -24.841 -13.735 1.00 . A A . 201 ARG CZ   1 1 
        9 25056 1 1  83 ARG H    H  13.117 -23.648 -14.637 1.00 . A A . 201 ARG H    1 1 
        9 25057 1 1  83 ARG HA   H  15.644 -22.329 -15.273 1.00 . A A . 201 ARG HA   1 1 
        9 25058 1 1  83 ARG HB2  H  16.203 -24.494 -14.112 1.00 . A A . 201 ARG HB2  1 1 
        9 25059 1 1  83 ARG HB3  H  15.336 -25.363 -15.375 1.00 . A A . 201 ARG HB3  1 1 
        9 25060 1 1  83 ARG HD2  H  17.603 -26.624 -15.693 1.00 . A A . 201 ARG HD2  1 1 
        9 25061 1 1  83 ARG HD3  H  19.013 -25.701 -16.221 1.00 . A A . 201 ARG HD3  1 1 
        9 25062 1 1  83 ARG HE   H  18.030 -26.041 -13.503 1.00 . A A . 201 ARG HE   1 1 
        9 25063 1 1  83 ARG HG2  H  16.958 -24.659 -17.046 1.00 . A A . 201 ARG HG2  1 1 
        9 25064 1 1  83 ARG HG3  H  17.762 -23.596 -15.885 1.00 . A A . 201 ARG HG3  1 1 
        9 25065 1 1  83 ARG HH11 H  20.265 -24.279 -15.581 1.00 . A A . 201 ARG HH11 1 1 
        9 25066 1 1  83 ARG HH12 H  21.214 -23.684 -14.253 1.00 . A A . 201 ARG HH12 1 1 
        9 25067 1 1  83 ARG HH21 H  19.285 -25.261 -11.781 1.00 . A A . 201 ARG HH21 1 1 
        9 25068 1 1  83 ARG HH22 H  20.661 -24.251 -12.097 1.00 . A A . 201 ARG HH22 1 1 
        9 25069 1 1  83 ARG N    N  13.953 -23.191 -14.421 1.00 . A A . 201 ARG N    1 1 
        9 25070 1 1  83 ARG NE   N  18.572 -25.563 -14.170 1.00 . A A . 201 ARG NE   1 1 
        9 25071 1 1  83 ARG NH1  N  20.433 -24.218 -14.594 1.00 . A A . 201 ARG NH1  1 1 
        9 25072 1 1  83 ARG NH2  N  19.875 -24.779 -12.436 1.00 . A A . 201 ARG NH2  1 1 
        9 25073 1 1  83 ARG O    O  13.263 -23.398 -17.004 1.00 . A A . 201 ARG O    1 1 
        9 25074 1 1  84 ALA C    C  14.843 -24.643 -19.433 1.00 . A A . 202 ALA C    1 1 
        9 25075 1 1  84 ALA CA   C  14.972 -23.124 -19.236 1.00 . A A . 202 ALA CA   1 1 
        9 25076 1 1  84 ALA CB   C  16.075 -22.540 -20.140 1.00 . A A . 202 ALA CB   1 1 
        9 25077 1 1  84 ALA H    H  16.159 -22.472 -17.607 1.00 . A A . 202 ALA H    1 1 
        9 25078 1 1  84 ALA HA   H  14.028 -22.632 -19.466 1.00 . A A . 202 ALA HA   1 1 
        9 25079 1 1  84 ALA HB1  H  17.024 -23.030 -19.930 1.00 . A A . 202 ALA HB1  1 1 
        9 25080 1 1  84 ALA HB2  H  16.173 -21.481 -19.951 1.00 . A A . 202 ALA HB2  1 1 
        9 25081 1 1  84 ALA HB3  H  15.816 -22.693 -21.182 1.00 . A A . 202 ALA HB3  1 1 
        9 25082 1 1  84 ALA N    N  15.298 -22.881 -17.825 1.00 . A A . 202 ALA N    1 1 
        9 25083 1 1  84 ALA O    O  15.799 -25.371 -19.102 1.00 . A A . 202 ALA O    1 1 
        9 25084 1 1  85 ARG C    C  14.455 -27.144 -21.052 1.00 . A A . 203 ARG C    1 1 
        9 25085 1 1  85 ARG CA   C  13.431 -26.584 -20.053 1.00 . A A . 203 ARG CA   1 1 
        9 25086 1 1  85 ARG CB   C  11.949 -26.914 -20.445 1.00 . A A . 203 ARG CB   1 1 
        9 25087 1 1  85 ARG CD   C  11.689 -27.649 -22.936 1.00 . A A . 203 ARG CD   1 1 
        9 25088 1 1  85 ARG CG   C  11.488 -26.528 -21.887 1.00 . A A . 203 ARG CG   1 1 
        9 25089 1 1  85 ARG CZ   C  11.112 -30.087 -23.128 1.00 . A A . 203 ARG CZ   1 1 
        9 25090 1 1  85 ARG H    H  12.935 -24.498 -20.128 1.00 . A A . 203 ARG H    1 1 
        9 25091 1 1  85 ARG HA   H  13.633 -27.031 -19.078 1.00 . A A . 203 ARG HA   1 1 
        9 25092 1 1  85 ARG HB2  H  11.790 -27.980 -20.311 1.00 . A A . 203 ARG HB2  1 1 
        9 25093 1 1  85 ARG HB3  H  11.302 -26.398 -19.738 1.00 . A A . 203 ARG HB3  1 1 
        9 25094 1 1  85 ARG HD2  H  11.359 -27.286 -23.905 1.00 . A A . 203 ARG HD2  1 1 
        9 25095 1 1  85 ARG HD3  H  12.744 -27.897 -22.993 1.00 . A A . 203 ARG HD3  1 1 
        9 25096 1 1  85 ARG HE   H  10.201 -28.760 -21.937 1.00 . A A . 203 ARG HE   1 1 
        9 25097 1 1  85 ARG HG2  H  10.432 -26.278 -21.859 1.00 . A A . 203 ARG HG2  1 1 
        9 25098 1 1  85 ARG HG3  H  12.041 -25.649 -22.205 1.00 . A A . 203 ARG HG3  1 1 
        9 25099 1 1  85 ARG HH11 H  12.718 -29.572 -24.248 1.00 . A A . 203 ARG HH11 1 1 
        9 25100 1 1  85 ARG HH12 H  12.234 -31.231 -24.368 1.00 . A A . 203 ARG HH12 1 1 
        9 25101 1 1  85 ARG HH21 H   9.580 -30.920 -22.097 1.00 . A A . 203 ARG HH21 1 1 
        9 25102 1 1  85 ARG HH22 H  10.439 -32.002 -23.156 1.00 . A A . 203 ARG HH22 1 1 
        9 25103 1 1  85 ARG N    N  13.655 -25.129 -19.893 1.00 . A A . 203 ARG N    1 1 
        9 25104 1 1  85 ARG NE   N  10.922 -28.865 -22.599 1.00 . A A . 203 ARG NE   1 1 
        9 25105 1 1  85 ARG NH1  N  12.097 -30.314 -23.988 1.00 . A A . 203 ARG NH1  1 1 
        9 25106 1 1  85 ARG NH2  N  10.315 -31.086 -22.767 1.00 . A A . 203 ARG NH2  1 1 
        9 25107 1 1  85 ARG O    O  14.680 -26.540 -22.118 1.00 . A A . 203 ARG O    1 1 
        9 25108 1 1  86 ALA C    C  15.815 -29.184 -22.850 1.00 . A A . 204 ALA C    1 1 
        9 25109 1 1  86 ALA CA   C  16.243 -28.798 -21.425 1.00 . A A . 204 ALA CA   1 1 
        9 25110 1 1  86 ALA CB   C  16.856 -29.993 -20.681 1.00 . A A . 204 ALA CB   1 1 
        9 25111 1 1  86 ALA H    H  14.818 -28.725 -19.865 1.00 . A A . 204 ALA H    1 1 
        9 25112 1 1  86 ALA HA   H  17.004 -28.017 -21.474 1.00 . A A . 204 ALA HA   1 1 
        9 25113 1 1  86 ALA HB1  H  16.128 -30.793 -20.609 1.00 . A A . 204 ALA HB1  1 1 
        9 25114 1 1  86 ALA HB2  H  17.149 -29.690 -19.684 1.00 . A A . 204 ALA HB2  1 1 
        9 25115 1 1  86 ALA HB3  H  17.728 -30.350 -21.215 1.00 . A A . 204 ALA HB3  1 1 
        9 25116 1 1  86 ALA N    N  15.111 -28.258 -20.672 1.00 . A A . 204 ALA N    1 1 
        9 25117 1 1  86 ALA O    O  14.948 -30.048 -23.058 1.00 . A A . 204 ALA O    1 1 
        9 25118 1 1  87 ARG C    C  17.553 -29.223 -25.834 1.00 . A A . 205 ARG C    1 1 
        9 25119 1 1  87 ARG CA   C  16.242 -28.697 -25.240 1.00 . A A . 205 ARG CA   1 1 
        9 25120 1 1  87 ARG CB   C  15.858 -27.342 -25.902 1.00 . A A . 205 ARG CB   1 1 
        9 25121 1 1  87 ARG CD   C  15.722 -26.048 -28.124 1.00 . A A . 205 ARG CD   1 1 
        9 25122 1 1  87 ARG CG   C  15.653 -27.420 -27.432 1.00 . A A . 205 ARG CG   1 1 
        9 25123 1 1  87 ARG CZ   C  16.416 -26.546 -30.483 1.00 . A A . 205 ARG CZ   1 1 
        9 25124 1 1  87 ARG H    H  17.065 -27.804 -23.525 1.00 . A A . 205 ARG H    1 1 
        9 25125 1 1  87 ARG HA   H  15.448 -29.422 -25.406 1.00 . A A . 205 ARG HA   1 1 
        9 25126 1 1  87 ARG HB2  H  14.936 -26.980 -25.451 1.00 . A A . 205 ARG HB2  1 1 
        9 25127 1 1  87 ARG HB3  H  16.644 -26.617 -25.693 1.00 . A A . 205 ARG HB3  1 1 
        9 25128 1 1  87 ARG HD2  H  14.960 -25.402 -27.704 1.00 . A A . 205 ARG HD2  1 1 
        9 25129 1 1  87 ARG HD3  H  16.696 -25.607 -27.943 1.00 . A A . 205 ARG HD3  1 1 
        9 25130 1 1  87 ARG HE   H  14.605 -25.917 -29.900 1.00 . A A . 205 ARG HE   1 1 
        9 25131 1 1  87 ARG HG2  H  16.427 -28.053 -27.860 1.00 . A A . 205 ARG HG2  1 1 
        9 25132 1 1  87 ARG HG3  H  14.684 -27.870 -27.634 1.00 . A A . 205 ARG HG3  1 1 
        9 25133 1 1  87 ARG HH11 H  17.942 -26.761 -29.166 1.00 . A A . 205 ARG HH11 1 1 
        9 25134 1 1  87 ARG HH12 H  18.325 -27.143 -30.812 1.00 . A A . 205 ARG HH12 1 1 
        9 25135 1 1  87 ARG HH21 H  15.142 -26.394 -32.048 1.00 . A A . 205 ARG HH21 1 1 
        9 25136 1 1  87 ARG HH22 H  16.747 -26.924 -32.438 1.00 . A A . 205 ARG HH22 1 1 
        9 25137 1 1  87 ARG N    N  16.439 -28.503 -23.807 1.00 . A A . 205 ARG N    1 1 
        9 25138 1 1  87 ARG NE   N  15.502 -26.151 -29.577 1.00 . A A . 205 ARG NE   1 1 
        9 25139 1 1  87 ARG NH1  N  17.662 -26.837 -30.125 1.00 . A A . 205 ARG NH1  1 1 
        9 25140 1 1  87 ARG NH2  N  16.076 -26.626 -31.758 1.00 . A A . 205 ARG NH2  1 1 
        9 25141 1 1  87 ARG O    O  17.557 -30.160 -26.641 1.00 . A A . 205 ARG O    1 1 
        9 25142 1 1  88 THR C    C  20.392 -30.349 -25.459 1.00 . A A . 206 THR C    1 1 
        9 25143 1 1  88 THR CA   C  20.010 -28.915 -25.875 1.00 . A A . 206 THR CA   1 1 
        9 25144 1 1  88 THR CB   C  21.044 -27.885 -25.293 1.00 . A A . 206 THR CB   1 1 
        9 25145 1 1  88 THR CG2  C  22.475 -28.114 -25.828 1.00 . A A . 206 THR CG2  1 1 
        9 25146 1 1  88 THR H    H  18.569 -27.891 -24.730 1.00 . A A . 206 THR H    1 1 
        9 25147 1 1  88 THR HA   H  20.018 -28.832 -26.963 1.00 . A A . 206 THR HA   1 1 
        9 25148 1 1  88 THR HB   H  21.058 -27.982 -24.213 1.00 . A A . 206 THR HB   1 1 
        9 25149 1 1  88 THR HG1  H  19.958 -26.260 -24.979 1.00 . A A . 206 THR HG1  1 1 
        9 25150 1 1  88 THR HG21 H  22.485 -27.999 -26.903 1.00 . A A . 206 THR HG21 1 1 
        9 25151 1 1  88 THR HG22 H  22.808 -29.112 -25.572 1.00 . A A . 206 THR HG22 1 1 
        9 25152 1 1  88 THR HG23 H  23.149 -27.391 -25.384 1.00 . A A . 206 THR HG23 1 1 
        9 25153 1 1  88 THR N    N  18.665 -28.595 -25.402 1.00 . A A . 206 THR N    1 1 
        9 25154 1 1  88 THR O    O  20.590 -30.635 -24.268 1.00 . A A . 206 THR O    1 1 
        9 25155 1 1  88 THR OG1  O  20.626 -26.547 -25.614 1.00 . A A . 206 THR OG1  1 1 
        9 25156 1 1  89 VAL C    C  22.458 -32.579 -26.462 1.00 . A A . 207 VAL C    1 1 
        9 25157 1 1  89 VAL CA   C  20.940 -32.604 -26.275 1.00 . A A . 207 VAL CA   1 1 
        9 25158 1 1  89 VAL CB   C  20.267 -33.578 -27.314 1.00 . A A . 207 VAL CB   1 1 
        9 25159 1 1  89 VAL CG1  C  20.818 -35.016 -27.177 1.00 . A A . 207 VAL CG1  1 1 
        9 25160 1 1  89 VAL CG2  C  18.719 -33.557 -27.184 1.00 . A A . 207 VAL CG2  1 1 
        9 25161 1 1  89 VAL H    H  20.181 -30.980 -27.352 1.00 . A A . 207 VAL H    1 1 
        9 25162 1 1  89 VAL HA   H  20.691 -32.940 -25.266 1.00 . A A . 207 VAL HA   1 1 
        9 25163 1 1  89 VAL HB   H  20.519 -33.222 -28.312 1.00 . A A . 207 VAL HB   1 1 
        9 25164 1 1  89 VAL HG11 H  20.618 -35.387 -26.182 1.00 . A A . 207 VAL HG11 1 1 
        9 25165 1 1  89 VAL HG12 H  21.886 -35.012 -27.350 1.00 . A A . 207 VAL HG12 1 1 
        9 25166 1 1  89 VAL HG13 H  20.342 -35.661 -27.904 1.00 . A A . 207 VAL HG13 1 1 
        9 25167 1 1  89 VAL HG21 H  18.431 -33.891 -26.194 1.00 . A A . 207 VAL HG21 1 1 
        9 25168 1 1  89 VAL HG22 H  18.281 -34.215 -27.924 1.00 . A A . 207 VAL HG22 1 1 
        9 25169 1 1  89 VAL HG23 H  18.352 -32.550 -27.343 1.00 . A A . 207 VAL HG23 1 1 
        9 25170 1 1  89 VAL N    N  20.461 -31.246 -26.456 1.00 . A A . 207 VAL N    1 1 
        9 25171 1 1  89 VAL O    O  22.949 -32.223 -27.542 1.00 . A A . 207 VAL O    1 1 
        9 25172 1 1  90 ILE C    C  25.158 -34.270 -25.952 1.00 . A A . 208 ILE C    1 1 
        9 25173 1 1  90 ILE CA   C  24.650 -32.926 -25.399 1.00 . A A . 208 ILE CA   1 1 
        9 25174 1 1  90 ILE CB   C  25.208 -32.628 -23.949 1.00 . A A . 208 ILE CB   1 1 
        9 25175 1 1  90 ILE CD1  C  25.588 -30.093 -24.456 1.00 . A A . 208 ILE CD1  1 1 
        9 25176 1 1  90 ILE CG1  C  24.925 -31.137 -23.563 1.00 . A A . 208 ILE CG1  1 1 
        9 25177 1 1  90 ILE CG2  C  26.715 -32.964 -23.795 1.00 . A A . 208 ILE CG2  1 1 
        9 25178 1 1  90 ILE H    H  22.716 -33.195 -24.585 1.00 . A A . 208 ILE H    1 1 
        9 25179 1 1  90 ILE HA   H  24.986 -32.127 -26.055 1.00 . A A . 208 ILE HA   1 1 
        9 25180 1 1  90 ILE HB   H  24.666 -33.264 -23.255 1.00 . A A . 208 ILE HB   1 1 
        9 25181 1 1  90 ILE HD11 H  25.238 -30.206 -25.473 1.00 . A A . 208 ILE HD11 1 1 
        9 25182 1 1  90 ILE HD12 H  26.662 -30.218 -24.429 1.00 . A A . 208 ILE HD12 1 1 
        9 25183 1 1  90 ILE HD13 H  25.335 -29.106 -24.099 1.00 . A A . 208 ILE HD13 1 1 
        9 25184 1 1  90 ILE HG12 H  23.858 -30.955 -23.597 1.00 . A A . 208 ILE HG12 1 1 
        9 25185 1 1  90 ILE HG13 H  25.268 -30.963 -22.550 1.00 . A A . 208 ILE HG13 1 1 
        9 25186 1 1  90 ILE HG21 H  27.294 -32.375 -24.493 1.00 . A A . 208 ILE HG21 1 1 
        9 25187 1 1  90 ILE HG22 H  26.882 -34.014 -23.994 1.00 . A A . 208 ILE HG22 1 1 
        9 25188 1 1  90 ILE HG23 H  27.040 -32.741 -22.785 1.00 . A A . 208 ILE HG23 1 1 
        9 25189 1 1  90 ILE N    N  23.185 -32.924 -25.400 1.00 . A A . 208 ILE N    1 1 
        9 25190 1 1  90 ILE O    O  24.906 -35.323 -25.340 1.00 . A A . 208 ILE O    1 1 
        9 25191 1 1  91 PRO C    C  27.667 -35.971 -26.978 1.00 . A A . 209 PRO C    1 1 
        9 25192 1 1  91 PRO CA   C  26.416 -35.489 -27.730 1.00 . A A . 209 PRO CA   1 1 
        9 25193 1 1  91 PRO CB   C  26.766 -35.048 -29.176 1.00 . A A . 209 PRO CB   1 1 
        9 25194 1 1  91 PRO CD   C  26.138 -33.065 -27.994 1.00 . A A . 209 PRO CD   1 1 
        9 25195 1 1  91 PRO CG   C  27.106 -33.595 -29.036 1.00 . A A . 209 PRO CG   1 1 
        9 25196 1 1  91 PRO HA   H  25.686 -36.292 -27.759 1.00 . A A . 209 PRO HA   1 1 
        9 25197 1 1  91 PRO HB2  H  27.604 -35.625 -29.563 1.00 . A A . 209 PRO HB2  1 1 
        9 25198 1 1  91 PRO HB3  H  25.904 -35.194 -29.823 1.00 . A A . 209 PRO HB3  1 1 
        9 25199 1 1  91 PRO HD2  H  26.597 -32.271 -27.413 1.00 . A A . 209 PRO HD2  1 1 
        9 25200 1 1  91 PRO HD3  H  25.226 -32.707 -28.462 1.00 . A A . 209 PRO HD3  1 1 
        9 25201 1 1  91 PRO HG2  H  28.135 -33.483 -28.697 1.00 . A A . 209 PRO HG2  1 1 
        9 25202 1 1  91 PRO HG3  H  26.969 -33.082 -29.981 1.00 . A A . 209 PRO HG3  1 1 
        9 25203 1 1  91 PRO N    N  25.852 -34.263 -27.138 1.00 . A A . 209 PRO N    1 1 
        9 25204 1 1  91 PRO O    O  28.145 -35.326 -26.029 1.00 . A A . 209 PRO O    1 1 
        9 25205 1 1  92 TRP C    C  30.646 -36.794 -27.335 1.00 . A A . 210 TRP C    1 1 
        9 25206 1 1  92 TRP CA   C  29.455 -37.676 -26.944 1.00 . A A . 210 TRP CA   1 1 
        9 25207 1 1  92 TRP CB   C  29.610 -39.123 -27.460 1.00 . A A . 210 TRP CB   1 1 
        9 25208 1 1  92 TRP CD1  C  27.448 -40.454 -27.954 1.00 . A A . 210 TRP CD1  1 1 
        9 25209 1 1  92 TRP CD2  C  28.034 -40.416 -25.787 1.00 . A A . 210 TRP CD2  1 1 
        9 25210 1 1  92 TRP CE2  C  26.855 -41.162 -25.921 1.00 . A A . 210 TRP CE2  1 1 
        9 25211 1 1  92 TRP CE3  C  28.591 -40.260 -24.506 1.00 . A A . 210 TRP CE3  1 1 
        9 25212 1 1  92 TRP CG   C  28.414 -39.981 -27.107 1.00 . A A . 210 TRP CG   1 1 
        9 25213 1 1  92 TRP CH2  C  26.775 -41.574 -23.597 1.00 . A A . 210 TRP CH2  1 1 
        9 25214 1 1  92 TRP CZ2  C  26.214 -41.739 -24.831 1.00 . A A . 210 TRP CZ2  1 1 
        9 25215 1 1  92 TRP CZ3  C  27.952 -40.838 -23.427 1.00 . A A . 210 TRP CZ3  1 1 
        9 25216 1 1  92 TRP H    H  27.738 -37.562 -28.176 1.00 . A A . 210 TRP H    1 1 
        9 25217 1 1  92 TRP HA   H  29.393 -37.700 -25.856 1.00 . A A . 210 TRP HA   1 1 
        9 25218 1 1  92 TRP HB2  H  29.724 -39.113 -28.540 1.00 . A A . 210 TRP HB2  1 1 
        9 25219 1 1  92 TRP HB3  H  30.490 -39.576 -27.015 1.00 . A A . 210 TRP HB3  1 1 
        9 25220 1 1  92 TRP HD1  H  27.437 -40.287 -29.024 1.00 . A A . 210 TRP HD1  1 1 
        9 25221 1 1  92 TRP HE1  H  25.731 -41.617 -27.639 1.00 . A A . 210 TRP HE1  1 1 
        9 25222 1 1  92 TRP HE3  H  29.503 -39.696 -24.359 1.00 . A A . 210 TRP HE3  1 1 
        9 25223 1 1  92 TRP HH2  H  26.306 -42.013 -22.722 1.00 . A A . 210 TRP HH2  1 1 
        9 25224 1 1  92 TRP HZ2  H  25.306 -42.312 -24.945 1.00 . A A . 210 TRP HZ2  1 1 
        9 25225 1 1  92 TRP HZ3  H  28.367 -40.730 -22.431 1.00 . A A . 210 TRP HZ3  1 1 
        9 25226 1 1  92 TRP N    N  28.203 -37.095 -27.448 1.00 . A A . 210 TRP N    1 1 
        9 25227 1 1  92 TRP NE1  N  26.516 -41.168 -27.250 1.00 . A A . 210 TRP NE1  1 1 
        9 25228 1 1  92 TRP O    O  31.689 -36.832 -26.699 1.00 . A A . 210 TRP O    1 1 
        9 25229 1 1  93 GLU C    C  31.610 -33.869 -27.831 1.00 . A A . 211 GLU C    1 1 
        9 25230 1 1  93 GLU CA   C  31.460 -35.017 -28.856 1.00 . A A . 211 GLU CA   1 1 
        9 25231 1 1  93 GLU CB   C  31.050 -34.458 -30.247 1.00 . A A . 211 GLU CB   1 1 
        9 25232 1 1  93 GLU CD   C  31.598 -36.729 -31.349 1.00 . A A . 211 GLU CD   1 1 
        9 25233 1 1  93 GLU CG   C  30.628 -35.534 -31.276 1.00 . A A . 211 GLU CG   1 1 
        9 25234 1 1  93 GLU H    H  29.639 -36.104 -28.916 1.00 . A A . 211 GLU H    1 1 
        9 25235 1 1  93 GLU HA   H  32.419 -35.525 -28.950 1.00 . A A . 211 GLU HA   1 1 
        9 25236 1 1  93 GLU HB2  H  30.214 -33.772 -30.121 1.00 . A A . 211 GLU HB2  1 1 
        9 25237 1 1  93 GLU HB3  H  31.889 -33.904 -30.659 1.00 . A A . 211 GLU HB3  1 1 
        9 25238 1 1  93 GLU HG2  H  29.638 -35.894 -31.007 1.00 . A A . 211 GLU HG2  1 1 
        9 25239 1 1  93 GLU HG3  H  30.568 -35.074 -32.259 1.00 . A A . 211 GLU HG3  1 1 
        9 25240 1 1  93 GLU N    N  30.469 -36.007 -28.404 1.00 . A A . 211 GLU N    1 1 
        9 25241 1 1  93 GLU O    O  32.668 -33.248 -27.730 1.00 . A A . 211 GLU O    1 1 
        9 25242 1 1  93 GLU OE1  O  32.730 -36.553 -31.852 1.00 . A A . 211 GLU OE1  1 1 
        9 25243 1 1  93 GLU OE2  O  31.234 -37.845 -30.902 1.00 . A A . 211 GLU OE2  1 1 
        9 25244 1 1  94 ASN C    C  30.455 -33.189 -24.629 1.00 . A A . 212 ASN C    1 1 
        9 25245 1 1  94 ASN CA   C  30.481 -32.547 -26.035 1.00 . A A . 212 ASN CA   1 1 
        9 25246 1 1  94 ASN CB   C  29.243 -31.618 -26.231 1.00 . A A . 212 ASN CB   1 1 
        9 25247 1 1  94 ASN CG   C  29.295 -30.684 -27.451 1.00 . A A . 212 ASN CG   1 1 
        9 25248 1 1  94 ASN H    H  29.714 -34.129 -27.233 1.00 . A A . 212 ASN H    1 1 
        9 25249 1 1  94 ASN HA   H  31.385 -31.945 -26.108 1.00 . A A . 212 ASN HA   1 1 
        9 25250 1 1  94 ASN HB2  H  28.360 -32.237 -26.335 1.00 . A A . 212 ASN HB2  1 1 
        9 25251 1 1  94 ASN HB3  H  29.124 -31.005 -25.343 1.00 . A A . 212 ASN HB3  1 1 
        9 25252 1 1  94 ASN HD21 H  30.166 -32.055 -28.602 1.00 . A A . 212 ASN HD21 1 1 
        9 25253 1 1  94 ASN HD22 H  29.844 -30.542 -29.356 1.00 . A A . 212 ASN HD22 1 1 
        9 25254 1 1  94 ASN N    N  30.523 -33.595 -27.084 1.00 . A A . 212 ASN N    1 1 
        9 25255 1 1  94 ASN ND2  N  29.825 -31.142 -28.581 1.00 . A A . 212 ASN ND2  1 1 
        9 25256 1 1  94 ASN O    O  30.013 -32.556 -23.661 1.00 . A A . 212 ASN O    1 1 
        9 25257 1 1  94 ASN OD1  O  28.807 -29.555 -27.391 1.00 . A A . 212 ASN OD1  1 1 
        9 25258 1 1  95 LEU C    C  31.663 -34.563 -22.095 1.00 . A A . 213 LEU C    1 1 
        9 25259 1 1  95 LEU CA   C  30.925 -35.242 -23.278 1.00 . A A . 213 LEU CA   1 1 
        9 25260 1 1  95 LEU CB   C  31.547 -36.654 -23.530 1.00 . A A . 213 LEU CB   1 1 
        9 25261 1 1  95 LEU CD1  C  33.560 -38.216 -23.859 1.00 . A A . 213 LEU CD1  1 1 
        9 25262 1 1  95 LEU CD2  C  33.779 -35.808 -24.610 1.00 . A A . 213 LEU CD2  1 1 
        9 25263 1 1  95 LEU CG   C  33.125 -36.769 -23.584 1.00 . A A . 213 LEU CG   1 1 
        9 25264 1 1  95 LEU H    H  31.387 -34.834 -25.323 1.00 . A A . 213 LEU H    1 1 
        9 25265 1 1  95 LEU HA   H  29.878 -35.367 -23.011 1.00 . A A . 213 LEU HA   1 1 
        9 25266 1 1  95 LEU HB2  H  31.194 -37.316 -22.744 1.00 . A A . 213 LEU HB2  1 1 
        9 25267 1 1  95 LEU HB3  H  31.153 -37.025 -24.469 1.00 . A A . 213 LEU HB3  1 1 
        9 25268 1 1  95 LEU HD11 H  33.163 -38.865 -23.089 1.00 . A A . 213 LEU HD11 1 1 
        9 25269 1 1  95 LEU HD12 H  34.638 -38.280 -23.854 1.00 . A A . 213 LEU HD12 1 1 
        9 25270 1 1  95 LEU HD13 H  33.184 -38.535 -24.825 1.00 . A A . 213 LEU HD13 1 1 
        9 25271 1 1  95 LEU HD21 H  34.856 -35.908 -24.575 1.00 . A A . 213 LEU HD21 1 1 
        9 25272 1 1  95 LEU HD22 H  33.512 -34.788 -24.371 1.00 . A A . 213 LEU HD22 1 1 
        9 25273 1 1  95 LEU HD23 H  33.428 -36.041 -25.607 1.00 . A A . 213 LEU HD23 1 1 
        9 25274 1 1  95 LEU HG   H  33.517 -36.506 -22.607 1.00 . A A . 213 LEU HG   1 1 
        9 25275 1 1  95 LEU N    N  30.973 -34.433 -24.524 1.00 . A A . 213 LEU N    1 1 
        9 25276 1 1  95 LEU O    O  32.584 -33.761 -22.299 1.00 . A A . 213 LEU O    1 1 
        9 25277 1 1  96 GLU C    C  31.540 -35.379 -18.469 1.00 . A A . 214 GLU C    1 1 
        9 25278 1 1  96 GLU CA   C  31.888 -34.428 -19.628 1.00 . A A . 214 GLU CA   1 1 
        9 25279 1 1  96 GLU CB   C  31.457 -32.972 -19.293 1.00 . A A . 214 GLU CB   1 1 
        9 25280 1 1  96 GLU CD   C  31.667 -30.920 -17.771 1.00 . A A . 214 GLU CD   1 1 
        9 25281 1 1  96 GLU CG   C  32.131 -32.361 -18.047 1.00 . A A . 214 GLU CG   1 1 
        9 25282 1 1  96 GLU H    H  30.432 -35.442 -20.783 1.00 . A A . 214 GLU H    1 1 
        9 25283 1 1  96 GLU HA   H  32.964 -34.454 -19.792 1.00 . A A . 214 GLU HA   1 1 
        9 25284 1 1  96 GLU HB2  H  31.695 -32.342 -20.146 1.00 . A A . 214 GLU HB2  1 1 
        9 25285 1 1  96 GLU HB3  H  30.382 -32.950 -19.146 1.00 . A A . 214 GLU HB3  1 1 
        9 25286 1 1  96 GLU HG2  H  31.906 -32.984 -17.184 1.00 . A A . 214 GLU HG2  1 1 
        9 25287 1 1  96 GLU HG3  H  33.207 -32.359 -18.198 1.00 . A A . 214 GLU HG3  1 1 
        9 25288 1 1  96 GLU N    N  31.230 -34.889 -20.865 1.00 . A A . 214 GLU N    1 1 
        9 25289 1 1  96 GLU O    O  30.360 -35.616 -18.180 1.00 . A A . 214 GLU O    1 1 
        9 25290 1 1  96 GLU OE1  O  32.186 -29.985 -18.417 1.00 . A A . 214 GLU OE1  1 1 
        9 25291 1 1  96 GLU OE2  O  30.771 -30.713 -16.921 1.00 . A A . 214 GLU OE2  1 1 
        9 25292 1 1  97 VAL C    C  32.100 -35.805 -15.436 1.00 . A A . 215 VAL C    1 1 
        9 25293 1 1  97 VAL CA   C  32.384 -36.756 -16.610 1.00 . A A . 215 VAL CA   1 1 
        9 25294 1 1  97 VAL CB   C  33.629 -37.660 -16.292 1.00 . A A . 215 VAL CB   1 1 
        9 25295 1 1  97 VAL CG1  C  33.395 -38.495 -15.008 1.00 . A A . 215 VAL CG1  1 1 
        9 25296 1 1  97 VAL CG2  C  33.958 -38.576 -17.494 1.00 . A A . 215 VAL CG2  1 1 
        9 25297 1 1  97 VAL H    H  33.475 -35.825 -18.180 1.00 . A A . 215 VAL H    1 1 
        9 25298 1 1  97 VAL HA   H  31.521 -37.406 -16.763 1.00 . A A . 215 VAL HA   1 1 
        9 25299 1 1  97 VAL HB   H  34.487 -37.010 -16.121 1.00 . A A . 215 VAL HB   1 1 
        9 25300 1 1  97 VAL HG11 H  33.211 -37.836 -14.167 1.00 . A A . 215 VAL HG11 1 1 
        9 25301 1 1  97 VAL HG12 H  34.268 -39.098 -14.796 1.00 . A A . 215 VAL HG12 1 1 
        9 25302 1 1  97 VAL HG13 H  32.539 -39.147 -15.143 1.00 . A A . 215 VAL HG13 1 1 
        9 25303 1 1  97 VAL HG21 H  33.122 -39.238 -17.690 1.00 . A A . 215 VAL HG21 1 1 
        9 25304 1 1  97 VAL HG22 H  34.838 -39.170 -17.277 1.00 . A A . 215 VAL HG22 1 1 
        9 25305 1 1  97 VAL HG23 H  34.146 -37.973 -18.373 1.00 . A A . 215 VAL HG23 1 1 
        9 25306 1 1  97 VAL N    N  32.567 -35.953 -17.828 1.00 . A A . 215 VAL N    1 1 
        9 25307 1 1  97 VAL O    O  32.908 -34.926 -15.131 1.00 . A A . 215 VAL O    1 1 
        9 25308 1 1  98 GLY C    C  29.493 -34.056 -14.184 1.00 . A A . 216 GLY C    1 1 
        9 25309 1 1  98 GLY CA   C  30.499 -35.098 -13.730 1.00 . A A . 216 GLY CA   1 1 
        9 25310 1 1  98 GLY H    H  30.352 -36.710 -15.089 1.00 . A A . 216 GLY H    1 1 
        9 25311 1 1  98 GLY HA2  H  30.040 -35.711 -12.967 1.00 . A A . 216 GLY HA2  1 1 
        9 25312 1 1  98 GLY HA3  H  31.356 -34.591 -13.291 1.00 . A A . 216 GLY HA3  1 1 
        9 25313 1 1  98 GLY N    N  30.934 -35.972 -14.813 1.00 . A A . 216 GLY N    1 1 
        9 25314 1 1  98 GLY O    O  29.061 -33.235 -13.365 1.00 . A A . 216 GLY O    1 1 
        9 25315 1 1  99 GLN C    C  26.693 -33.702 -15.466 1.00 . A A . 217 GLN C    1 1 
        9 25316 1 1  99 GLN CA   C  28.043 -33.170 -15.979 1.00 . A A . 217 GLN CA   1 1 
        9 25317 1 1  99 GLN CB   C  28.040 -33.014 -17.530 1.00 . A A . 217 GLN CB   1 1 
        9 25318 1 1  99 GLN CD   C  27.688 -34.048 -19.860 1.00 . A A . 217 GLN CD   1 1 
        9 25319 1 1  99 GLN CG   C  27.576 -34.239 -18.340 1.00 . A A . 217 GLN CG   1 1 
        9 25320 1 1  99 GLN H    H  29.581 -34.649 -16.132 1.00 . A A . 217 GLN H    1 1 
        9 25321 1 1  99 GLN HA   H  28.217 -32.188 -15.539 1.00 . A A . 217 GLN HA   1 1 
        9 25322 1 1  99 GLN HB2  H  27.396 -32.182 -17.790 1.00 . A A . 217 GLN HB2  1 1 
        9 25323 1 1  99 GLN HB3  H  29.051 -32.766 -17.842 1.00 . A A . 217 GLN HB3  1 1 
        9 25324 1 1  99 GLN HE21 H  28.007 -35.989 -20.126 1.00 . A A . 217 GLN HE21 1 1 
        9 25325 1 1  99 GLN HE22 H  27.983 -35.028 -21.563 1.00 . A A . 217 GLN HE22 1 1 
        9 25326 1 1  99 GLN HG2  H  28.179 -35.090 -18.051 1.00 . A A . 217 GLN HG2  1 1 
        9 25327 1 1  99 GLN HG3  H  26.540 -34.444 -18.097 1.00 . A A . 217 GLN HG3  1 1 
        9 25328 1 1  99 GLN N    N  29.121 -34.055 -15.493 1.00 . A A . 217 GLN N    1 1 
        9 25329 1 1  99 GLN NE2  N  27.921 -35.134 -20.590 1.00 . A A . 217 GLN NE2  1 1 
        9 25330 1 1  99 GLN O    O  26.428 -34.918 -15.512 1.00 . A A . 217 GLN O    1 1 
        9 25331 1 1  99 GLN OE1  O  27.569 -32.937 -20.372 1.00 . A A . 217 GLN OE1  1 1 
        9 25332 1 1 100 VAL C    C  23.538 -33.174 -15.521 1.00 . A A . 218 VAL C    1 1 
        9 25333 1 1 100 VAL CA   C  24.566 -33.149 -14.381 1.00 . A A . 218 VAL CA   1 1 
        9 25334 1 1 100 VAL CB   C  24.108 -32.172 -13.245 1.00 . A A . 218 VAL CB   1 1 
        9 25335 1 1 100 VAL CG1  C  22.760 -32.629 -12.626 1.00 . A A . 218 VAL CG1  1 1 
        9 25336 1 1 100 VAL CG2  C  25.204 -32.045 -12.157 1.00 . A A . 218 VAL CG2  1 1 
        9 25337 1 1 100 VAL H    H  26.167 -31.861 -14.883 1.00 . A A . 218 VAL H    1 1 
        9 25338 1 1 100 VAL HA   H  24.643 -34.149 -13.947 1.00 . A A . 218 VAL HA   1 1 
        9 25339 1 1 100 VAL HB   H  23.957 -31.186 -13.686 1.00 . A A . 218 VAL HB   1 1 
        9 25340 1 1 100 VAL HG11 H  22.872 -33.617 -12.193 1.00 . A A . 218 VAL HG11 1 1 
        9 25341 1 1 100 VAL HG12 H  21.993 -32.663 -13.392 1.00 . A A . 218 VAL HG12 1 1 
        9 25342 1 1 100 VAL HG13 H  22.454 -31.934 -11.852 1.00 . A A . 218 VAL HG13 1 1 
        9 25343 1 1 100 VAL HG21 H  26.122 -31.677 -12.601 1.00 . A A . 218 VAL HG21 1 1 
        9 25344 1 1 100 VAL HG22 H  25.390 -33.015 -11.710 1.00 . A A . 218 VAL HG22 1 1 
        9 25345 1 1 100 VAL HG23 H  24.880 -31.355 -11.386 1.00 . A A . 218 VAL HG23 1 1 
        9 25346 1 1 100 VAL N    N  25.876 -32.796 -14.919 1.00 . A A . 218 VAL N    1 1 
        9 25347 1 1 100 VAL O    O  23.470 -32.252 -16.345 1.00 . A A . 218 VAL O    1 1 
        9 25348 1 1 101 VAL C    C  20.418 -34.897 -15.828 1.00 . A A . 219 VAL C    1 1 
        9 25349 1 1 101 VAL CA   C  21.735 -34.523 -16.554 1.00 . A A . 219 VAL CA   1 1 
        9 25350 1 1 101 VAL CB   C  22.185 -35.684 -17.528 1.00 . A A . 219 VAL CB   1 1 
        9 25351 1 1 101 VAL CG1  C  23.372 -35.250 -18.426 1.00 . A A . 219 VAL CG1  1 1 
        9 25352 1 1 101 VAL CG2  C  22.550 -36.968 -16.737 1.00 . A A . 219 VAL CG2  1 1 
        9 25353 1 1 101 VAL H    H  22.936 -34.945 -14.893 1.00 . A A . 219 VAL H    1 1 
        9 25354 1 1 101 VAL HA   H  21.565 -33.623 -17.140 1.00 . A A . 219 VAL HA   1 1 
        9 25355 1 1 101 VAL HB   H  21.347 -35.919 -18.181 1.00 . A A . 219 VAL HB   1 1 
        9 25356 1 1 101 VAL HG11 H  23.084 -34.397 -19.025 1.00 . A A . 219 VAL HG11 1 1 
        9 25357 1 1 101 VAL HG12 H  23.652 -36.064 -19.085 1.00 . A A . 219 VAL HG12 1 1 
        9 25358 1 1 101 VAL HG13 H  24.223 -34.983 -17.809 1.00 . A A . 219 VAL HG13 1 1 
        9 25359 1 1 101 VAL HG21 H  22.863 -37.746 -17.423 1.00 . A A . 219 VAL HG21 1 1 
        9 25360 1 1 101 VAL HG22 H  21.685 -37.314 -16.185 1.00 . A A . 219 VAL HG22 1 1 
        9 25361 1 1 101 VAL HG23 H  23.355 -36.757 -16.042 1.00 . A A . 219 VAL HG23 1 1 
        9 25362 1 1 101 VAL N    N  22.783 -34.264 -15.568 1.00 . A A . 219 VAL N    1 1 
        9 25363 1 1 101 VAL O    O  20.364 -34.921 -14.591 1.00 . A A . 219 VAL O    1 1 
        9 25364 1 1 102 MET C    C  17.673 -36.917 -16.841 1.00 . A A . 220 MET C    1 1 
        9 25365 1 1 102 MET CA   C  18.061 -35.650 -16.085 1.00 . A A . 220 MET CA   1 1 
        9 25366 1 1 102 MET CB   C  16.931 -34.605 -16.242 1.00 . A A . 220 MET CB   1 1 
        9 25367 1 1 102 MET CE   C  15.477 -32.103 -17.343 1.00 . A A . 220 MET CE   1 1 
        9 25368 1 1 102 MET CG   C  17.096 -33.335 -15.419 1.00 . A A . 220 MET CG   1 1 
        9 25369 1 1 102 MET H    H  19.441 -35.030 -17.562 1.00 . A A . 220 MET H    1 1 
        9 25370 1 1 102 MET HA   H  18.178 -35.893 -15.027 1.00 . A A . 220 MET HA   1 1 
        9 25371 1 1 102 MET HB2  H  16.870 -34.311 -17.284 1.00 . A A . 220 MET HB2  1 1 
        9 25372 1 1 102 MET HB3  H  15.986 -35.061 -15.959 1.00 . A A . 220 MET HB3  1 1 
        9 25373 1 1 102 MET HE1  H  15.283 -33.083 -17.757 1.00 . A A . 220 MET HE1  1 1 
        9 25374 1 1 102 MET HE2  H  16.381 -31.701 -17.775 1.00 . A A . 220 MET HE2  1 1 
        9 25375 1 1 102 MET HE3  H  14.646 -31.450 -17.560 1.00 . A A . 220 MET HE3  1 1 
        9 25376 1 1 102 MET HG2  H  17.215 -33.599 -14.372 1.00 . A A . 220 MET HG2  1 1 
        9 25377 1 1 102 MET HG3  H  17.977 -32.802 -15.755 1.00 . A A . 220 MET HG3  1 1 
        9 25378 1 1 102 MET N    N  19.354 -35.155 -16.600 1.00 . A A . 220 MET N    1 1 
        9 25379 1 1 102 MET O    O  17.900 -37.004 -18.044 1.00 . A A . 220 MET O    1 1 
        9 25380 1 1 102 MET SD   S  15.668 -32.241 -15.571 1.00 . A A . 220 MET SD   1 1 
        9 25381 1 1 103 ALA C    C  15.351 -39.604 -15.913 1.00 . A A . 221 ALA C    1 1 
        9 25382 1 1 103 ALA CA   C  16.568 -39.128 -16.716 1.00 . A A . 221 ALA CA   1 1 
        9 25383 1 1 103 ALA CB   C  17.683 -40.191 -16.746 1.00 . A A . 221 ALA CB   1 1 
        9 25384 1 1 103 ALA H    H  16.924 -37.709 -15.171 1.00 . A A . 221 ALA H    1 1 
        9 25385 1 1 103 ALA HA   H  16.252 -38.930 -17.741 1.00 . A A . 221 ALA HA   1 1 
        9 25386 1 1 103 ALA HB1  H  17.313 -41.098 -17.209 1.00 . A A . 221 ALA HB1  1 1 
        9 25387 1 1 103 ALA HB2  H  18.011 -40.411 -15.737 1.00 . A A . 221 ALA HB2  1 1 
        9 25388 1 1 103 ALA HB3  H  18.524 -39.817 -17.319 1.00 . A A . 221 ALA HB3  1 1 
        9 25389 1 1 103 ALA N    N  17.063 -37.867 -16.133 1.00 . A A . 221 ALA N    1 1 
        9 25390 1 1 103 ALA O    O  15.213 -39.254 -14.728 1.00 . A A . 221 ALA O    1 1 
        9 25391 1 1 104 ASN C    C  13.419 -41.970 -14.955 1.00 . A A . 222 ASN C    1 1 
        9 25392 1 1 104 ASN CA   C  13.196 -40.805 -15.924 1.00 . A A . 222 ASN CA   1 1 
        9 25393 1 1 104 ASN CB   C  12.130 -41.204 -16.973 1.00 . A A . 222 ASN CB   1 1 
        9 25394 1 1 104 ASN CG   C  11.749 -40.092 -17.939 1.00 . A A . 222 ASN CG   1 1 
        9 25395 1 1 104 ASN H    H  14.676 -40.711 -17.457 1.00 . A A . 222 ASN H    1 1 
        9 25396 1 1 104 ASN HA   H  12.816 -39.951 -15.366 1.00 . A A . 222 ASN HA   1 1 
        9 25397 1 1 104 ASN HB2  H  12.508 -42.029 -17.563 1.00 . A A . 222 ASN HB2  1 1 
        9 25398 1 1 104 ASN HB3  H  11.231 -41.533 -16.454 1.00 . A A . 222 ASN HB3  1 1 
        9 25399 1 1 104 ASN HD21 H   9.846 -40.655 -17.880 1.00 . A A . 222 ASN HD21 1 1 
        9 25400 1 1 104 ASN HD22 H  10.202 -39.311 -18.900 1.00 . A A . 222 ASN HD22 1 1 
        9 25401 1 1 104 ASN N    N  14.465 -40.394 -16.550 1.00 . A A . 222 ASN N    1 1 
        9 25402 1 1 104 ASN ND2  N  10.470 -40.008 -18.273 1.00 . A A . 222 ASN ND2  1 1 
        9 25403 1 1 104 ASN O    O  13.663 -43.108 -15.380 1.00 . A A . 222 ASN O    1 1 
        9 25404 1 1 104 ASN OD1  O  12.591 -39.310 -18.372 1.00 . A A . 222 ASN OD1  1 1 
        9 25405 1 1 105 TYR C    C  12.331 -42.446 -11.542 1.00 . A A . 223 TYR C    1 1 
        9 25406 1 1 105 TYR CA   C  13.456 -42.641 -12.559 1.00 . A A . 223 TYR CA   1 1 
        9 25407 1 1 105 TYR CB   C  14.852 -42.512 -11.877 1.00 . A A . 223 TYR CB   1 1 
        9 25408 1 1 105 TYR CD1  C  16.441 -44.448 -12.371 1.00 . A A . 223 TYR CD1  1 1 
        9 25409 1 1 105 TYR CD2  C  16.598 -42.498 -13.752 1.00 . A A . 223 TYR CD2  1 1 
        9 25410 1 1 105 TYR CE1  C  17.450 -45.042 -13.098 1.00 . A A . 223 TYR CE1  1 1 
        9 25411 1 1 105 TYR CE2  C  17.609 -43.092 -14.479 1.00 . A A . 223 TYR CE2  1 1 
        9 25412 1 1 105 TYR CG   C  15.990 -43.160 -12.679 1.00 . A A . 223 TYR CG   1 1 
        9 25413 1 1 105 TYR CZ   C  18.029 -44.360 -14.148 1.00 . A A . 223 TYR CZ   1 1 
        9 25414 1 1 105 TYR H    H  13.113 -40.741 -13.408 1.00 . A A . 223 TYR H    1 1 
        9 25415 1 1 105 TYR HA   H  13.359 -43.644 -12.978 1.00 . A A . 223 TYR HA   1 1 
        9 25416 1 1 105 TYR HB2  H  15.089 -41.462 -11.749 1.00 . A A . 223 TYR HB2  1 1 
        9 25417 1 1 105 TYR HB3  H  14.825 -42.980 -10.897 1.00 . A A . 223 TYR HB3  1 1 
        9 25418 1 1 105 TYR HD1  H  15.987 -44.985 -11.546 1.00 . A A . 223 TYR HD1  1 1 
        9 25419 1 1 105 TYR HD2  H  16.268 -41.498 -14.009 1.00 . A A . 223 TYR HD2  1 1 
        9 25420 1 1 105 TYR HE1  H  17.785 -46.040 -12.841 1.00 . A A . 223 TYR HE1  1 1 
        9 25421 1 1 105 TYR HE2  H  18.067 -42.558 -15.302 1.00 . A A . 223 TYR HE2  1 1 
        9 25422 1 1 105 TYR HH   H  18.817 -45.865 -15.049 1.00 . A A . 223 TYR HH   1 1 
        9 25423 1 1 105 TYR N    N  13.303 -41.671 -13.651 1.00 . A A . 223 TYR N    1 1 
        9 25424 1 1 105 TYR O    O  11.781 -41.344 -11.395 1.00 . A A . 223 TYR O    1 1 
        9 25425 1 1 105 TYR OH   O  19.040 -44.945 -14.865 1.00 . A A . 223 TYR OH   1 1 
        9 25426 1 1 106 ASN C    C  11.534 -43.730  -8.490 1.00 . A A . 224 ASN C    1 1 
        9 25427 1 1 106 ASN CA   C  10.902 -43.586  -9.882 1.00 . A A . 224 ASN CA   1 1 
        9 25428 1 1 106 ASN CB   C   9.968 -44.779 -10.197 1.00 . A A . 224 ASN CB   1 1 
        9 25429 1 1 106 ASN CG   C   8.754 -44.902  -9.278 1.00 . A A . 224 ASN CG   1 1 
        9 25430 1 1 106 ASN H    H  12.453 -44.376 -11.070 1.00 . A A . 224 ASN H    1 1 
        9 25431 1 1 106 ASN HA   H  10.329 -42.658  -9.931 1.00 . A A . 224 ASN HA   1 1 
        9 25432 1 1 106 ASN HB2  H   9.599 -44.672 -11.207 1.00 . A A . 224 ASN HB2  1 1 
        9 25433 1 1 106 ASN HB3  H  10.541 -45.697 -10.136 1.00 . A A . 224 ASN HB3  1 1 
        9 25434 1 1 106 ASN HD21 H   8.441 -42.940  -9.302 1.00 . A A . 224 ASN HD21 1 1 
        9 25435 1 1 106 ASN HD22 H   7.330 -43.869  -8.363 1.00 . A A . 224 ASN HD22 1 1 
        9 25436 1 1 106 ASN N    N  11.969 -43.544 -10.881 1.00 . A A . 224 ASN N    1 1 
        9 25437 1 1 106 ASN ND2  N   8.113 -43.792  -8.949 1.00 . A A . 224 ASN ND2  1 1 
        9 25438 1 1 106 ASN O    O  12.306 -44.657  -8.268 1.00 . A A . 224 ASN O    1 1 
        9 25439 1 1 106 ASN OD1  O   8.360 -46.002  -8.907 1.00 . A A . 224 ASN OD1  1 1 
        9 25440 1 1 107 VAL C    C  11.157 -44.043  -5.411 1.00 . A A . 225 VAL C    1 1 
        9 25441 1 1 107 VAL CA   C  11.749 -42.839  -6.185 1.00 . A A . 225 VAL CA   1 1 
        9 25442 1 1 107 VAL CB   C  11.469 -41.483  -5.419 1.00 . A A . 225 VAL CB   1 1 
        9 25443 1 1 107 VAL CG1  C   9.950 -41.219  -5.222 1.00 . A A . 225 VAL CG1  1 1 
        9 25444 1 1 107 VAL CG2  C  12.234 -41.418  -4.065 1.00 . A A . 225 VAL CG2  1 1 
        9 25445 1 1 107 VAL H    H  10.651 -42.054  -7.828 1.00 . A A . 225 VAL H    1 1 
        9 25446 1 1 107 VAL HA   H  12.828 -42.972  -6.248 1.00 . A A . 225 VAL HA   1 1 
        9 25447 1 1 107 VAL HB   H  11.855 -40.684  -6.046 1.00 . A A . 225 VAL HB   1 1 
        9 25448 1 1 107 VAL HG11 H   9.454 -41.184  -6.184 1.00 . A A . 225 VAL HG11 1 1 
        9 25449 1 1 107 VAL HG12 H   9.804 -40.272  -4.715 1.00 . A A . 225 VAL HG12 1 1 
        9 25450 1 1 107 VAL HG13 H   9.512 -42.011  -4.625 1.00 . A A . 225 VAL HG13 1 1 
        9 25451 1 1 107 VAL HG21 H  13.301 -41.514  -4.241 1.00 . A A . 225 VAL HG21 1 1 
        9 25452 1 1 107 VAL HG22 H  11.908 -42.223  -3.419 1.00 . A A . 225 VAL HG22 1 1 
        9 25453 1 1 107 VAL HG23 H  12.038 -40.469  -3.579 1.00 . A A . 225 VAL HG23 1 1 
        9 25454 1 1 107 VAL N    N  11.232 -42.795  -7.570 1.00 . A A . 225 VAL N    1 1 
        9 25455 1 1 107 VAL O    O  11.798 -44.586  -4.505 1.00 . A A . 225 VAL O    1 1 
        9 25456 1 1 108 ASP C    C   9.914 -46.911  -5.561 1.00 . A A . 226 ASP C    1 1 
        9 25457 1 1 108 ASP CA   C   9.215 -45.589  -5.192 1.00 . A A . 226 ASP CA   1 1 
        9 25458 1 1 108 ASP CB   C   7.735 -45.631  -5.679 1.00 . A A . 226 ASP CB   1 1 
        9 25459 1 1 108 ASP CG   C   6.966 -44.318  -5.446 1.00 . A A . 226 ASP CG   1 1 
        9 25460 1 1 108 ASP H    H   9.488 -43.963  -6.529 1.00 . A A . 226 ASP H    1 1 
        9 25461 1 1 108 ASP HA   H   9.231 -45.462  -4.111 1.00 . A A . 226 ASP HA   1 1 
        9 25462 1 1 108 ASP HB2  H   7.720 -45.843  -6.746 1.00 . A A . 226 ASP HB2  1 1 
        9 25463 1 1 108 ASP HB3  H   7.218 -46.440  -5.165 1.00 . A A . 226 ASP HB3  1 1 
        9 25464 1 1 108 ASP N    N   9.932 -44.453  -5.804 1.00 . A A . 226 ASP N    1 1 
        9 25465 1 1 108 ASP O    O  10.205 -47.733  -4.689 1.00 . A A . 226 ASP O    1 1 
        9 25466 1 1 108 ASP OD1  O   7.234 -43.322  -6.163 1.00 . A A . 226 ASP OD1  1 1 
        9 25467 1 1 108 ASP OD2  O   6.082 -44.274  -4.567 1.00 . A A . 226 ASP OD2  1 1 
        9 25468 1 1 109 TYR C    C  11.767 -47.867  -8.597 1.00 . A A . 227 TYR C    1 1 
        9 25469 1 1 109 TYR CA   C  10.880 -48.294  -7.398 1.00 . A A . 227 TYR CA   1 1 
        9 25470 1 1 109 TYR CB   C   9.874 -49.405  -7.862 1.00 . A A . 227 TYR CB   1 1 
        9 25471 1 1 109 TYR CD1  C   7.536 -49.336  -6.811 1.00 . A A . 227 TYR CD1  1 1 
        9 25472 1 1 109 TYR CD2  C   9.167 -50.775  -5.816 1.00 . A A . 227 TYR CD2  1 1 
        9 25473 1 1 109 TYR CE1  C   6.609 -49.721  -5.859 1.00 . A A . 227 TYR CE1  1 1 
        9 25474 1 1 109 TYR CE2  C   8.240 -51.164  -4.862 1.00 . A A . 227 TYR CE2  1 1 
        9 25475 1 1 109 TYR CG   C   8.840 -49.853  -6.811 1.00 . A A . 227 TYR CG   1 1 
        9 25476 1 1 109 TYR CZ   C   6.964 -50.637  -4.888 1.00 . A A . 227 TYR CZ   1 1 
        9 25477 1 1 109 TYR H    H   9.901 -46.414  -7.508 1.00 . A A . 227 TYR H    1 1 
        9 25478 1 1 109 TYR HA   H  11.520 -48.699  -6.616 1.00 . A A . 227 TYR HA   1 1 
        9 25479 1 1 109 TYR HB2  H   9.331 -49.037  -8.724 1.00 . A A . 227 TYR HB2  1 1 
        9 25480 1 1 109 TYR HB3  H  10.438 -50.281  -8.171 1.00 . A A . 227 TYR HB3  1 1 
        9 25481 1 1 109 TYR HD1  H   7.252 -48.619  -7.577 1.00 . A A . 227 TYR HD1  1 1 
        9 25482 1 1 109 TYR HD2  H  10.169 -51.192  -5.793 1.00 . A A . 227 TYR HD2  1 1 
        9 25483 1 1 109 TYR HE1  H   5.609 -49.308  -5.881 1.00 . A A . 227 TYR HE1  1 1 
        9 25484 1 1 109 TYR HE2  H   8.520 -51.880  -4.100 1.00 . A A . 227 TYR HE2  1 1 
        9 25485 1 1 109 TYR HH   H   6.464 -51.050  -3.068 1.00 . A A . 227 TYR HH   1 1 
        9 25486 1 1 109 TYR N    N  10.183 -47.102  -6.870 1.00 . A A . 227 TYR N    1 1 
        9 25487 1 1 109 TYR O    O  11.259 -47.771  -9.725 1.00 . A A . 227 TYR O    1 1 
        9 25488 1 1 109 TYR OH   O   6.039 -51.021  -3.933 1.00 . A A . 227 TYR OH   1 1 
        9 25489 1 1 110 PRO C    C  14.241 -48.480 -10.482 1.00 . A A . 228 PRO C    1 1 
        9 25490 1 1 110 PRO CA   C  14.061 -47.295  -9.499 1.00 . A A . 228 PRO CA   1 1 
        9 25491 1 1 110 PRO CB   C  15.396 -46.973  -8.761 1.00 . A A . 228 PRO CB   1 1 
        9 25492 1 1 110 PRO CD   C  13.753 -47.410  -7.063 1.00 . A A . 228 PRO CD   1 1 
        9 25493 1 1 110 PRO CG   C  14.977 -46.576  -7.381 1.00 . A A . 228 PRO CG   1 1 
        9 25494 1 1 110 PRO HA   H  13.741 -46.426 -10.066 1.00 . A A . 228 PRO HA   1 1 
        9 25495 1 1 110 PRO HB2  H  16.041 -47.851  -8.737 1.00 . A A . 228 PRO HB2  1 1 
        9 25496 1 1 110 PRO HB3  H  15.915 -46.166  -9.267 1.00 . A A . 228 PRO HB3  1 1 
        9 25497 1 1 110 PRO HD2  H  14.037 -48.375  -6.654 1.00 . A A . 228 PRO HD2  1 1 
        9 25498 1 1 110 PRO HD3  H  13.106 -46.885  -6.370 1.00 . A A . 228 PRO HD3  1 1 
        9 25499 1 1 110 PRO HG2  H  15.776 -46.782  -6.676 1.00 . A A . 228 PRO HG2  1 1 
        9 25500 1 1 110 PRO HG3  H  14.728 -45.518  -7.357 1.00 . A A . 228 PRO HG3  1 1 
        9 25501 1 1 110 PRO N    N  13.096 -47.571  -8.385 1.00 . A A . 228 PRO N    1 1 
        9 25502 1 1 110 PRO O    O  14.899 -48.333 -11.518 1.00 . A A . 228 PRO O    1 1 
        9 25503 1 1 111 ARG C    C  12.939 -50.576 -12.327 1.00 . A A . 229 ARG C    1 1 
        9 25504 1 1 111 ARG CA   C  13.616 -50.854 -10.963 1.00 . A A . 229 ARG CA   1 1 
        9 25505 1 1 111 ARG CB   C  12.884 -51.998 -10.175 1.00 . A A . 229 ARG CB   1 1 
        9 25506 1 1 111 ARG CD   C  11.593 -53.640 -11.747 1.00 . A A . 229 ARG CD   1 1 
        9 25507 1 1 111 ARG CG   C  12.844 -53.400 -10.867 1.00 . A A . 229 ARG CG   1 1 
        9 25508 1 1 111 ARG CZ   C  10.656 -55.656 -12.911 1.00 . A A . 229 ARG CZ   1 1 
        9 25509 1 1 111 ARG H    H  13.257 -49.697  -9.233 1.00 . A A . 229 ARG H    1 1 
        9 25510 1 1 111 ARG HA   H  14.639 -51.161 -11.141 1.00 . A A . 229 ARG HA   1 1 
        9 25511 1 1 111 ARG HB2  H  13.385 -52.117  -9.217 1.00 . A A . 229 ARG HB2  1 1 
        9 25512 1 1 111 ARG HB3  H  11.864 -51.680  -9.976 1.00 . A A . 229 ARG HB3  1 1 
        9 25513 1 1 111 ARG HD2  H  10.721 -53.684 -11.107 1.00 . A A . 229 ARG HD2  1 1 
        9 25514 1 1 111 ARG HD3  H  11.484 -52.815 -12.441 1.00 . A A . 229 ARG HD3  1 1 
        9 25515 1 1 111 ARG HE   H  12.597 -55.171 -12.800 1.00 . A A . 229 ARG HE   1 1 
        9 25516 1 1 111 ARG HG2  H  13.723 -53.503 -11.492 1.00 . A A . 229 ARG HG2  1 1 
        9 25517 1 1 111 ARG HG3  H  12.876 -54.171 -10.101 1.00 . A A . 229 ARG HG3  1 1 
        9 25518 1 1 111 ARG HH11 H   9.233 -54.584 -11.943 1.00 . A A . 229 ARG HH11 1 1 
        9 25519 1 1 111 ARG HH12 H   8.653 -55.966 -12.816 1.00 . A A . 229 ARG HH12 1 1 
        9 25520 1 1 111 ARG HH21 H  11.809 -56.953 -13.944 1.00 . A A . 229 ARG HH21 1 1 
        9 25521 1 1 111 ARG HH22 H  10.110 -57.296 -13.959 1.00 . A A . 229 ARG HH22 1 1 
        9 25522 1 1 111 ARG N    N  13.661 -49.645 -10.120 1.00 . A A . 229 ARG N    1 1 
        9 25523 1 1 111 ARG NE   N  11.692 -54.894 -12.524 1.00 . A A . 229 ARG NE   1 1 
        9 25524 1 1 111 ARG NH1  N   9.414 -55.376 -12.528 1.00 . A A . 229 ARG NH1  1 1 
        9 25525 1 1 111 ARG NH2  N  10.873 -56.716 -13.665 1.00 . A A . 229 ARG NH2  1 1 
        9 25526 1 1 111 ARG O    O  13.306 -51.189 -13.336 1.00 . A A . 229 ARG O    1 1 
        9 25527 1 1 112 LYS C    C  11.019 -47.825 -13.794 1.00 . A A . 230 LYS C    1 1 
        9 25528 1 1 112 LYS CA   C  11.193 -49.347 -13.582 1.00 . A A . 230 LYS CA   1 1 
        9 25529 1 1 112 LYS CB   C   9.821 -50.114 -13.569 1.00 . A A . 230 LYS CB   1 1 
        9 25530 1 1 112 LYS CD   C   8.804 -49.153 -11.376 1.00 . A A . 230 LYS CD   1 1 
        9 25531 1 1 112 LYS CE   C   7.565 -48.481 -10.761 1.00 . A A . 230 LYS CE   1 1 
        9 25532 1 1 112 LYS CG   C   8.617 -49.420 -12.879 1.00 . A A . 230 LYS CG   1 1 
        9 25533 1 1 112 LYS H    H  11.768 -49.135 -11.538 1.00 . A A . 230 LYS H    1 1 
        9 25534 1 1 112 LYS HA   H  11.774 -49.715 -14.427 1.00 . A A . 230 LYS HA   1 1 
        9 25535 1 1 112 LYS HB2  H   9.532 -50.301 -14.597 1.00 . A A . 230 LYS HB2  1 1 
        9 25536 1 1 112 LYS HB3  H   9.971 -51.078 -13.089 1.00 . A A . 230 LYS HB3  1 1 
        9 25537 1 1 112 LYS HD2  H   8.987 -50.090 -10.865 1.00 . A A . 230 LYS HD2  1 1 
        9 25538 1 1 112 LYS HD3  H   9.662 -48.503 -11.236 1.00 . A A . 230 LYS HD3  1 1 
        9 25539 1 1 112 LYS HE2  H   6.704 -49.127 -10.893 1.00 . A A . 230 LYS HE2  1 1 
        9 25540 1 1 112 LYS HE3  H   7.735 -48.329  -9.703 1.00 . A A . 230 LYS HE3  1 1 
        9 25541 1 1 112 LYS HG2  H   8.436 -48.472 -13.374 1.00 . A A . 230 LYS HG2  1 1 
        9 25542 1 1 112 LYS HG3  H   7.740 -50.052 -13.014 1.00 . A A . 230 LYS HG3  1 1 
        9 25543 1 1 112 LYS HZ1  H   8.080 -46.520 -11.270 1.00 . A A . 230 LYS HZ1  1 1 
        9 25544 1 1 112 LYS HZ2  H   6.440 -46.737 -10.946 1.00 . A A . 230 LYS HZ2  1 1 
        9 25545 1 1 112 LYS HZ3  H   7.082 -47.281 -12.407 1.00 . A A . 230 LYS HZ3  1 1 
        9 25546 1 1 112 LYS N    N  11.961 -49.644 -12.354 1.00 . A A . 230 LYS N    1 1 
        9 25547 1 1 112 LYS NZ   N   7.272 -47.164 -11.390 1.00 . A A . 230 LYS NZ   1 1 
        9 25548 1 1 112 LYS O    O  11.553 -47.011 -13.025 1.00 . A A . 230 LYS O    1 1 
        9 25549 1 1 113 ARG C    C   9.371 -45.200 -14.196 1.00 . A A . 231 ARG C    1 1 
        9 25550 1 1 113 ARG CA   C   9.999 -46.097 -15.297 1.00 . A A . 231 ARG CA   1 1 
        9 25551 1 1 113 ARG CB   C   9.063 -46.134 -16.547 1.00 . A A . 231 ARG CB   1 1 
        9 25552 1 1 113 ARG CD   C  10.028 -44.048 -17.699 1.00 . A A . 231 ARG CD   1 1 
        9 25553 1 1 113 ARG CG   C   8.759 -44.756 -17.193 1.00 . A A . 231 ARG CG   1 1 
        9 25554 1 1 113 ARG CZ   C  12.006 -44.718 -19.081 1.00 . A A . 231 ARG CZ   1 1 
        9 25555 1 1 113 ARG H    H   9.839 -48.203 -15.362 1.00 . A A . 231 ARG H    1 1 
        9 25556 1 1 113 ARG HA   H  10.951 -45.676 -15.595 1.00 . A A . 231 ARG HA   1 1 
        9 25557 1 1 113 ARG HB2  H   9.522 -46.761 -17.302 1.00 . A A . 231 ARG HB2  1 1 
        9 25558 1 1 113 ARG HB3  H   8.117 -46.587 -16.262 1.00 . A A . 231 ARG HB3  1 1 
        9 25559 1 1 113 ARG HD2  H   9.753 -43.074 -18.092 1.00 . A A . 231 ARG HD2  1 1 
        9 25560 1 1 113 ARG HD3  H  10.711 -43.911 -16.866 1.00 . A A . 231 ARG HD3  1 1 
        9 25561 1 1 113 ARG HE   H  10.137 -45.389 -19.314 1.00 . A A . 231 ARG HE   1 1 
        9 25562 1 1 113 ARG HG2  H   8.085 -44.901 -18.032 1.00 . A A . 231 ARG HG2  1 1 
        9 25563 1 1 113 ARG HG3  H   8.274 -44.123 -16.456 1.00 . A A . 231 ARG HG3  1 1 
        9 25564 1 1 113 ARG HH11 H  12.576 -43.709 -17.415 1.00 . A A . 231 ARG HH11 1 1 
        9 25565 1 1 113 ARG HH12 H  13.841 -44.014 -18.560 1.00 . A A . 231 ARG HH12 1 1 
        9 25566 1 1 113 ARG HH21 H  11.813 -45.827 -20.756 1.00 . A A . 231 ARG HH21 1 1 
        9 25567 1 1 113 ARG HH22 H  13.411 -45.223 -20.442 1.00 . A A . 231 ARG HH22 1 1 
        9 25568 1 1 113 ARG N    N  10.254 -47.480 -14.849 1.00 . A A . 231 ARG N    1 1 
        9 25569 1 1 113 ARG NE   N  10.706 -44.811 -18.760 1.00 . A A . 231 ARG NE   1 1 
        9 25570 1 1 113 ARG NH1  N  12.875 -44.106 -18.282 1.00 . A A . 231 ARG NH1  1 1 
        9 25571 1 1 113 ARG NH2  N  12.445 -45.310 -20.176 1.00 . A A . 231 ARG NH2  1 1 
        9 25572 1 1 113 ARG O    O   8.531 -45.653 -13.406 1.00 . A A . 231 ARG O    1 1 
        9 25573 1 1 114 GLY C    C   9.135 -41.580 -14.202 1.00 . A A . 232 GLY C    1 1 
        9 25574 1 1 114 GLY CA   C   9.185 -42.867 -13.393 1.00 . A A . 232 GLY CA   1 1 
        9 25575 1 1 114 GLY H    H  10.604 -43.709 -14.711 1.00 . A A . 232 GLY H    1 1 
        9 25576 1 1 114 GLY HA2  H   8.173 -43.151 -13.120 1.00 . A A . 232 GLY HA2  1 1 
        9 25577 1 1 114 GLY HA3  H   9.760 -42.705 -12.494 1.00 . A A . 232 GLY HA3  1 1 
        9 25578 1 1 114 GLY N    N   9.815 -43.931 -14.173 1.00 . A A . 232 GLY N    1 1 
        9 25579 1 1 114 GLY O    O   8.687 -41.596 -15.357 1.00 . A A . 232 GLY O    1 1 
        9 25580 1 1 115 PHE C    C  11.059 -38.525 -14.147 1.00 . A A . 233 PHE C    1 1 
        9 25581 1 1 115 PHE CA   C   9.662 -39.156 -14.303 1.00 . A A . 233 PHE CA   1 1 
        9 25582 1 1 115 PHE CB   C   8.541 -38.220 -13.760 1.00 . A A . 233 PHE CB   1 1 
        9 25583 1 1 115 PHE CD1  C   8.614 -38.481 -11.230 1.00 . A A . 233 PHE CD1  1 1 
        9 25584 1 1 115 PHE CD2  C   9.194 -36.351 -12.158 1.00 . A A . 233 PHE CD2  1 1 
        9 25585 1 1 115 PHE CE1  C   8.837 -37.985  -9.964 1.00 . A A . 233 PHE CE1  1 1 
        9 25586 1 1 115 PHE CE2  C   9.415 -35.862 -10.893 1.00 . A A . 233 PHE CE2  1 1 
        9 25587 1 1 115 PHE CG   C   8.787 -37.674 -12.353 1.00 . A A . 233 PHE CG   1 1 
        9 25588 1 1 115 PHE CZ   C   9.238 -36.681  -9.796 1.00 . A A . 233 PHE CZ   1 1 
        9 25589 1 1 115 PHE H    H  10.010 -40.540 -12.718 1.00 . A A . 233 PHE H    1 1 
        9 25590 1 1 115 PHE HA   H   9.493 -39.319 -15.365 1.00 . A A . 233 PHE HA   1 1 
        9 25591 1 1 115 PHE HB2  H   8.428 -37.378 -14.433 1.00 . A A . 233 PHE HB2  1 1 
        9 25592 1 1 115 PHE HB3  H   7.603 -38.767 -13.745 1.00 . A A . 233 PHE HB3  1 1 
        9 25593 1 1 115 PHE HD1  H   8.300 -39.510 -11.355 1.00 . A A . 233 PHE HD1  1 1 
        9 25594 1 1 115 PHE HD2  H   9.337 -35.705 -13.016 1.00 . A A . 233 PHE HD2  1 1 
        9 25595 1 1 115 PHE HE1  H   8.699 -38.623  -9.101 1.00 . A A . 233 PHE HE1  1 1 
        9 25596 1 1 115 PHE HE2  H   9.732 -34.835 -10.757 1.00 . A A . 233 PHE HE2  1 1 
        9 25597 1 1 115 PHE HZ   H   9.412 -36.294  -8.800 1.00 . A A . 233 PHE HZ   1 1 
        9 25598 1 1 115 PHE N    N   9.630 -40.471 -13.625 1.00 . A A . 233 PHE N    1 1 
        9 25599 1 1 115 PHE O    O  11.922 -39.078 -13.457 1.00 . A A . 233 PHE O    1 1 
        9 25600 1 1 116 TRP C    C  13.081 -36.206 -13.512 1.00 . A A . 234 TRP C    1 1 
        9 25601 1 1 116 TRP CA   C  12.559 -36.694 -14.882 1.00 . A A . 234 TRP CA   1 1 
        9 25602 1 1 116 TRP CB   C  12.462 -35.518 -15.887 1.00 . A A . 234 TRP CB   1 1 
        9 25603 1 1 116 TRP CD1  C  13.082 -36.009 -18.346 1.00 . A A . 234 TRP CD1  1 1 
        9 25604 1 1 116 TRP CD2  C  10.910 -36.355 -17.878 1.00 . A A . 234 TRP CD2  1 1 
        9 25605 1 1 116 TRP CE2  C  11.131 -36.632 -19.241 1.00 . A A . 234 TRP CE2  1 1 
        9 25606 1 1 116 TRP CE3  C   9.612 -36.507 -17.364 1.00 . A A . 234 TRP CE3  1 1 
        9 25607 1 1 116 TRP CG   C  12.178 -35.945 -17.317 1.00 . A A . 234 TRP CG   1 1 
        9 25608 1 1 116 TRP CH2  C   8.856 -37.199 -19.560 1.00 . A A . 234 TRP CH2  1 1 
        9 25609 1 1 116 TRP CZ2  C  10.111 -37.057 -20.092 1.00 . A A . 234 TRP CZ2  1 1 
        9 25610 1 1 116 TRP CZ3  C   8.601 -36.933 -18.206 1.00 . A A . 234 TRP CZ3  1 1 
        9 25611 1 1 116 TRP H    H  10.461 -36.873 -15.091 1.00 . A A . 234 TRP H    1 1 
        9 25612 1 1 116 TRP HA   H  13.250 -37.435 -15.283 1.00 . A A . 234 TRP HA   1 1 
        9 25613 1 1 116 TRP HB2  H  11.665 -34.850 -15.581 1.00 . A A . 234 TRP HB2  1 1 
        9 25614 1 1 116 TRP HB3  H  13.396 -34.965 -15.883 1.00 . A A . 234 TRP HB3  1 1 
        9 25615 1 1 116 TRP HD1  H  14.130 -35.761 -18.252 1.00 . A A . 234 TRP HD1  1 1 
        9 25616 1 1 116 TRP HE1  H  12.898 -36.525 -20.370 1.00 . A A . 234 TRP HE1  1 1 
        9 25617 1 1 116 TRP HE3  H   9.399 -36.308 -16.320 1.00 . A A . 234 TRP HE3  1 1 
        9 25618 1 1 116 TRP HH2  H   8.034 -37.531 -20.184 1.00 . A A . 234 TRP HH2  1 1 
        9 25619 1 1 116 TRP HZ2  H  10.291 -37.269 -21.138 1.00 . A A . 234 TRP HZ2  1 1 
        9 25620 1 1 116 TRP HZ3  H   7.595 -37.059 -17.820 1.00 . A A . 234 TRP HZ3  1 1 
        9 25621 1 1 116 TRP N    N  11.243 -37.343 -14.745 1.00 . A A . 234 TRP N    1 1 
        9 25622 1 1 116 TRP NE1  N  12.458 -36.407 -19.500 1.00 . A A . 234 TRP NE1  1 1 
        9 25623 1 1 116 TRP O    O  12.467 -35.347 -12.861 1.00 . A A . 234 TRP O    1 1 
        9 25624 1 1 117 TYR C    C  16.366 -36.247 -12.049 1.00 . A A . 235 TYR C    1 1 
        9 25625 1 1 117 TYR CA   C  14.864 -36.509 -11.808 1.00 . A A . 235 TYR CA   1 1 
        9 25626 1 1 117 TYR CB   C  14.632 -37.699 -10.830 1.00 . A A . 235 TYR CB   1 1 
        9 25627 1 1 117 TYR CD1  C  16.335 -38.056  -8.949 1.00 . A A . 235 TYR CD1  1 1 
        9 25628 1 1 117 TYR CD2  C  14.465 -36.634  -8.506 1.00 . A A . 235 TYR CD2  1 1 
        9 25629 1 1 117 TYR CE1  C  16.805 -37.837  -7.672 1.00 . A A . 235 TYR CE1  1 1 
        9 25630 1 1 117 TYR CE2  C  14.934 -36.414  -7.222 1.00 . A A . 235 TYR CE2  1 1 
        9 25631 1 1 117 TYR CG   C  15.153 -37.464  -9.399 1.00 . A A . 235 TYR CG   1 1 
        9 25632 1 1 117 TYR CZ   C  16.102 -37.018  -6.810 1.00 . A A . 235 TYR CZ   1 1 
        9 25633 1 1 117 TYR H    H  14.631 -37.459 -13.677 1.00 . A A . 235 TYR H    1 1 
        9 25634 1 1 117 TYR HA   H  14.421 -35.609 -11.386 1.00 . A A . 235 TYR HA   1 1 
        9 25635 1 1 117 TYR HB2  H  13.566 -37.897 -10.764 1.00 . A A . 235 TYR HB2  1 1 
        9 25636 1 1 117 TYR HB3  H  15.116 -38.587 -11.228 1.00 . A A . 235 TYR HB3  1 1 
        9 25637 1 1 117 TYR HD1  H  16.889 -38.704  -9.621 1.00 . A A . 235 TYR HD1  1 1 
        9 25638 1 1 117 TYR HD2  H  13.546 -36.160  -8.829 1.00 . A A . 235 TYR HD2  1 1 
        9 25639 1 1 117 TYR HE1  H  17.724 -38.309  -7.350 1.00 . A A . 235 TYR HE1  1 1 
        9 25640 1 1 117 TYR HE2  H  14.381 -35.768  -6.548 1.00 . A A . 235 TYR HE2  1 1 
        9 25641 1 1 117 TYR HH   H  17.536 -36.843  -5.530 1.00 . A A . 235 TYR HH   1 1 
        9 25642 1 1 117 TYR N    N  14.211 -36.797 -13.090 1.00 . A A . 235 TYR N    1 1 
        9 25643 1 1 117 TYR O    O  16.928 -36.670 -13.073 1.00 . A A . 235 TYR O    1 1 
        9 25644 1 1 117 TYR OH   O  16.573 -36.805  -5.529 1.00 . A A . 235 TYR OH   1 1 
        9 25645 1 1 118 ASP C    C  19.353 -36.327 -10.999 1.00 . A A . 236 ASP C    1 1 
        9 25646 1 1 118 ASP CA   C  18.397 -35.120 -11.142 1.00 . A A . 236 ASP CA   1 1 
        9 25647 1 1 118 ASP CB   C  18.660 -34.091 -10.010 1.00 . A A . 236 ASP CB   1 1 
        9 25648 1 1 118 ASP CG   C  20.017 -33.372 -10.135 1.00 . A A . 236 ASP CG   1 1 
        9 25649 1 1 118 ASP H    H  16.478 -35.318 -10.284 1.00 . A A . 236 ASP H    1 1 
        9 25650 1 1 118 ASP HA   H  18.560 -34.640 -12.104 1.00 . A A . 236 ASP HA   1 1 
        9 25651 1 1 118 ASP HB2  H  17.868 -33.345 -10.023 1.00 . A A . 236 ASP HB2  1 1 
        9 25652 1 1 118 ASP HB3  H  18.625 -34.598  -9.051 1.00 . A A . 236 ASP HB3  1 1 
        9 25653 1 1 118 ASP N    N  16.989 -35.550 -11.083 1.00 . A A . 236 ASP N    1 1 
        9 25654 1 1 118 ASP O    O  19.217 -37.132 -10.069 1.00 . A A . 236 ASP O    1 1 
        9 25655 1 1 118 ASP OD1  O  21.052 -33.908  -9.663 1.00 . A A . 236 ASP OD1  1 1 
        9 25656 1 1 118 ASP OD2  O  20.050 -32.245 -10.685 1.00 . A A . 236 ASP OD2  1 1 
        9 25657 1 1 119 VAL C    C  22.666 -36.906 -12.472 1.00 . A A . 237 VAL C    1 1 
        9 25658 1 1 119 VAL CA   C  21.344 -37.484 -11.946 1.00 . A A . 237 VAL CA   1 1 
        9 25659 1 1 119 VAL CB   C  20.883 -38.724 -12.820 1.00 . A A . 237 VAL CB   1 1 
        9 25660 1 1 119 VAL CG1  C  20.235 -38.297 -14.161 1.00 . A A . 237 VAL CG1  1 1 
        9 25661 1 1 119 VAL CG2  C  22.050 -39.730 -13.062 1.00 . A A . 237 VAL CG2  1 1 
        9 25662 1 1 119 VAL H    H  20.369 -35.726 -12.609 1.00 . A A . 237 VAL H    1 1 
        9 25663 1 1 119 VAL HA   H  21.505 -37.827 -10.924 1.00 . A A . 237 VAL HA   1 1 
        9 25664 1 1 119 VAL HB   H  20.117 -39.245 -12.253 1.00 . A A . 237 VAL HB   1 1 
        9 25665 1 1 119 VAL HG11 H  19.365 -37.679 -13.968 1.00 . A A . 237 VAL HG11 1 1 
        9 25666 1 1 119 VAL HG12 H  19.926 -39.174 -14.721 1.00 . A A . 237 VAL HG12 1 1 
        9 25667 1 1 119 VAL HG13 H  20.947 -37.735 -14.749 1.00 . A A . 237 VAL HG13 1 1 
        9 25668 1 1 119 VAL HG21 H  22.452 -40.060 -12.112 1.00 . A A . 237 VAL HG21 1 1 
        9 25669 1 1 119 VAL HG22 H  22.837 -39.253 -13.634 1.00 . A A . 237 VAL HG22 1 1 
        9 25670 1 1 119 VAL HG23 H  21.687 -40.592 -13.612 1.00 . A A . 237 VAL HG23 1 1 
        9 25671 1 1 119 VAL N    N  20.324 -36.418 -11.917 1.00 . A A . 237 VAL N    1 1 
        9 25672 1 1 119 VAL O    O  22.665 -36.109 -13.394 1.00 . A A . 237 VAL O    1 1 
        9 25673 1 1 120 GLU C    C  25.817 -38.048 -13.028 1.00 . A A . 238 GLU C    1 1 
        9 25674 1 1 120 GLU CA   C  25.132 -36.883 -12.308 1.00 . A A . 238 GLU CA   1 1 
        9 25675 1 1 120 GLU CB   C  25.977 -36.446 -11.087 1.00 . A A . 238 GLU CB   1 1 
        9 25676 1 1 120 GLU CD   C  28.250 -35.674 -10.190 1.00 . A A . 238 GLU CD   1 1 
        9 25677 1 1 120 GLU CG   C  27.395 -35.957 -11.434 1.00 . A A . 238 GLU CG   1 1 
        9 25678 1 1 120 GLU H    H  23.715 -37.909 -11.093 1.00 . A A . 238 GLU H    1 1 
        9 25679 1 1 120 GLU HA   H  25.036 -36.043 -12.995 1.00 . A A . 238 GLU HA   1 1 
        9 25680 1 1 120 GLU HB2  H  25.455 -35.638 -10.579 1.00 . A A . 238 GLU HB2  1 1 
        9 25681 1 1 120 GLU HB3  H  26.059 -37.284 -10.399 1.00 . A A . 238 GLU HB3  1 1 
        9 25682 1 1 120 GLU HG2  H  27.890 -36.714 -12.037 1.00 . A A . 238 GLU HG2  1 1 
        9 25683 1 1 120 GLU HG3  H  27.312 -35.046 -12.023 1.00 . A A . 238 GLU HG3  1 1 
        9 25684 1 1 120 GLU N    N  23.789 -37.303 -11.864 1.00 . A A . 238 GLU N    1 1 
        9 25685 1 1 120 GLU O    O  25.808 -39.163 -12.517 1.00 . A A . 238 GLU O    1 1 
        9 25686 1 1 120 GLU OE1  O  28.899 -36.609  -9.676 1.00 . A A . 238 GLU OE1  1 1 
        9 25687 1 1 120 GLU OE2  O  28.261 -34.521  -9.707 1.00 . A A . 238 GLU OE2  1 1 
        9 25688 1 1 121 ILE C    C  28.524 -39.072 -14.170 1.00 . A A . 239 ILE C    1 1 
        9 25689 1 1 121 ILE CA   C  27.209 -38.797 -14.933 1.00 . A A . 239 ILE CA   1 1 
        9 25690 1 1 121 ILE CB   C  27.523 -38.359 -16.419 1.00 . A A . 239 ILE CB   1 1 
        9 25691 1 1 121 ILE CD1  C  26.363 -37.791 -18.691 1.00 . A A . 239 ILE CD1  1 1 
        9 25692 1 1 121 ILE CG1  C  26.191 -38.147 -17.217 1.00 . A A . 239 ILE CG1  1 1 
        9 25693 1 1 121 ILE CG2  C  28.450 -39.389 -17.130 1.00 . A A . 239 ILE CG2  1 1 
        9 25694 1 1 121 ILE H    H  26.331 -36.886 -14.584 1.00 . A A . 239 ILE H    1 1 
        9 25695 1 1 121 ILE HA   H  26.620 -39.715 -14.965 1.00 . A A . 239 ILE HA   1 1 
        9 25696 1 1 121 ILE HB   H  28.055 -37.412 -16.379 1.00 . A A . 239 ILE HB   1 1 
        9 25697 1 1 121 ILE HD11 H  26.860 -38.602 -19.207 1.00 . A A . 239 ILE HD11 1 1 
        9 25698 1 1 121 ILE HD12 H  26.954 -36.890 -18.785 1.00 . A A . 239 ILE HD12 1 1 
        9 25699 1 1 121 ILE HD13 H  25.392 -37.629 -19.134 1.00 . A A . 239 ILE HD13 1 1 
        9 25700 1 1 121 ILE HG12 H  25.606 -39.056 -17.178 1.00 . A A . 239 ILE HG12 1 1 
        9 25701 1 1 121 ILE HG13 H  25.621 -37.348 -16.752 1.00 . A A . 239 ILE HG13 1 1 
        9 25702 1 1 121 ILE HG21 H  27.963 -40.358 -17.166 1.00 . A A . 239 ILE HG21 1 1 
        9 25703 1 1 121 ILE HG22 H  29.382 -39.481 -16.589 1.00 . A A . 239 ILE HG22 1 1 
        9 25704 1 1 121 ILE HG23 H  28.659 -39.058 -18.139 1.00 . A A . 239 ILE HG23 1 1 
        9 25705 1 1 121 ILE N    N  26.418 -37.784 -14.205 1.00 . A A . 239 ILE N    1 1 
        9 25706 1 1 121 ILE O    O  29.332 -38.164 -13.974 1.00 . A A . 239 ILE O    1 1 
        9 25707 1 1 122 CYS C    C  30.906 -41.475 -13.909 1.00 . A A . 240 CYS C    1 1 
        9 25708 1 1 122 CYS CA   C  29.908 -40.757 -12.986 1.00 . A A . 240 CYS CA   1 1 
        9 25709 1 1 122 CYS CB   C  29.488 -41.671 -11.815 1.00 . A A . 240 CYS CB   1 1 
        9 25710 1 1 122 CYS H    H  28.023 -40.992 -13.931 1.00 . A A . 240 CYS H    1 1 
        9 25711 1 1 122 CYS HA   H  30.393 -39.873 -12.576 1.00 . A A . 240 CYS HA   1 1 
        9 25712 1 1 122 CYS HB2  H  28.979 -42.548 -12.202 1.00 . A A . 240 CYS HB2  1 1 
        9 25713 1 1 122 CYS HB3  H  30.364 -41.985 -11.263 1.00 . A A . 240 CYS HB3  1 1 
        9 25714 1 1 122 CYS HG   H  28.336 -39.578 -10.940 1.00 . A A . 240 CYS HG   1 1 
        9 25715 1 1 122 CYS N    N  28.713 -40.327 -13.738 1.00 . A A . 240 CYS N    1 1 
        9 25716 1 1 122 CYS O    O  32.121 -41.310 -13.766 1.00 . A A . 240 CYS O    1 1 
        9 25717 1 1 122 CYS SG   S  28.367 -40.871 -10.647 1.00 . A A . 240 CYS SG   1 1 
        9 25718 1 1 123 ARG C    C  30.506 -43.011 -17.217 1.00 . A A . 241 ARG C    1 1 
        9 25719 1 1 123 ARG CA   C  31.196 -43.029 -15.839 1.00 . A A . 241 ARG CA   1 1 
        9 25720 1 1 123 ARG CB   C  31.426 -44.500 -15.383 1.00 . A A . 241 ARG CB   1 1 
        9 25721 1 1 123 ARG CD   C  32.524 -46.161 -13.759 1.00 . A A . 241 ARG CD   1 1 
        9 25722 1 1 123 ARG CG   C  32.337 -44.680 -14.146 1.00 . A A . 241 ARG CG   1 1 
        9 25723 1 1 123 ARG CZ   C  34.172 -47.510 -12.442 1.00 . A A . 241 ARG CZ   1 1 
        9 25724 1 1 123 ARG H    H  29.410 -42.378 -14.895 1.00 . A A . 241 ARG H    1 1 
        9 25725 1 1 123 ARG HA   H  32.160 -42.534 -15.934 1.00 . A A . 241 ARG HA   1 1 
        9 25726 1 1 123 ARG HB2  H  30.464 -44.946 -15.156 1.00 . A A . 241 ARG HB2  1 1 
        9 25727 1 1 123 ARG HB3  H  31.869 -45.054 -16.207 1.00 . A A . 241 ARG HB3  1 1 
        9 25728 1 1 123 ARG HD2  H  31.596 -46.539 -13.344 1.00 . A A . 241 ARG HD2  1 1 
        9 25729 1 1 123 ARG HD3  H  32.774 -46.729 -14.652 1.00 . A A . 241 ARG HD3  1 1 
        9 25730 1 1 123 ARG HE   H  33.937 -45.523 -12.330 1.00 . A A . 241 ARG HE   1 1 
        9 25731 1 1 123 ARG HG2  H  33.311 -44.249 -14.361 1.00 . A A . 241 ARG HG2  1 1 
        9 25732 1 1 123 ARG HG3  H  31.897 -44.149 -13.306 1.00 . A A . 241 ARG HG3  1 1 
        9 25733 1 1 123 ARG HH11 H  33.003 -48.659 -13.640 1.00 . A A . 241 ARG HH11 1 1 
        9 25734 1 1 123 ARG HH12 H  34.208 -49.516 -12.735 1.00 . A A . 241 ARG HH12 1 1 
        9 25735 1 1 123 ARG HH21 H  35.513 -46.674 -11.177 1.00 . A A . 241 ARG HH21 1 1 
        9 25736 1 1 123 ARG HH22 H  35.617 -48.398 -11.340 1.00 . A A . 241 ARG HH22 1 1 
        9 25737 1 1 123 ARG N    N  30.383 -42.282 -14.852 1.00 . A A . 241 ARG N    1 1 
        9 25738 1 1 123 ARG NE   N  33.600 -46.338 -12.766 1.00 . A A . 241 ARG NE   1 1 
        9 25739 1 1 123 ARG NH1  N  33.758 -48.653 -12.980 1.00 . A A . 241 ARG NH1  1 1 
        9 25740 1 1 123 ARG NH2  N  35.179 -47.529 -11.583 1.00 . A A . 241 ARG NH2  1 1 
        9 25741 1 1 123 ARG O    O  29.285 -42.826 -17.315 1.00 . A A . 241 ARG O    1 1 
        9 25742 1 1 124 LYS C    C  31.855 -43.954 -20.570 1.00 . A A . 242 LYS C    1 1 
        9 25743 1 1 124 LYS CA   C  30.845 -43.223 -19.671 1.00 . A A . 242 LYS CA   1 1 
        9 25744 1 1 124 LYS CB   C  30.613 -41.770 -20.203 1.00 . A A . 242 LYS CB   1 1 
        9 25745 1 1 124 LYS CD   C  31.651 -39.422 -20.717 1.00 . A A . 242 LYS CD   1 1 
        9 25746 1 1 124 LYS CE   C  30.407 -38.598 -20.307 1.00 . A A . 242 LYS CE   1 1 
        9 25747 1 1 124 LYS CG   C  31.798 -40.788 -19.987 1.00 . A A . 242 LYS CG   1 1 
        9 25748 1 1 124 LYS H    H  32.273 -43.329 -18.111 1.00 . A A . 242 LYS H    1 1 
        9 25749 1 1 124 LYS HA   H  29.898 -43.761 -19.697 1.00 . A A . 242 LYS HA   1 1 
        9 25750 1 1 124 LYS HB2  H  30.396 -41.816 -21.267 1.00 . A A . 242 LYS HB2  1 1 
        9 25751 1 1 124 LYS HB3  H  29.744 -41.363 -19.700 1.00 . A A . 242 LYS HB3  1 1 
        9 25752 1 1 124 LYS HD2  H  32.533 -38.826 -20.503 1.00 . A A . 242 LYS HD2  1 1 
        9 25753 1 1 124 LYS HD3  H  31.612 -39.603 -21.788 1.00 . A A . 242 LYS HD3  1 1 
        9 25754 1 1 124 LYS HE2  H  30.297 -38.633 -19.232 1.00 . A A . 242 LYS HE2  1 1 
        9 25755 1 1 124 LYS HE3  H  30.552 -37.568 -20.611 1.00 . A A . 242 LYS HE3  1 1 
        9 25756 1 1 124 LYS HG2  H  31.897 -40.598 -18.924 1.00 . A A . 242 LYS HG2  1 1 
        9 25757 1 1 124 LYS HG3  H  32.708 -41.268 -20.335 1.00 . A A . 242 LYS HG3  1 1 
        9 25758 1 1 124 LYS HZ1  H  29.232 -39.115 -21.963 1.00 . A A . 242 LYS HZ1  1 1 
        9 25759 1 1 124 LYS HZ2  H  28.351 -38.483 -20.666 1.00 . A A . 242 LYS HZ2  1 1 
        9 25760 1 1 124 LYS HZ3  H  28.940 -40.061 -20.592 1.00 . A A . 242 LYS HZ3  1 1 
        9 25761 1 1 124 LYS N    N  31.314 -43.198 -18.276 1.00 . A A . 242 LYS N    1 1 
        9 25762 1 1 124 LYS NZ   N  29.144 -39.100 -20.924 1.00 . A A . 242 LYS NZ   1 1 
        9 25763 1 1 124 LYS O    O  33.050 -43.642 -20.547 1.00 . A A . 242 LYS O    1 1 
        9 25764 1 1 125 ARG C    C  31.333 -45.502 -23.729 1.00 . A A . 243 ARG C    1 1 
        9 25765 1 1 125 ARG CA   C  32.163 -45.530 -22.442 1.00 . A A . 243 ARG CA   1 1 
        9 25766 1 1 125 ARG CB   C  32.607 -46.973 -22.092 1.00 . A A . 243 ARG CB   1 1 
        9 25767 1 1 125 ARG CD   C  33.996 -49.018 -22.817 1.00 . A A . 243 ARG CD   1 1 
        9 25768 1 1 125 ARG CG   C  33.444 -47.644 -23.209 1.00 . A A . 243 ARG CG   1 1 
        9 25769 1 1 125 ARG CZ   C  35.522 -50.741 -23.816 1.00 . A A . 243 ARG CZ   1 1 
        9 25770 1 1 125 ARG H    H  30.456 -45.237 -21.221 1.00 . A A . 243 ARG H    1 1 
        9 25771 1 1 125 ARG HA   H  33.061 -44.921 -22.595 1.00 . A A . 243 ARG HA   1 1 
        9 25772 1 1 125 ARG HB2  H  33.205 -46.940 -21.184 1.00 . A A . 243 ARG HB2  1 1 
        9 25773 1 1 125 ARG HB3  H  31.728 -47.583 -21.904 1.00 . A A . 243 ARG HB3  1 1 
        9 25774 1 1 125 ARG HD2  H  34.587 -48.916 -21.912 1.00 . A A . 243 ARG HD2  1 1 
        9 25775 1 1 125 ARG HD3  H  33.167 -49.691 -22.628 1.00 . A A . 243 ARG HD3  1 1 
        9 25776 1 1 125 ARG HE   H  34.918 -49.061 -24.706 1.00 . A A . 243 ARG HE   1 1 
        9 25777 1 1 125 ARG HG2  H  32.819 -47.766 -24.089 1.00 . A A . 243 ARG HG2  1 1 
        9 25778 1 1 125 ARG HG3  H  34.277 -46.993 -23.462 1.00 . A A . 243 ARG HG3  1 1 
        9 25779 1 1 125 ARG HH11 H  34.904 -51.232 -21.948 1.00 . A A . 243 ARG HH11 1 1 
        9 25780 1 1 125 ARG HH12 H  35.972 -52.374 -22.698 1.00 . A A . 243 ARG HH12 1 1 
        9 25781 1 1 125 ARG HH21 H  36.320 -50.546 -25.667 1.00 . A A . 243 ARG HH21 1 1 
        9 25782 1 1 125 ARG HH22 H  36.779 -51.979 -24.804 1.00 . A A . 243 ARG HH22 1 1 
        9 25783 1 1 125 ARG N    N  31.375 -44.920 -21.363 1.00 . A A . 243 ARG N    1 1 
        9 25784 1 1 125 ARG NE   N  34.844 -49.587 -23.884 1.00 . A A . 243 ARG NE   1 1 
        9 25785 1 1 125 ARG NH1  N  35.462 -51.511 -22.733 1.00 . A A . 243 ARG NH1  1 1 
        9 25786 1 1 125 ARG NH2  N  36.265 -51.119 -24.844 1.00 . A A . 243 ARG NH2  1 1 
        9 25787 1 1 125 ARG O    O  30.368 -46.249 -23.879 1.00 . A A . 243 ARG O    1 1 
        9 25788 1 1 126 GLN C    C  31.867 -45.026 -27.052 1.00 . A A . 244 GLN C    1 1 
        9 25789 1 1 126 GLN CA   C  31.038 -44.398 -25.919 1.00 . A A . 244 GLN CA   1 1 
        9 25790 1 1 126 GLN CB   C  30.767 -42.868 -26.151 1.00 . A A . 244 GLN CB   1 1 
        9 25791 1 1 126 GLN CD   C  32.246 -41.666 -24.386 1.00 . A A . 244 GLN CD   1 1 
        9 25792 1 1 126 GLN CG   C  31.955 -41.900 -25.879 1.00 . A A . 244 GLN CG   1 1 
        9 25793 1 1 126 GLN H    H  32.541 -44.110 -24.463 1.00 . A A . 244 GLN H    1 1 
        9 25794 1 1 126 GLN HA   H  30.072 -44.910 -25.878 1.00 . A A . 244 GLN HA   1 1 
        9 25795 1 1 126 GLN HB2  H  30.456 -42.728 -27.181 1.00 . A A . 244 GLN HB2  1 1 
        9 25796 1 1 126 GLN HB3  H  29.939 -42.569 -25.512 1.00 . A A . 244 GLN HB3  1 1 
        9 25797 1 1 126 GLN HE21 H  34.194 -41.536 -24.744 1.00 . A A . 244 GLN HE21 1 1 
        9 25798 1 1 126 GLN HE22 H  33.715 -41.351 -23.095 1.00 . A A . 244 GLN HE22 1 1 
        9 25799 1 1 126 GLN HG2  H  32.845 -42.302 -26.349 1.00 . A A . 244 GLN HG2  1 1 
        9 25800 1 1 126 GLN HG3  H  31.729 -40.938 -26.329 1.00 . A A . 244 GLN HG3  1 1 
        9 25801 1 1 126 GLN N    N  31.727 -44.622 -24.645 1.00 . A A . 244 GLN N    1 1 
        9 25802 1 1 126 GLN NE2  N  33.513 -41.503 -24.038 1.00 . A A . 244 GLN NE2  1 1 
        9 25803 1 1 126 GLN O    O  32.899 -44.489 -27.467 1.00 . A A . 244 GLN O    1 1 
        9 25804 1 1 126 GLN OE1  O  31.341 -41.669 -23.551 1.00 . A A . 244 GLN OE1  1 1 
        9 25805 1 1 127 THR C    C  31.076 -47.294 -29.700 1.00 . A A . 245 THR C    1 1 
        9 25806 1 1 127 THR CA   C  32.080 -46.971 -28.576 1.00 . A A . 245 THR CA   1 1 
        9 25807 1 1 127 THR CB   C  32.749 -48.285 -28.005 1.00 . A A . 245 THR CB   1 1 
        9 25808 1 1 127 THR CG2  C  31.760 -49.174 -27.229 1.00 . A A . 245 THR CG2  1 1 
        9 25809 1 1 127 THR H    H  30.612 -46.575 -27.106 1.00 . A A . 245 THR H    1 1 
        9 25810 1 1 127 THR HA   H  32.873 -46.356 -29.007 1.00 . A A . 245 THR HA   1 1 
        9 25811 1 1 127 THR HB   H  33.537 -47.985 -27.321 1.00 . A A . 245 THR HB   1 1 
        9 25812 1 1 127 THR HG1  H  34.223 -49.353 -28.782 1.00 . A A . 245 THR HG1  1 1 
        9 25813 1 1 127 THR HG21 H  30.952 -49.481 -27.882 1.00 . A A . 245 THR HG21 1 1 
        9 25814 1 1 127 THR HG22 H  31.349 -48.620 -26.394 1.00 . A A . 245 THR HG22 1 1 
        9 25815 1 1 127 THR HG23 H  32.271 -50.053 -26.854 1.00 . A A . 245 THR HG23 1 1 
        9 25816 1 1 127 THR N    N  31.425 -46.203 -27.507 1.00 . A A . 245 THR N    1 1 
        9 25817 1 1 127 THR O    O  29.859 -47.074 -29.567 1.00 . A A . 245 THR O    1 1 
        9 25818 1 1 127 THR OG1  O  33.351 -49.057 -29.061 1.00 . A A . 245 THR OG1  1 1 
        9 25819 1 1 128 ARG C    C  29.896 -49.368 -31.770 1.00 . A A . 246 ARG C    1 1 
        9 25820 1 1 128 ARG CA   C  30.871 -48.197 -32.024 1.00 . A A . 246 ARG CA   1 1 
        9 25821 1 1 128 ARG CB   C  31.889 -48.578 -33.134 1.00 . A A . 246 ARG CB   1 1 
        9 25822 1 1 128 ARG CD   C  33.967 -49.980 -33.747 1.00 . A A . 246 ARG CD   1 1 
        9 25823 1 1 128 ARG CG   C  32.854 -49.720 -32.727 1.00 . A A . 246 ARG CG   1 1 
        9 25824 1 1 128 ARG CZ   C  36.205 -51.101 -33.613 1.00 . A A . 246 ARG CZ   1 1 
        9 25825 1 1 128 ARG H    H  32.593 -47.935 -30.816 1.00 . A A . 246 ARG H    1 1 
        9 25826 1 1 128 ARG HA   H  30.304 -47.334 -32.353 1.00 . A A . 246 ARG HA   1 1 
        9 25827 1 1 128 ARG HB2  H  31.346 -48.884 -34.027 1.00 . A A . 246 ARG HB2  1 1 
        9 25828 1 1 128 ARG HB3  H  32.481 -47.701 -33.378 1.00 . A A . 246 ARG HB3  1 1 
        9 25829 1 1 128 ARG HD2  H  33.527 -50.339 -34.672 1.00 . A A . 246 ARG HD2  1 1 
        9 25830 1 1 128 ARG HD3  H  34.498 -49.052 -33.937 1.00 . A A . 246 ARG HD3  1 1 
        9 25831 1 1 128 ARG HE   H  34.575 -51.626 -32.580 1.00 . A A . 246 ARG HE   1 1 
        9 25832 1 1 128 ARG HG2  H  33.313 -49.464 -31.776 1.00 . A A . 246 ARG HG2  1 1 
        9 25833 1 1 128 ARG HG3  H  32.275 -50.631 -32.598 1.00 . A A . 246 ARG HG3  1 1 
        9 25834 1 1 128 ARG HH11 H  36.167 -49.588 -34.959 1.00 . A A . 246 ARG HH11 1 1 
        9 25835 1 1 128 ARG HH12 H  37.698 -50.387 -34.791 1.00 . A A . 246 ARG HH12 1 1 
        9 25836 1 1 128 ARG HH21 H  36.566 -52.652 -32.365 1.00 . A A . 246 ARG HH21 1 1 
        9 25837 1 1 128 ARG HH22 H  37.919 -52.131 -33.323 1.00 . A A . 246 ARG HH22 1 1 
        9 25838 1 1 128 ARG N    N  31.620 -47.808 -30.811 1.00 . A A . 246 ARG N    1 1 
        9 25839 1 1 128 ARG NE   N  34.921 -50.990 -33.248 1.00 . A A . 246 ARG NE   1 1 
        9 25840 1 1 128 ARG NH1  N  36.730 -50.293 -34.527 1.00 . A A . 246 ARG NH1  1 1 
        9 25841 1 1 128 ARG NH2  N  36.958 -52.032 -33.056 1.00 . A A . 246 ARG NH2  1 1 
        9 25842 1 1 128 ARG O    O  28.968 -49.583 -32.555 1.00 . A A . 246 ARG O    1 1 
        9 25843 1 1 129 THR C    C  28.316 -51.085 -29.232 1.00 . A A . 247 THR C    1 1 
        9 25844 1 1 129 THR CA   C  29.345 -51.334 -30.357 1.00 . A A . 247 THR CA   1 1 
        9 25845 1 1 129 THR CB   C  30.306 -52.494 -29.953 1.00 . A A . 247 THR CB   1 1 
        9 25846 1 1 129 THR CG2  C  31.172 -52.965 -31.140 1.00 . A A . 247 THR CG2  1 1 
        9 25847 1 1 129 THR H    H  30.864 -49.884 -30.084 1.00 . A A . 247 THR H    1 1 
        9 25848 1 1 129 THR HA   H  28.801 -51.644 -31.247 1.00 . A A . 247 THR HA   1 1 
        9 25849 1 1 129 THR HB   H  29.717 -53.338 -29.601 1.00 . A A . 247 THR HB   1 1 
        9 25850 1 1 129 THR HG1  H  31.294 -52.776 -28.265 1.00 . A A . 247 THR HG1  1 1 
        9 25851 1 1 129 THR HG21 H  30.537 -53.340 -31.932 1.00 . A A . 247 THR HG21 1 1 
        9 25852 1 1 129 THR HG22 H  31.839 -53.753 -30.815 1.00 . A A . 247 THR HG22 1 1 
        9 25853 1 1 129 THR HG23 H  31.761 -52.135 -31.515 1.00 . A A . 247 THR HG23 1 1 
        9 25854 1 1 129 THR N    N  30.128 -50.129 -30.684 1.00 . A A . 247 THR N    1 1 
        9 25855 1 1 129 THR O    O  27.375 -51.876 -29.081 1.00 . A A . 247 THR O    1 1 
        9 25856 1 1 129 THR OG1  O  31.162 -52.055 -28.888 1.00 . A A . 247 THR OG1  1 1 
        9 25857 1 1 130 ALA C    C  27.872 -48.263 -26.765 1.00 . A A . 248 ALA C    1 1 
        9 25858 1 1 130 ALA CA   C  27.611 -49.676 -27.301 1.00 . A A . 248 ALA CA   1 1 
        9 25859 1 1 130 ALA CB   C  27.807 -50.704 -26.163 1.00 . A A . 248 ALA CB   1 1 
        9 25860 1 1 130 ALA H    H  29.224 -49.375 -28.665 1.00 . A A . 248 ALA H    1 1 
        9 25861 1 1 130 ALA HA   H  26.580 -49.738 -27.639 1.00 . A A . 248 ALA HA   1 1 
        9 25862 1 1 130 ALA HB1  H  27.131 -50.484 -25.343 1.00 . A A . 248 ALA HB1  1 1 
        9 25863 1 1 130 ALA HB2  H  28.829 -50.670 -25.803 1.00 . A A . 248 ALA HB2  1 1 
        9 25864 1 1 130 ALA HB3  H  27.597 -51.699 -26.537 1.00 . A A . 248 ALA HB3  1 1 
        9 25865 1 1 130 ALA N    N  28.489 -49.992 -28.453 1.00 . A A . 248 ALA N    1 1 
        9 25866 1 1 130 ALA O    O  29.000 -47.781 -26.794 1.00 . A A . 248 ALA O    1 1 
        9 25867 1 1 131 ARG C    C  26.606 -46.638 -24.041 1.00 . A A . 249 ARG C    1 1 
        9 25868 1 1 131 ARG CA   C  26.937 -46.347 -25.514 1.00 . A A . 249 ARG CA   1 1 
        9 25869 1 1 131 ARG CB   C  26.035 -45.207 -26.079 1.00 . A A . 249 ARG CB   1 1 
        9 25870 1 1 131 ARG CD   C  26.394 -45.403 -28.637 1.00 . A A . 249 ARG CD   1 1 
        9 25871 1 1 131 ARG CG   C  26.547 -44.536 -27.382 1.00 . A A . 249 ARG CG   1 1 
        9 25872 1 1 131 ARG CZ   C  26.316 -44.915 -31.090 1.00 . A A . 249 ARG CZ   1 1 
        9 25873 1 1 131 ARG H    H  25.915 -47.961 -26.446 1.00 . A A . 249 ARG H    1 1 
        9 25874 1 1 131 ARG HA   H  27.977 -46.016 -25.567 1.00 . A A . 249 ARG HA   1 1 
        9 25875 1 1 131 ARG HB2  H  25.045 -45.606 -26.268 1.00 . A A . 249 ARG HB2  1 1 
        9 25876 1 1 131 ARG HB3  H  25.945 -44.431 -25.323 1.00 . A A . 249 ARG HB3  1 1 
        9 25877 1 1 131 ARG HD2  H  27.023 -46.282 -28.540 1.00 . A A . 249 ARG HD2  1 1 
        9 25878 1 1 131 ARG HD3  H  25.357 -45.714 -28.723 1.00 . A A . 249 ARG HD3  1 1 
        9 25879 1 1 131 ARG HE   H  27.444 -43.949 -29.748 1.00 . A A . 249 ARG HE   1 1 
        9 25880 1 1 131 ARG HG2  H  25.993 -43.616 -27.537 1.00 . A A . 249 ARG HG2  1 1 
        9 25881 1 1 131 ARG HG3  H  27.598 -44.288 -27.255 1.00 . A A . 249 ARG HG3  1 1 
        9 25882 1 1 131 ARG HH11 H  25.087 -46.428 -30.539 1.00 . A A . 249 ARG HH11 1 1 
        9 25883 1 1 131 ARG HH12 H  25.079 -46.047 -32.232 1.00 . A A . 249 ARG HH12 1 1 
        9 25884 1 1 131 ARG HH21 H  27.421 -43.458 -31.957 1.00 . A A . 249 ARG HH21 1 1 
        9 25885 1 1 131 ARG HH22 H  26.400 -44.363 -33.031 1.00 . A A . 249 ARG HH22 1 1 
        9 25886 1 1 131 ARG N    N  26.811 -47.598 -26.283 1.00 . A A . 249 ARG N    1 1 
        9 25887 1 1 131 ARG NE   N  26.784 -44.673 -29.858 1.00 . A A . 249 ARG NE   1 1 
        9 25888 1 1 131 ARG NH1  N  25.421 -45.873 -31.304 1.00 . A A . 249 ARG NH1  1 1 
        9 25889 1 1 131 ARG NH2  N  26.746 -44.189 -32.107 1.00 . A A . 249 ARG NH2  1 1 
        9 25890 1 1 131 ARG O    O  25.443 -46.614 -23.631 1.00 . A A . 249 ARG O    1 1 
        9 25891 1 1 132 GLU C    C  27.565 -45.940 -21.043 1.00 . A A . 250 GLU C    1 1 
        9 25892 1 1 132 GLU CA   C  27.563 -47.257 -21.842 1.00 . A A . 250 GLU CA   1 1 
        9 25893 1 1 132 GLU CB   C  28.757 -48.159 -21.430 1.00 . A A . 250 GLU CB   1 1 
        9 25894 1 1 132 GLU CD   C  29.997 -49.450 -19.597 1.00 . A A . 250 GLU CD   1 1 
        9 25895 1 1 132 GLU CG   C  28.807 -48.535 -19.936 1.00 . A A . 250 GLU CG   1 1 
        9 25896 1 1 132 GLU H    H  28.526 -47.047 -23.710 1.00 . A A . 250 GLU H    1 1 
        9 25897 1 1 132 GLU HA   H  26.634 -47.791 -21.656 1.00 . A A . 250 GLU HA   1 1 
        9 25898 1 1 132 GLU HB2  H  28.709 -49.077 -22.006 1.00 . A A . 250 GLU HB2  1 1 
        9 25899 1 1 132 GLU HB3  H  29.682 -47.647 -21.684 1.00 . A A . 250 GLU HB3  1 1 
        9 25900 1 1 132 GLU HG2  H  28.889 -47.623 -19.349 1.00 . A A . 250 GLU HG2  1 1 
        9 25901 1 1 132 GLU HG3  H  27.883 -49.037 -19.670 1.00 . A A . 250 GLU HG3  1 1 
        9 25902 1 1 132 GLU N    N  27.651 -46.978 -23.280 1.00 . A A . 250 GLU N    1 1 
        9 25903 1 1 132 GLU O    O  28.326 -45.010 -21.363 1.00 . A A . 250 GLU O    1 1 
        9 25904 1 1 132 GLU OE1  O  29.800 -50.676 -19.422 1.00 . A A . 250 GLU OE1  1 1 
        9 25905 1 1 132 GLU OE2  O  31.138 -48.952 -19.533 1.00 . A A . 250 GLU OE2  1 1 
        9 25906 1 1 133 LEU C    C  26.244 -45.139 -17.724 1.00 . A A . 251 LEU C    1 1 
        9 25907 1 1 133 LEU CA   C  26.588 -44.684 -19.155 1.00 . A A . 251 LEU CA   1 1 
        9 25908 1 1 133 LEU CB   C  25.488 -43.721 -19.740 1.00 . A A . 251 LEU CB   1 1 
        9 25909 1 1 133 LEU CD1  C  25.383 -41.887 -17.904 1.00 . A A . 251 LEU CD1  1 1 
        9 25910 1 1 133 LEU CD2  C  26.939 -41.608 -19.886 1.00 . A A . 251 LEU CD2  1 1 
        9 25911 1 1 133 LEU CG   C  25.598 -42.190 -19.398 1.00 . A A . 251 LEU CG   1 1 
        9 25912 1 1 133 LEU H    H  26.147 -46.645 -19.812 1.00 . A A . 251 LEU H    1 1 
        9 25913 1 1 133 LEU HA   H  27.548 -44.168 -19.139 1.00 . A A . 251 LEU HA   1 1 
        9 25914 1 1 133 LEU HB2  H  25.511 -43.811 -20.823 1.00 . A A . 251 LEU HB2  1 1 
        9 25915 1 1 133 LEU HB3  H  24.513 -44.069 -19.409 1.00 . A A . 251 LEU HB3  1 1 
        9 25916 1 1 133 LEU HD11 H  25.412 -40.817 -17.741 1.00 . A A . 251 LEU HD11 1 1 
        9 25917 1 1 133 LEU HD12 H  26.158 -42.360 -17.315 1.00 . A A . 251 LEU HD12 1 1 
        9 25918 1 1 133 LEU HD13 H  24.419 -42.265 -17.597 1.00 . A A . 251 LEU HD13 1 1 
        9 25919 1 1 133 LEU HD21 H  27.761 -42.090 -19.369 1.00 . A A . 251 LEU HD21 1 1 
        9 25920 1 1 133 LEU HD22 H  26.968 -40.544 -19.690 1.00 . A A . 251 LEU HD22 1 1 
        9 25921 1 1 133 LEU HD23 H  27.039 -41.773 -20.949 1.00 . A A . 251 LEU HD23 1 1 
        9 25922 1 1 133 LEU HG   H  24.814 -41.668 -19.934 1.00 . A A . 251 LEU HG   1 1 
        9 25923 1 1 133 LEU N    N  26.716 -45.870 -20.006 1.00 . A A . 251 LEU N    1 1 
        9 25924 1 1 133 LEU O    O  25.210 -45.777 -17.500 1.00 . A A . 251 LEU O    1 1 
        9 25925 1 1 134 TYR C    C  26.734 -43.569 -14.709 1.00 . A A . 252 TYR C    1 1 
        9 25926 1 1 134 TYR CA   C  26.882 -44.959 -15.332 1.00 . A A . 252 TYR CA   1 1 
        9 25927 1 1 134 TYR CB   C  28.033 -45.721 -14.632 1.00 . A A . 252 TYR CB   1 1 
        9 25928 1 1 134 TYR CD1  C  27.264 -48.093 -14.171 1.00 . A A . 252 TYR CD1  1 1 
        9 25929 1 1 134 TYR CD2  C  28.886 -47.787 -15.893 1.00 . A A . 252 TYR CD2  1 1 
        9 25930 1 1 134 TYR CE1  C  27.280 -49.449 -14.389 1.00 . A A . 252 TYR CE1  1 1 
        9 25931 1 1 134 TYR CE2  C  28.901 -49.155 -16.114 1.00 . A A . 252 TYR CE2  1 1 
        9 25932 1 1 134 TYR CG   C  28.063 -47.228 -14.912 1.00 . A A . 252 TYR CG   1 1 
        9 25933 1 1 134 TYR CZ   C  28.092 -49.978 -15.356 1.00 . A A . 252 TYR CZ   1 1 
        9 25934 1 1 134 TYR H    H  27.990 -44.449 -17.057 1.00 . A A . 252 TYR H    1 1 
        9 25935 1 1 134 TYR HA   H  25.950 -45.509 -15.190 1.00 . A A . 252 TYR HA   1 1 
        9 25936 1 1 134 TYR HB2  H  28.979 -45.302 -14.952 1.00 . A A . 252 TYR HB2  1 1 
        9 25937 1 1 134 TYR HB3  H  27.952 -45.588 -13.556 1.00 . A A . 252 TYR HB3  1 1 
        9 25938 1 1 134 TYR HD1  H  26.613 -47.686 -13.406 1.00 . A A . 252 TYR HD1  1 1 
        9 25939 1 1 134 TYR HD2  H  29.518 -47.136 -16.489 1.00 . A A . 252 TYR HD2  1 1 
        9 25940 1 1 134 TYR HE1  H  26.641 -50.095 -13.795 1.00 . A A . 252 TYR HE1  1 1 
        9 25941 1 1 134 TYR HE2  H  29.541 -49.571 -16.880 1.00 . A A . 252 TYR HE2  1 1 
        9 25942 1 1 134 TYR HH   H  28.986 -51.663 -15.591 1.00 . A A . 252 TYR HH   1 1 
        9 25943 1 1 134 TYR N    N  27.130 -44.813 -16.775 1.00 . A A . 252 TYR N    1 1 
        9 25944 1 1 134 TYR O    O  27.340 -42.595 -15.182 1.00 . A A . 252 TYR O    1 1 
        9 25945 1 1 134 TYR OH   O  28.083 -51.334 -15.567 1.00 . A A . 252 TYR OH   1 1 
        9 25946 1 1 135 GLY C    C  25.105 -42.426 -11.582 1.00 . A A . 253 GLY C    1 1 
        9 25947 1 1 135 GLY CA   C  25.678 -42.235 -12.968 1.00 . A A . 253 GLY CA   1 1 
        9 25948 1 1 135 GLY H    H  25.518 -44.308 -13.303 1.00 . A A . 253 GLY H    1 1 
        9 25949 1 1 135 GLY HA2  H  26.603 -41.668 -12.892 1.00 . A A . 253 GLY HA2  1 1 
        9 25950 1 1 135 GLY HA3  H  24.970 -41.665 -13.556 1.00 . A A . 253 GLY HA3  1 1 
        9 25951 1 1 135 GLY N    N  25.940 -43.491 -13.642 1.00 . A A . 253 GLY N    1 1 
        9 25952 1 1 135 GLY O    O  24.576 -43.500 -11.250 1.00 . A A . 253 GLY O    1 1 
        9 25953 1 1 136 ASN C    C  23.220 -40.901  -9.464 1.00 . A A . 254 ASN C    1 1 
        9 25954 1 1 136 ASN CA   C  24.692 -41.332  -9.417 1.00 . A A . 254 ASN CA   1 1 
        9 25955 1 1 136 ASN CB   C  25.517 -40.339  -8.554 1.00 . A A . 254 ASN CB   1 1 
        9 25956 1 1 136 ASN CG   C  25.034 -40.230  -7.101 1.00 . A A . 254 ASN CG   1 1 
        9 25957 1 1 136 ASN H    H  25.729 -40.600 -11.094 1.00 . A A . 254 ASN H    1 1 
        9 25958 1 1 136 ASN HA   H  24.769 -42.326  -8.978 1.00 . A A . 254 ASN HA   1 1 
        9 25959 1 1 136 ASN HB2  H  26.548 -40.663  -8.530 1.00 . A A . 254 ASN HB2  1 1 
        9 25960 1 1 136 ASN HB3  H  25.471 -39.355  -9.012 1.00 . A A . 254 ASN HB3  1 1 
        9 25961 1 1 136 ASN HD21 H  25.558 -38.320  -7.047 1.00 . A A . 254 ASN HD21 1 1 
        9 25962 1 1 136 ASN HD22 H  24.875 -38.949  -5.591 1.00 . A A . 254 ASN HD22 1 1 
        9 25963 1 1 136 ASN N    N  25.234 -41.380 -10.769 1.00 . A A . 254 ASN N    1 1 
        9 25964 1 1 136 ASN ND2  N  25.168 -39.049  -6.520 1.00 . A A . 254 ASN ND2  1 1 
        9 25965 1 1 136 ASN O    O  22.918 -39.720  -9.731 1.00 . A A . 254 ASN O    1 1 
        9 25966 1 1 136 ASN OD1  O  24.535 -41.196  -6.515 1.00 . A A . 254 ASN OD1  1 1 
        9 25967 1 1 137 ILE C    C  20.837 -41.440  -7.433 1.00 . A A . 255 ILE C    1 1 
        9 25968 1 1 137 ILE CA   C  20.914 -41.609  -8.950 1.00 . A A . 255 ILE CA   1 1 
        9 25969 1 1 137 ILE CB   C  19.956 -42.781  -9.424 1.00 . A A . 255 ILE CB   1 1 
        9 25970 1 1 137 ILE CD1  C  19.447 -41.779 -11.738 1.00 . A A . 255 ILE CD1  1 1 
        9 25971 1 1 137 ILE CG1  C  20.014 -42.949 -10.969 1.00 . A A . 255 ILE CG1  1 1 
        9 25972 1 1 137 ILE CG2  C  18.489 -42.570  -8.944 1.00 . A A . 255 ILE CG2  1 1 
        9 25973 1 1 137 ILE H    H  22.616 -42.808  -9.325 1.00 . A A . 255 ILE H    1 1 
        9 25974 1 1 137 ILE HA   H  20.605 -40.680  -9.435 1.00 . A A . 255 ILE HA   1 1 
        9 25975 1 1 137 ILE HB   H  20.317 -43.702  -8.967 1.00 . A A . 255 ILE HB   1 1 
        9 25976 1 1 137 ILE HD11 H  19.973 -40.875 -11.468 1.00 . A A . 255 ILE HD11 1 1 
        9 25977 1 1 137 ILE HD12 H  18.395 -41.665 -11.512 1.00 . A A . 255 ILE HD12 1 1 
        9 25978 1 1 137 ILE HD13 H  19.565 -41.957 -12.797 1.00 . A A . 255 ILE HD13 1 1 
        9 25979 1 1 137 ILE HG12 H  21.043 -43.075 -11.280 1.00 . A A . 255 ILE HG12 1 1 
        9 25980 1 1 137 ILE HG13 H  19.455 -43.833 -11.257 1.00 . A A . 255 ILE HG13 1 1 
        9 25981 1 1 137 ILE HG21 H  18.108 -41.632  -9.326 1.00 . A A . 255 ILE HG21 1 1 
        9 25982 1 1 137 ILE HG22 H  18.460 -42.550  -7.861 1.00 . A A . 255 ILE HG22 1 1 
        9 25983 1 1 137 ILE HG23 H  17.864 -43.381  -9.297 1.00 . A A . 255 ILE HG23 1 1 
        9 25984 1 1 137 ILE N    N  22.318 -41.876  -9.268 1.00 . A A . 255 ILE N    1 1 
        9 25985 1 1 137 ILE O    O  20.739 -42.417  -6.688 1.00 . A A . 255 ILE O    1 1 
        9 25986 1 1 138 ARG C    C  19.454 -39.393  -5.272 1.00 . A A . 256 ARG C    1 1 
        9 25987 1 1 138 ARG CA   C  20.874 -39.893  -5.547 1.00 . A A . 256 ARG CA   1 1 
        9 25988 1 1 138 ARG CB   C  21.986 -38.867  -5.131 1.00 . A A . 256 ARG CB   1 1 
        9 25989 1 1 138 ARG CD   C  21.481 -38.616  -2.594 1.00 . A A . 256 ARG CD   1 1 
        9 25990 1 1 138 ARG CG   C  22.505 -39.025  -3.672 1.00 . A A . 256 ARG CG   1 1 
        9 25991 1 1 138 ARG CZ   C  20.250 -36.534  -1.942 1.00 . A A . 256 ARG CZ   1 1 
        9 25992 1 1 138 ARG H    H  21.113 -39.466  -7.608 1.00 . A A . 256 ARG H    1 1 
        9 25993 1 1 138 ARG HA   H  21.031 -40.819  -4.987 1.00 . A A . 256 ARG HA   1 1 
        9 25994 1 1 138 ARG HB2  H  22.836 -38.996  -5.797 1.00 . A A . 256 ARG HB2  1 1 
        9 25995 1 1 138 ARG HB3  H  21.611 -37.855  -5.257 1.00 . A A . 256 ARG HB3  1 1 
        9 25996 1 1 138 ARG HD2  H  20.560 -39.167  -2.751 1.00 . A A . 256 ARG HD2  1 1 
        9 25997 1 1 138 ARG HD3  H  21.881 -38.864  -1.617 1.00 . A A . 256 ARG HD3  1 1 
        9 25998 1 1 138 ARG HE   H  21.771 -36.635  -3.223 1.00 . A A . 256 ARG HE   1 1 
        9 25999 1 1 138 ARG HG2  H  22.774 -40.064  -3.513 1.00 . A A . 256 ARG HG2  1 1 
        9 26000 1 1 138 ARG HG3  H  23.398 -38.415  -3.556 1.00 . A A . 256 ARG HG3  1 1 
        9 26001 1 1 138 ARG HH11 H  19.440 -38.189  -1.106 1.00 . A A . 256 ARG HH11 1 1 
        9 26002 1 1 138 ARG HH12 H  18.688 -36.691  -0.661 1.00 . A A . 256 ARG HH12 1 1 
        9 26003 1 1 138 ARG HH21 H  20.797 -34.718  -2.628 1.00 . A A . 256 ARG HH21 1 1 
        9 26004 1 1 138 ARG HH22 H  19.450 -34.727  -1.534 1.00 . A A . 256 ARG HH22 1 1 
        9 26005 1 1 138 ARG N    N  20.959 -40.197  -6.971 1.00 . A A . 256 ARG N    1 1 
        9 26006 1 1 138 ARG NE   N  21.196 -37.172  -2.641 1.00 . A A . 256 ARG NE   1 1 
        9 26007 1 1 138 ARG NH1  N  19.393 -37.190  -1.173 1.00 . A A . 256 ARG NH1  1 1 
        9 26008 1 1 138 ARG NH2  N  20.159 -35.224  -2.039 1.00 . A A . 256 ARG NH2  1 1 
        9 26009 1 1 138 ARG O    O  19.137 -38.231  -5.529 1.00 . A A . 256 ARG O    1 1 
        9 26010 1 1 139 LEU C    C  17.250 -39.492  -2.947 1.00 . A A . 257 LEU C    1 1 
        9 26011 1 1 139 LEU CA   C  17.227 -40.016  -4.379 1.00 . A A . 257 LEU CA   1 1 
        9 26012 1 1 139 LEU CB   C  16.344 -41.296  -4.489 1.00 . A A . 257 LEU CB   1 1 
        9 26013 1 1 139 LEU CD1  C  15.617 -43.345  -5.845 1.00 . A A . 257 LEU CD1  1 1 
        9 26014 1 1 139 LEU CD2  C  15.393 -41.030  -6.862 1.00 . A A . 257 LEU CD2  1 1 
        9 26015 1 1 139 LEU CG   C  16.223 -41.928  -5.914 1.00 . A A . 257 LEU CG   1 1 
        9 26016 1 1 139 LEU H    H  18.952 -41.207  -4.567 1.00 . A A . 257 LEU H    1 1 
        9 26017 1 1 139 LEU HA   H  16.829 -39.241  -5.034 1.00 . A A . 257 LEU HA   1 1 
        9 26018 1 1 139 LEU HB2  H  16.758 -42.045  -3.818 1.00 . A A . 257 LEU HB2  1 1 
        9 26019 1 1 139 LEU HB3  H  15.343 -41.054  -4.138 1.00 . A A . 257 LEU HB3  1 1 
        9 26020 1 1 139 LEU HD11 H  14.629 -43.304  -5.404 1.00 . A A . 257 LEU HD11 1 1 
        9 26021 1 1 139 LEU HD12 H  16.251 -43.981  -5.242 1.00 . A A . 257 LEU HD12 1 1 
        9 26022 1 1 139 LEU HD13 H  15.549 -43.761  -6.842 1.00 . A A . 257 LEU HD13 1 1 
        9 26023 1 1 139 LEU HD21 H  15.858 -40.058  -6.940 1.00 . A A . 257 LEU HD21 1 1 
        9 26024 1 1 139 LEU HD22 H  14.388 -40.914  -6.477 1.00 . A A . 257 LEU HD22 1 1 
        9 26025 1 1 139 LEU HD23 H  15.349 -41.481  -7.846 1.00 . A A . 257 LEU HD23 1 1 
        9 26026 1 1 139 LEU HG   H  17.219 -42.024  -6.339 1.00 . A A . 257 LEU HG   1 1 
        9 26027 1 1 139 LEU N    N  18.611 -40.303  -4.761 1.00 . A A . 257 LEU N    1 1 
        9 26028 1 1 139 LEU O    O  18.323 -39.457  -2.319 1.00 . A A . 257 LEU O    1 1 
        9 26029 1 1 140 LEU C    C  16.474 -39.669  -0.034 1.00 . A A . 258 LEU C    1 1 
        9 26030 1 1 140 LEU CA   C  15.906 -38.613  -1.040 1.00 . A A . 258 LEU CA   1 1 
        9 26031 1 1 140 LEU CB   C  14.391 -38.347  -0.756 1.00 . A A . 258 LEU CB   1 1 
        9 26032 1 1 140 LEU CD1  C  14.614 -35.844  -1.272 1.00 . A A . 258 LEU CD1  1 1 
        9 26033 1 1 140 LEU CD2  C  13.425 -37.355  -2.954 1.00 . A A . 258 LEU CD2  1 1 
        9 26034 1 1 140 LEU CG   C  13.744 -37.103  -1.460 1.00 . A A . 258 LEU CG   1 1 
        9 26035 1 1 140 LEU H    H  15.335 -38.965  -3.064 1.00 . A A . 258 LEU H    1 1 
        9 26036 1 1 140 LEU HA   H  16.452 -37.686  -0.898 1.00 . A A . 258 LEU HA   1 1 
        9 26037 1 1 140 LEU HB2  H  13.832 -39.230  -1.043 1.00 . A A . 258 LEU HB2  1 1 
        9 26038 1 1 140 LEU HB3  H  14.268 -38.215   0.318 1.00 . A A . 258 LEU HB3  1 1 
        9 26039 1 1 140 LEU HD11 H  15.571 -35.971  -1.767 1.00 . A A . 258 LEU HD11 1 1 
        9 26040 1 1 140 LEU HD12 H  14.778 -35.666  -0.219 1.00 . A A . 258 LEU HD12 1 1 
        9 26041 1 1 140 LEU HD13 H  14.107 -34.987  -1.695 1.00 . A A . 258 LEU HD13 1 1 
        9 26042 1 1 140 LEU HD21 H  14.341 -37.517  -3.510 1.00 . A A . 258 LEU HD21 1 1 
        9 26043 1 1 140 LEU HD22 H  12.904 -36.501  -3.361 1.00 . A A . 258 LEU HD22 1 1 
        9 26044 1 1 140 LEU HD23 H  12.791 -38.230  -3.045 1.00 . A A . 258 LEU HD23 1 1 
        9 26045 1 1 140 LEU HG   H  12.799 -36.894  -0.971 1.00 . A A . 258 LEU HG   1 1 
        9 26046 1 1 140 LEU N    N  16.095 -39.023  -2.458 1.00 . A A . 258 LEU N    1 1 
        9 26047 1 1 140 LEU O    O  16.890 -40.765  -0.432 1.00 . A A . 258 LEU O    1 1 
        9 26048 1 1 141 ASN C    C  16.540 -41.607   2.510 1.00 . A A . 259 ASN C    1 1 
        9 26049 1 1 141 ASN CA   C  17.133 -40.171   2.319 1.00 . A A . 259 ASN CA   1 1 
        9 26050 1 1 141 ASN CB   C  17.110 -39.353   3.649 1.00 . A A . 259 ASN CB   1 1 
        9 26051 1 1 141 ASN CG   C  18.062 -39.873   4.733 1.00 . A A . 259 ASN CG   1 1 
        9 26052 1 1 141 ASN H    H  15.830 -38.646   1.572 1.00 . A A . 259 ASN H    1 1 
        9 26053 1 1 141 ASN HA   H  18.165 -40.267   1.987 1.00 . A A . 259 ASN HA   1 1 
        9 26054 1 1 141 ASN HB2  H  17.387 -38.326   3.432 1.00 . A A . 259 ASN HB2  1 1 
        9 26055 1 1 141 ASN HB3  H  16.103 -39.351   4.046 1.00 . A A . 259 ASN HB3  1 1 
        9 26056 1 1 141 ASN HD21 H  16.617 -40.933   5.592 1.00 . A A . 259 ASN HD21 1 1 
        9 26057 1 1 141 ASN HD22 H  18.167 -41.022   6.350 1.00 . A A . 259 ASN HD22 1 1 
        9 26058 1 1 141 ASN N    N  16.396 -39.390   1.281 1.00 . A A . 259 ASN N    1 1 
        9 26059 1 1 141 ASN ND2  N  17.566 -40.694   5.648 1.00 . A A . 259 ASN ND2  1 1 
        9 26060 1 1 141 ASN O    O  16.987 -42.376   3.365 1.00 . A A . 259 ASN O    1 1 
        9 26061 1 1 141 ASN OD1  O  19.239 -39.524   4.753 1.00 . A A . 259 ASN OD1  1 1 
        9 26062 1 1 142 ASP C    C  15.958 -44.230   0.690 1.00 . A A . 260 ASP C    1 1 
        9 26063 1 1 142 ASP CA   C  15.022 -43.326   1.536 1.00 . A A . 260 ASP CA   1 1 
        9 26064 1 1 142 ASP CB   C  13.608 -43.248   0.886 1.00 . A A . 260 ASP CB   1 1 
        9 26065 1 1 142 ASP CG   C  12.868 -44.601   0.834 1.00 . A A . 260 ASP CG   1 1 
        9 26066 1 1 142 ASP H    H  15.202 -41.291   1.059 1.00 . A A . 260 ASP H    1 1 
        9 26067 1 1 142 ASP HA   H  14.935 -43.736   2.540 1.00 . A A . 260 ASP HA   1 1 
        9 26068 1 1 142 ASP HB2  H  13.000 -42.550   1.451 1.00 . A A . 260 ASP HB2  1 1 
        9 26069 1 1 142 ASP HB3  H  13.706 -42.864  -0.126 1.00 . A A . 260 ASP HB3  1 1 
        9 26070 1 1 142 ASP N    N  15.573 -41.971   1.644 1.00 . A A . 260 ASP N    1 1 
        9 26071 1 1 142 ASP O    O  16.213 -45.379   1.061 1.00 . A A . 260 ASP O    1 1 
        9 26072 1 1 142 ASP OD1  O  12.938 -45.298  -0.206 1.00 . A A . 260 ASP OD1  1 1 
        9 26073 1 1 142 ASP OD2  O  12.212 -44.969   1.835 1.00 . A A . 260 ASP OD2  1 1 
        9 26074 1 1 143 SER C    C  18.371 -43.716  -2.125 1.00 . A A . 261 SER C    1 1 
        9 26075 1 1 143 SER CA   C  17.204 -44.501  -1.466 1.00 . A A . 261 SER CA   1 1 
        9 26076 1 1 143 SER CB   C  16.218 -44.969  -2.560 1.00 . A A . 261 SER CB   1 1 
        9 26077 1 1 143 SER H    H  16.364 -42.738  -0.609 1.00 . A A . 261 SER H    1 1 
        9 26078 1 1 143 SER HA   H  17.614 -45.380  -0.972 1.00 . A A . 261 SER HA   1 1 
        9 26079 1 1 143 SER HB2  H  15.740 -44.110  -3.010 1.00 . A A . 261 SER HB2  1 1 
        9 26080 1 1 143 SER HB3  H  16.754 -45.518  -3.325 1.00 . A A . 261 SER HB3  1 1 
        9 26081 1 1 143 SER HG   H  14.814 -45.398  -1.258 1.00 . A A . 261 SER HG   1 1 
        9 26082 1 1 143 SER N    N  16.471 -43.698  -0.449 1.00 . A A . 261 SER N    1 1 
        9 26083 1 1 143 SER O    O  18.263 -42.515  -2.386 1.00 . A A . 261 SER O    1 1 
        9 26084 1 1 143 SER OG   O  15.206 -45.814  -2.032 1.00 . A A . 261 SER OG   1 1 
        9 26085 1 1 144 GLN C    C  21.097 -45.003  -4.169 1.00 . A A . 262 GLN C    1 1 
        9 26086 1 1 144 GLN CA   C  20.599 -43.891  -3.215 1.00 . A A . 262 GLN CA   1 1 
        9 26087 1 1 144 GLN CB   C  21.737 -43.332  -2.304 1.00 . A A . 262 GLN CB   1 1 
        9 26088 1 1 144 GLN CD   C  23.349 -43.741  -0.331 1.00 . A A . 262 GLN CD   1 1 
        9 26089 1 1 144 GLN CG   C  22.244 -44.313  -1.221 1.00 . A A . 262 GLN CG   1 1 
        9 26090 1 1 144 GLN H    H  19.579 -45.320  -2.022 1.00 . A A . 262 GLN H    1 1 
        9 26091 1 1 144 GLN HA   H  20.211 -43.069  -3.821 1.00 . A A . 262 GLN HA   1 1 
        9 26092 1 1 144 GLN HB2  H  22.579 -43.054  -2.928 1.00 . A A . 262 GLN HB2  1 1 
        9 26093 1 1 144 GLN HB3  H  21.371 -42.438  -1.807 1.00 . A A . 262 GLN HB3  1 1 
        9 26094 1 1 144 GLN HE21 H  22.835 -44.970   1.140 1.00 . A A . 262 GLN HE21 1 1 
        9 26095 1 1 144 GLN HE22 H  24.149 -43.896   1.475 1.00 . A A . 262 GLN HE22 1 1 
        9 26096 1 1 144 GLN HG2  H  21.405 -44.596  -0.592 1.00 . A A . 262 GLN HG2  1 1 
        9 26097 1 1 144 GLN HG3  H  22.627 -45.200  -1.711 1.00 . A A . 262 GLN HG3  1 1 
        9 26098 1 1 144 GLN N    N  19.492 -44.413  -2.392 1.00 . A A . 262 GLN N    1 1 
        9 26099 1 1 144 GLN NE2  N  23.459 -44.256   0.881 1.00 . A A . 262 GLN NE2  1 1 
        9 26100 1 1 144 GLN O    O  21.787 -45.943  -3.755 1.00 . A A . 262 GLN O    1 1 
        9 26101 1 1 144 GLN OE1  O  24.124 -42.879  -0.746 1.00 . A A . 262 GLN OE1  1 1 
        9 26102 1 1 145 LEU C    C  22.414 -45.448  -7.150 1.00 . A A . 263 LEU C    1 1 
        9 26103 1 1 145 LEU CA   C  21.087 -45.889  -6.484 1.00 . A A . 263 LEU CA   1 1 
        9 26104 1 1 145 LEU CB   C  19.918 -46.076  -7.526 1.00 . A A . 263 LEU CB   1 1 
        9 26105 1 1 145 LEU CD1  C  20.759 -48.248  -8.639 1.00 . A A . 263 LEU CD1  1 1 
        9 26106 1 1 145 LEU CD2  C  19.079 -48.363  -6.729 1.00 . A A . 263 LEU CD2  1 1 
        9 26107 1 1 145 LEU CG   C  19.576 -47.547  -7.944 1.00 . A A . 263 LEU CG   1 1 
        9 26108 1 1 145 LEU H    H  20.180 -44.128  -5.718 1.00 . A A . 263 LEU H    1 1 
        9 26109 1 1 145 LEU HA   H  21.260 -46.843  -5.983 1.00 . A A . 263 LEU HA   1 1 
        9 26110 1 1 145 LEU HB2  H  19.016 -45.634  -7.109 1.00 . A A . 263 LEU HB2  1 1 
        9 26111 1 1 145 LEU HB3  H  20.158 -45.522  -8.428 1.00 . A A . 263 LEU HB3  1 1 
        9 26112 1 1 145 LEU HD11 H  21.603 -48.315  -7.962 1.00 . A A . 263 LEU HD11 1 1 
        9 26113 1 1 145 LEU HD12 H  21.048 -47.685  -9.513 1.00 . A A . 263 LEU HD12 1 1 
        9 26114 1 1 145 LEU HD13 H  20.464 -49.244  -8.944 1.00 . A A . 263 LEU HD13 1 1 
        9 26115 1 1 145 LEU HD21 H  18.821 -49.365  -7.045 1.00 . A A . 263 LEU HD21 1 1 
        9 26116 1 1 145 LEU HD22 H  18.202 -47.890  -6.310 1.00 . A A . 263 LEU HD22 1 1 
        9 26117 1 1 145 LEU HD23 H  19.854 -48.415  -5.972 1.00 . A A . 263 LEU HD23 1 1 
        9 26118 1 1 145 LEU HG   H  18.767 -47.520  -8.663 1.00 . A A . 263 LEU HG   1 1 
        9 26119 1 1 145 LEU N    N  20.719 -44.900  -5.452 1.00 . A A . 263 LEU N    1 1 
        9 26120 1 1 145 LEU O    O  22.421 -44.762  -8.180 1.00 . A A . 263 LEU O    1 1 
        9 26121 1 1 146 ASN C    C  25.299 -46.506  -8.080 1.00 . A A . 264 ASN C    1 1 
        9 26122 1 1 146 ASN CA   C  24.889 -45.505  -6.984 1.00 . A A . 264 ASN CA   1 1 
        9 26123 1 1 146 ASN CB   C  25.904 -45.535  -5.811 1.00 . A A . 264 ASN CB   1 1 
        9 26124 1 1 146 ASN CG   C  26.051 -46.907  -5.133 1.00 . A A . 264 ASN CG   1 1 
        9 26125 1 1 146 ASN H    H  23.437 -46.296  -5.655 1.00 . A A . 264 ASN H    1 1 
        9 26126 1 1 146 ASN HA   H  24.877 -44.505  -7.411 1.00 . A A . 264 ASN HA   1 1 
        9 26127 1 1 146 ASN HB2  H  26.878 -45.228  -6.177 1.00 . A A . 264 ASN HB2  1 1 
        9 26128 1 1 146 ASN HB3  H  25.584 -44.824  -5.058 1.00 . A A . 264 ASN HB3  1 1 
        9 26129 1 1 146 ASN HD21 H  27.961 -46.544  -4.732 1.00 . A A . 264 ASN HD21 1 1 
        9 26130 1 1 146 ASN HD22 H  27.359 -48.074  -4.200 1.00 . A A . 264 ASN HD22 1 1 
        9 26131 1 1 146 ASN N    N  23.529 -45.806  -6.499 1.00 . A A . 264 ASN N    1 1 
        9 26132 1 1 146 ASN ND2  N  27.243 -47.205  -4.639 1.00 . A A . 264 ASN ND2  1 1 
        9 26133 1 1 146 ASN O    O  24.832 -47.655  -8.076 1.00 . A A . 264 ASN O    1 1 
        9 26134 1 1 146 ASN OD1  O  25.103 -47.692  -5.052 1.00 . A A . 264 ASN OD1  1 1 
        9 26135 1 1 147 ASN C    C  25.471 -47.363 -11.005 1.00 . A A . 265 ASN C    1 1 
        9 26136 1 1 147 ASN CA   C  26.664 -46.852 -10.152 1.00 . A A . 265 ASN CA   1 1 
        9 26137 1 1 147 ASN CB   C  27.587 -48.010  -9.626 1.00 . A A . 265 ASN CB   1 1 
        9 26138 1 1 147 ASN CG   C  28.354 -48.763 -10.727 1.00 . A A . 265 ASN CG   1 1 
        9 26139 1 1 147 ASN H    H  26.492 -45.126  -8.919 1.00 . A A . 265 ASN H    1 1 
        9 26140 1 1 147 ASN HA   H  27.253 -46.186 -10.771 1.00 . A A . 265 ASN HA   1 1 
        9 26141 1 1 147 ASN HB2  H  28.316 -47.591  -8.942 1.00 . A A . 265 ASN HB2  1 1 
        9 26142 1 1 147 ASN HB3  H  26.981 -48.723  -9.076 1.00 . A A . 265 ASN HB3  1 1 
        9 26143 1 1 147 ASN HD21 H  26.968 -50.184 -10.791 1.00 . A A . 265 ASN HD21 1 1 
        9 26144 1 1 147 ASN HD22 H  28.296 -50.388 -11.873 1.00 . A A . 265 ASN HD22 1 1 
        9 26145 1 1 147 ASN N    N  26.168 -46.046  -9.009 1.00 . A A . 265 ASN N    1 1 
        9 26146 1 1 147 ASN ND2  N  27.820 -49.891 -11.177 1.00 . A A . 265 ASN ND2  1 1 
        9 26147 1 1 147 ASN O    O  25.482 -48.462 -11.559 1.00 . A A . 265 ASN O    1 1 
        9 26148 1 1 147 ASN OD1  O  29.428 -48.340 -11.158 1.00 . A A . 265 ASN OD1  1 1 
        9 26149 1 1 148 CYS C    C  23.429 -46.618 -13.345 1.00 . A A . 266 CYS C    1 1 
        9 26150 1 1 148 CYS CA   C  23.212 -46.842 -11.847 1.00 . A A . 266 CYS CA   1 1 
        9 26151 1 1 148 CYS CB   C  22.048 -45.968 -11.355 1.00 . A A . 266 CYS CB   1 1 
        9 26152 1 1 148 CYS H    H  24.507 -45.639 -10.684 1.00 . A A . 266 CYS H    1 1 
        9 26153 1 1 148 CYS HA   H  22.969 -47.888 -11.668 1.00 . A A . 266 CYS HA   1 1 
        9 26154 1 1 148 CYS HB2  H  21.917 -46.108 -10.289 1.00 . A A . 266 CYS HB2  1 1 
        9 26155 1 1 148 CYS HB3  H  22.273 -44.925 -11.543 1.00 . A A . 266 CYS HB3  1 1 
        9 26156 1 1 148 CYS HG   H  20.417 -45.636 -13.274 1.00 . A A . 266 CYS HG   1 1 
        9 26157 1 1 148 CYS N    N  24.439 -46.518 -11.113 1.00 . A A . 266 CYS N    1 1 
        9 26158 1 1 148 CYS O    O  23.993 -45.593 -13.738 1.00 . A A . 266 CYS O    1 1 
        9 26159 1 1 148 CYS SG   S  20.470 -46.333 -12.147 1.00 . A A . 266 CYS SG   1 1 
        9 26160 1 1 149 ARG C    C  21.865 -46.584 -16.068 1.00 . A A . 267 ARG C    1 1 
        9 26161 1 1 149 ARG CA   C  23.051 -47.445 -15.633 1.00 . A A . 267 ARG CA   1 1 
        9 26162 1 1 149 ARG CB   C  23.004 -48.822 -16.366 1.00 . A A . 267 ARG CB   1 1 
        9 26163 1 1 149 ARG CD   C  24.000 -50.808 -14.992 1.00 . A A . 267 ARG CD   1 1 
        9 26164 1 1 149 ARG CG   C  24.216 -49.768 -16.119 1.00 . A A . 267 ARG CG   1 1 
        9 26165 1 1 149 ARG CZ   C  23.293 -50.800 -12.590 1.00 . A A . 267 ARG CZ   1 1 
        9 26166 1 1 149 ARG H    H  22.614 -48.399 -13.794 1.00 . A A . 267 ARG H    1 1 
        9 26167 1 1 149 ARG HA   H  23.981 -46.936 -15.896 1.00 . A A . 267 ARG HA   1 1 
        9 26168 1 1 149 ARG HB2  H  22.099 -49.343 -16.071 1.00 . A A . 267 ARG HB2  1 1 
        9 26169 1 1 149 ARG HB3  H  22.943 -48.633 -17.437 1.00 . A A . 267 ARG HB3  1 1 
        9 26170 1 1 149 ARG HD2  H  23.084 -51.353 -15.194 1.00 . A A . 267 ARG HD2  1 1 
        9 26171 1 1 149 ARG HD3  H  24.829 -51.508 -15.011 1.00 . A A . 267 ARG HD3  1 1 
        9 26172 1 1 149 ARG HE   H  24.392 -49.374 -13.488 1.00 . A A . 267 ARG HE   1 1 
        9 26173 1 1 149 ARG HG2  H  24.426 -50.307 -17.038 1.00 . A A . 267 ARG HG2  1 1 
        9 26174 1 1 149 ARG HG3  H  25.084 -49.163 -15.873 1.00 . A A . 267 ARG HG3  1 1 
        9 26175 1 1 149 ARG HH11 H  22.592 -52.384 -13.641 1.00 . A A . 267 ARG HH11 1 1 
        9 26176 1 1 149 ARG HH12 H  22.167 -52.362 -11.961 1.00 . A A . 267 ARG HH12 1 1 
        9 26177 1 1 149 ARG HH21 H  23.829 -49.383 -11.256 1.00 . A A . 267 ARG HH21 1 1 
        9 26178 1 1 149 ARG HH22 H  22.876 -50.678 -10.611 1.00 . A A . 267 ARG HH22 1 1 
        9 26179 1 1 149 ARG N    N  23.003 -47.586 -14.175 1.00 . A A . 267 ARG N    1 1 
        9 26180 1 1 149 ARG NE   N  23.919 -50.222 -13.635 1.00 . A A . 267 ARG NE   1 1 
        9 26181 1 1 149 ARG NH1  N  22.630 -51.938 -12.745 1.00 . A A . 267 ARG NH1  1 1 
        9 26182 1 1 149 ARG NH2  N  23.332 -50.237 -11.394 1.00 . A A . 267 ARG NH2  1 1 
        9 26183 1 1 149 ARG O    O  20.719 -46.913 -15.737 1.00 . A A . 267 ARG O    1 1 
        9 26184 1 1 150 ILE C    C  20.417 -45.270 -18.497 1.00 . A A . 268 ILE C    1 1 
        9 26185 1 1 150 ILE CA   C  21.111 -44.586 -17.313 1.00 . A A . 268 ILE CA   1 1 
        9 26186 1 1 150 ILE CB   C  21.692 -43.157 -17.696 1.00 . A A . 268 ILE CB   1 1 
        9 26187 1 1 150 ILE CD1  C  22.802 -42.818 -15.336 1.00 . A A . 268 ILE CD1  1 1 
        9 26188 1 1 150 ILE CG1  C  21.881 -42.262 -16.413 1.00 . A A . 268 ILE CG1  1 1 
        9 26189 1 1 150 ILE CG2  C  20.814 -42.412 -18.745 1.00 . A A . 268 ILE CG2  1 1 
        9 26190 1 1 150 ILE H    H  23.083 -45.311 -17.029 1.00 . A A . 268 ILE H    1 1 
        9 26191 1 1 150 ILE HA   H  20.381 -44.450 -16.510 1.00 . A A . 268 ILE HA   1 1 
        9 26192 1 1 150 ILE HB   H  22.667 -43.315 -18.150 1.00 . A A . 268 ILE HB   1 1 
        9 26193 1 1 150 ILE HD11 H  23.788 -42.985 -15.748 1.00 . A A . 268 ILE HD11 1 1 
        9 26194 1 1 150 ILE HD12 H  22.405 -43.753 -14.961 1.00 . A A . 268 ILE HD12 1 1 
        9 26195 1 1 150 ILE HD13 H  22.869 -42.109 -14.526 1.00 . A A . 268 ILE HD13 1 1 
        9 26196 1 1 150 ILE HG12 H  22.289 -41.305 -16.708 1.00 . A A . 268 ILE HG12 1 1 
        9 26197 1 1 150 ILE HG13 H  20.911 -42.097 -15.955 1.00 . A A . 268 ILE HG13 1 1 
        9 26198 1 1 150 ILE HG21 H  21.241 -41.439 -18.954 1.00 . A A . 268 ILE HG21 1 1 
        9 26199 1 1 150 ILE HG22 H  19.810 -42.286 -18.361 1.00 . A A . 268 ILE HG22 1 1 
        9 26200 1 1 150 ILE HG23 H  20.772 -42.988 -19.662 1.00 . A A . 268 ILE HG23 1 1 
        9 26201 1 1 150 ILE N    N  22.148 -45.497 -16.806 1.00 . A A . 268 ILE N    1 1 
        9 26202 1 1 150 ILE O    O  21.097 -45.785 -19.395 1.00 . A A . 268 ILE O    1 1 
        9 26203 1 1 151 MET C    C  18.571 -46.136 -20.748 1.00 . A A . 269 MET C    1 1 
        9 26204 1 1 151 MET CA   C  18.178 -46.123 -19.262 1.00 . A A . 269 MET CA   1 1 
        9 26205 1 1 151 MET CB   C  16.714 -45.642 -19.114 1.00 . A A . 269 MET CB   1 1 
        9 26206 1 1 151 MET CE   C  16.653 -49.234 -19.661 1.00 . A A . 269 MET CE   1 1 
        9 26207 1 1 151 MET CG   C  15.638 -46.572 -19.723 1.00 . A A . 269 MET CG   1 1 
        9 26208 1 1 151 MET H    H  18.644 -44.697 -17.768 1.00 . A A . 269 MET H    1 1 
        9 26209 1 1 151 MET HA   H  18.247 -47.135 -18.874 1.00 . A A . 269 MET HA   1 1 
        9 26210 1 1 151 MET HB2  H  16.493 -45.527 -18.058 1.00 . A A . 269 MET HB2  1 1 
        9 26211 1 1 151 MET HB3  H  16.624 -44.660 -19.591 1.00 . A A . 269 MET HB3  1 1 
        9 26212 1 1 151 MET HE1  H  16.410 -49.317 -20.710 1.00 . A A . 269 MET HE1  1 1 
        9 26213 1 1 151 MET HE2  H  16.619 -50.213 -19.203 1.00 . A A . 269 MET HE2  1 1 
        9 26214 1 1 151 MET HE3  H  17.647 -48.822 -19.552 1.00 . A A . 269 MET HE3  1 1 
        9 26215 1 1 151 MET HG2  H  14.683 -46.062 -19.685 1.00 . A A . 269 MET HG2  1 1 
        9 26216 1 1 151 MET HG3  H  15.885 -46.768 -20.762 1.00 . A A . 269 MET HG3  1 1 
        9 26217 1 1 151 MET N    N  19.066 -45.285 -18.430 1.00 . A A . 269 MET N    1 1 
        9 26218 1 1 151 MET O    O  18.936 -47.188 -21.291 1.00 . A A . 269 MET O    1 1 
        9 26219 1 1 151 MET SD   S  15.457 -48.159 -18.852 1.00 . A A . 269 MET SD   1 1 
        9 26220 1 1 152 PHE C    C  19.163 -43.306 -23.074 1.00 . A A . 270 PHE C    1 1 
        9 26221 1 1 152 PHE CA   C  18.897 -44.792 -22.784 1.00 . A A . 270 PHE CA   1 1 
        9 26222 1 1 152 PHE CB   C  17.818 -45.379 -23.748 1.00 . A A . 270 PHE CB   1 1 
        9 26223 1 1 152 PHE CD1  C  17.899 -45.002 -26.276 1.00 . A A . 270 PHE CD1  1 1 
        9 26224 1 1 152 PHE CD2  C  19.334 -46.667 -25.330 1.00 . A A . 270 PHE CD2  1 1 
        9 26225 1 1 152 PHE CE1  C  18.404 -45.283 -27.530 1.00 . A A . 270 PHE CE1  1 1 
        9 26226 1 1 152 PHE CE2  C  19.837 -46.948 -26.585 1.00 . A A . 270 PHE CE2  1 1 
        9 26227 1 1 152 PHE CG   C  18.353 -45.687 -25.151 1.00 . A A . 270 PHE CG   1 1 
        9 26228 1 1 152 PHE CZ   C  19.372 -46.258 -27.685 1.00 . A A . 270 PHE CZ   1 1 
        9 26229 1 1 152 PHE H    H  18.161 -44.177 -20.900 1.00 . A A . 270 PHE H    1 1 
        9 26230 1 1 152 PHE HA   H  19.828 -45.339 -22.920 1.00 . A A . 270 PHE HA   1 1 
        9 26231 1 1 152 PHE HB2  H  17.440 -46.310 -23.333 1.00 . A A . 270 PHE HB2  1 1 
        9 26232 1 1 152 PHE HB3  H  16.989 -44.683 -23.838 1.00 . A A . 270 PHE HB3  1 1 
        9 26233 1 1 152 PHE HD1  H  17.140 -44.238 -26.161 1.00 . A A . 270 PHE HD1  1 1 
        9 26234 1 1 152 PHE HD2  H  19.707 -47.213 -24.470 1.00 . A A . 270 PHE HD2  1 1 
        9 26235 1 1 152 PHE HE1  H  18.042 -44.739 -28.394 1.00 . A A . 270 PHE HE1  1 1 
        9 26236 1 1 152 PHE HE2  H  20.597 -47.713 -26.704 1.00 . A A . 270 PHE HE2  1 1 
        9 26237 1 1 152 PHE HZ   H  19.769 -46.478 -28.668 1.00 . A A . 270 PHE HZ   1 1 
        9 26238 1 1 152 PHE N    N  18.496 -44.957 -21.388 1.00 . A A . 270 PHE N    1 1 
        9 26239 1 1 152 PHE O    O  18.587 -42.419 -22.436 1.00 . A A . 270 PHE O    1 1 
        9 26240 1 1 153 VAL C    C  19.395 -40.812 -24.992 1.00 . A A . 271 VAL C    1 1 
        9 26241 1 1 153 VAL CA   C  20.518 -41.723 -24.430 1.00 . A A . 271 VAL CA   1 1 
        9 26242 1 1 153 VAL CB   C  21.721 -41.841 -25.443 1.00 . A A . 271 VAL CB   1 1 
        9 26243 1 1 153 VAL CG1  C  22.410 -40.469 -25.703 1.00 . A A . 271 VAL CG1  1 1 
        9 26244 1 1 153 VAL CG2  C  22.748 -42.894 -24.945 1.00 . A A . 271 VAL CG2  1 1 
        9 26245 1 1 153 VAL H    H  20.317 -43.827 -24.613 1.00 . A A . 271 VAL H    1 1 
        9 26246 1 1 153 VAL HA   H  20.900 -41.275 -23.514 1.00 . A A . 271 VAL HA   1 1 
        9 26247 1 1 153 VAL HB   H  21.322 -42.195 -26.392 1.00 . A A . 271 VAL HB   1 1 
        9 26248 1 1 153 VAL HG11 H  23.233 -40.595 -26.399 1.00 . A A . 271 VAL HG11 1 1 
        9 26249 1 1 153 VAL HG12 H  22.792 -40.069 -24.773 1.00 . A A . 271 VAL HG12 1 1 
        9 26250 1 1 153 VAL HG13 H  21.693 -39.771 -26.121 1.00 . A A . 271 VAL HG13 1 1 
        9 26251 1 1 153 VAL HG21 H  23.562 -42.983 -25.657 1.00 . A A . 271 VAL HG21 1 1 
        9 26252 1 1 153 VAL HG22 H  22.265 -43.859 -24.841 1.00 . A A . 271 VAL HG22 1 1 
        9 26253 1 1 153 VAL HG23 H  23.147 -42.590 -23.985 1.00 . A A . 271 VAL HG23 1 1 
        9 26254 1 1 153 VAL N    N  20.011 -43.065 -24.080 1.00 . A A . 271 VAL N    1 1 
        9 26255 1 1 153 VAL O    O  19.481 -39.583 -24.915 1.00 . A A . 271 VAL O    1 1 
        9 26256 1 1 154 ASP C    C  16.288 -39.994 -25.153 1.00 . A A . 272 ASP C    1 1 
        9 26257 1 1 154 ASP CA   C  17.202 -40.737 -26.167 1.00 . A A . 272 ASP CA   1 1 
        9 26258 1 1 154 ASP CB   C  16.380 -41.780 -26.978 1.00 . A A . 272 ASP CB   1 1 
        9 26259 1 1 154 ASP CG   C  15.211 -41.195 -27.801 1.00 . A A . 272 ASP CG   1 1 
        9 26260 1 1 154 ASP H    H  18.288 -42.419 -25.453 1.00 . A A . 272 ASP H    1 1 
        9 26261 1 1 154 ASP HA   H  17.622 -40.012 -26.857 1.00 . A A . 272 ASP HA   1 1 
        9 26262 1 1 154 ASP HB2  H  17.049 -42.288 -27.666 1.00 . A A . 272 ASP HB2  1 1 
        9 26263 1 1 154 ASP HB3  H  15.985 -42.521 -26.288 1.00 . A A . 272 ASP HB3  1 1 
        9 26264 1 1 154 ASP N    N  18.323 -41.442 -25.510 1.00 . A A . 272 ASP N    1 1 
        9 26265 1 1 154 ASP O    O  15.503 -39.126 -25.557 1.00 . A A . 272 ASP O    1 1 
        9 26266 1 1 154 ASP OD1  O  14.032 -41.343 -27.391 1.00 . A A . 272 ASP OD1  1 1 
        9 26267 1 1 154 ASP OD2  O  15.463 -40.609 -28.879 1.00 . A A . 272 ASP OD2  1 1 
        9 26268 1 1 155 GLU C    C  16.408 -38.641 -21.945 1.00 . A A . 273 GLU C    1 1 
        9 26269 1 1 155 GLU CA   C  15.589 -39.620 -22.796 1.00 . A A . 273 GLU CA   1 1 
        9 26270 1 1 155 GLU CB   C  14.918 -40.667 -21.873 1.00 . A A . 273 GLU CB   1 1 
        9 26271 1 1 155 GLU CD   C  15.175 -42.490 -20.091 1.00 . A A . 273 GLU CD   1 1 
        9 26272 1 1 155 GLU CG   C  15.891 -41.480 -20.990 1.00 . A A . 273 GLU CG   1 1 
        9 26273 1 1 155 GLU H    H  17.048 -41.001 -23.552 1.00 . A A . 273 GLU H    1 1 
        9 26274 1 1 155 GLU HA   H  14.803 -39.052 -23.295 1.00 . A A . 273 GLU HA   1 1 
        9 26275 1 1 155 GLU HB2  H  14.212 -40.159 -21.221 1.00 . A A . 273 GLU HB2  1 1 
        9 26276 1 1 155 GLU HB3  H  14.362 -41.363 -22.494 1.00 . A A . 273 GLU HB3  1 1 
        9 26277 1 1 155 GLU HG2  H  16.577 -42.020 -21.636 1.00 . A A . 273 GLU HG2  1 1 
        9 26278 1 1 155 GLU HG3  H  16.462 -40.794 -20.374 1.00 . A A . 273 GLU HG3  1 1 
        9 26279 1 1 155 GLU N    N  16.413 -40.294 -23.835 1.00 . A A . 273 GLU N    1 1 
        9 26280 1 1 155 GLU O    O  15.842 -37.714 -21.347 1.00 . A A . 273 GLU O    1 1 
        9 26281 1 1 155 GLU OE1  O  15.137 -42.309 -18.850 1.00 . A A . 273 GLU OE1  1 1 
        9 26282 1 1 155 GLU OE2  O  14.618 -43.464 -20.636 1.00 . A A . 273 GLU OE2  1 1 
        9 26283 1 1 156 VAL C    C  18.997 -36.762 -21.460 1.00 . A A . 274 VAL C    1 1 
        9 26284 1 1 156 VAL CA   C  18.599 -38.164 -20.926 1.00 . A A . 274 VAL CA   1 1 
        9 26285 1 1 156 VAL CB   C  19.844 -39.060 -20.534 1.00 . A A . 274 VAL CB   1 1 
        9 26286 1 1 156 VAL CG1  C  20.783 -39.351 -21.724 1.00 . A A . 274 VAL CG1  1 1 
        9 26287 1 1 156 VAL CG2  C  20.616 -38.461 -19.347 1.00 . A A . 274 VAL CG2  1 1 
        9 26288 1 1 156 VAL H    H  18.142 -39.481 -22.520 1.00 . A A . 274 VAL H    1 1 
        9 26289 1 1 156 VAL HA   H  18.009 -38.024 -20.017 1.00 . A A . 274 VAL HA   1 1 
        9 26290 1 1 156 VAL HB   H  19.447 -40.020 -20.205 1.00 . A A . 274 VAL HB   1 1 
        9 26291 1 1 156 VAL HG11 H  21.209 -38.426 -22.094 1.00 . A A . 274 VAL HG11 1 1 
        9 26292 1 1 156 VAL HG12 H  20.224 -39.826 -22.520 1.00 . A A . 274 VAL HG12 1 1 
        9 26293 1 1 156 VAL HG13 H  21.582 -40.013 -21.411 1.00 . A A . 274 VAL HG13 1 1 
        9 26294 1 1 156 VAL HG21 H  19.951 -38.344 -18.498 1.00 . A A . 274 VAL HG21 1 1 
        9 26295 1 1 156 VAL HG22 H  21.017 -37.493 -19.620 1.00 . A A . 274 VAL HG22 1 1 
        9 26296 1 1 156 VAL HG23 H  21.432 -39.119 -19.068 1.00 . A A . 274 VAL HG23 1 1 
        9 26297 1 1 156 VAL N    N  17.735 -38.854 -21.888 1.00 . A A . 274 VAL N    1 1 
        9 26298 1 1 156 VAL O    O  19.622 -36.626 -22.518 1.00 . A A . 274 VAL O    1 1 
        9 26299 1 1 157 LEU C    C  19.618 -33.586 -20.116 1.00 . A A . 275 LEU C    1 1 
        9 26300 1 1 157 LEU CA   C  18.708 -34.309 -21.113 1.00 . A A . 275 LEU CA   1 1 
        9 26301 1 1 157 LEU CB   C  17.314 -33.627 -21.146 1.00 . A A . 275 LEU CB   1 1 
        9 26302 1 1 157 LEU CD1  C  14.890 -33.594 -21.988 1.00 . A A . 275 LEU CD1  1 1 
        9 26303 1 1 157 LEU CD2  C  16.808 -34.025 -23.626 1.00 . A A . 275 LEU CD2  1 1 
        9 26304 1 1 157 LEU CG   C  16.298 -34.210 -22.175 1.00 . A A . 275 LEU CG   1 1 
        9 26305 1 1 157 LEU H    H  18.100 -35.919 -19.881 1.00 . A A . 275 LEU H    1 1 
        9 26306 1 1 157 LEU HA   H  19.148 -34.261 -22.108 1.00 . A A . 275 LEU HA   1 1 
        9 26307 1 1 157 LEU HB2  H  16.877 -33.703 -20.153 1.00 . A A . 275 LEU HB2  1 1 
        9 26308 1 1 157 LEU HB3  H  17.454 -32.571 -21.371 1.00 . A A . 275 LEU HB3  1 1 
        9 26309 1 1 157 LEU HD11 H  14.204 -34.038 -22.698 1.00 . A A . 275 LEU HD11 1 1 
        9 26310 1 1 157 LEU HD12 H  14.928 -32.523 -22.150 1.00 . A A . 275 LEU HD12 1 1 
        9 26311 1 1 157 LEU HD13 H  14.538 -33.792 -20.983 1.00 . A A . 275 LEU HD13 1 1 
        9 26312 1 1 157 LEU HD21 H  17.764 -34.519 -23.740 1.00 . A A . 275 LEU HD21 1 1 
        9 26313 1 1 157 LEU HD22 H  16.920 -32.972 -23.849 1.00 . A A . 275 LEU HD22 1 1 
        9 26314 1 1 157 LEU HD23 H  16.100 -34.462 -24.319 1.00 . A A . 275 LEU HD23 1 1 
        9 26315 1 1 157 LEU HG   H  16.209 -35.276 -21.998 1.00 . A A . 275 LEU HG   1 1 
        9 26316 1 1 157 LEU N    N  18.555 -35.723 -20.726 1.00 . A A . 275 LEU N    1 1 
        9 26317 1 1 157 LEU O    O  19.364 -33.618 -18.915 1.00 . A A . 275 LEU O    1 1 
        9 26318 1 1 158 MET C    C  21.022 -30.860 -19.303 1.00 . A A . 276 MET C    1 1 
        9 26319 1 1 158 MET CA   C  21.635 -32.183 -19.807 1.00 . A A . 276 MET CA   1 1 
        9 26320 1 1 158 MET CB   C  22.937 -31.952 -20.633 1.00 . A A . 276 MET CB   1 1 
        9 26321 1 1 158 MET CE   C  24.002 -28.851 -20.765 1.00 . A A . 276 MET CE   1 1 
        9 26322 1 1 158 MET CG   C  24.181 -31.503 -19.830 1.00 . A A . 276 MET CG   1 1 
        9 26323 1 1 158 MET H    H  20.736 -32.885 -21.604 1.00 . A A . 276 MET H    1 1 
        9 26324 1 1 158 MET HA   H  21.874 -32.808 -18.946 1.00 . A A . 276 MET HA   1 1 
        9 26325 1 1 158 MET HB2  H  23.189 -32.880 -21.134 1.00 . A A . 276 MET HB2  1 1 
        9 26326 1 1 158 MET HB3  H  22.739 -31.204 -21.391 1.00 . A A . 276 MET HB3  1 1 
        9 26327 1 1 158 MET HE1  H  23.116 -29.142 -21.311 1.00 . A A . 276 MET HE1  1 1 
        9 26328 1 1 158 MET HE2  H  24.878 -29.041 -21.372 1.00 . A A . 276 MET HE2  1 1 
        9 26329 1 1 158 MET HE3  H  23.949 -27.798 -20.532 1.00 . A A . 276 MET HE3  1 1 
        9 26330 1 1 158 MET HG2  H  24.292 -32.151 -18.970 1.00 . A A . 276 MET HG2  1 1 
        9 26331 1 1 158 MET HG3  H  25.059 -31.608 -20.460 1.00 . A A . 276 MET HG3  1 1 
        9 26332 1 1 158 MET N    N  20.649 -32.912 -20.631 1.00 . A A . 276 MET N    1 1 
        9 26333 1 1 158 MET O    O  20.239 -30.227 -20.021 1.00 . A A . 276 MET O    1 1 
        9 26334 1 1 158 MET SD   S  24.109 -29.795 -19.237 1.00 . A A . 276 MET SD   1 1 
        9 26335 1 1 159 ILE C    C  21.215 -27.991 -18.157 1.00 . A A . 277 ILE C    1 1 
        9 26336 1 1 159 ILE CA   C  20.843 -29.278 -17.378 1.00 . A A . 277 ILE CA   1 1 
        9 26337 1 1 159 ILE CB   C  21.375 -29.208 -15.891 1.00 . A A . 277 ILE CB   1 1 
        9 26338 1 1 159 ILE CD1  C  19.502 -30.735 -14.941 1.00 . A A . 277 ILE CD1  1 1 
        9 26339 1 1 159 ILE CG1  C  20.988 -30.496 -15.096 1.00 . A A . 277 ILE CG1  1 1 
        9 26340 1 1 159 ILE CG2  C  20.878 -27.944 -15.153 1.00 . A A . 277 ILE CG2  1 1 
        9 26341 1 1 159 ILE H    H  22.055 -31.011 -17.591 1.00 . A A . 277 ILE H    1 1 
        9 26342 1 1 159 ILE HA   H  19.759 -29.375 -17.349 1.00 . A A . 277 ILE HA   1 1 
        9 26343 1 1 159 ILE HB   H  22.462 -29.151 -15.935 1.00 . A A . 277 ILE HB   1 1 
        9 26344 1 1 159 ILE HD11 H  19.343 -31.650 -14.391 1.00 . A A . 277 ILE HD11 1 1 
        9 26345 1 1 159 ILE HD12 H  19.042 -30.820 -15.917 1.00 . A A . 277 ILE HD12 1 1 
        9 26346 1 1 159 ILE HD13 H  19.054 -29.911 -14.402 1.00 . A A . 277 ILE HD13 1 1 
        9 26347 1 1 159 ILE HG12 H  21.400 -31.363 -15.597 1.00 . A A . 277 ILE HG12 1 1 
        9 26348 1 1 159 ILE HG13 H  21.416 -30.442 -14.100 1.00 . A A . 277 ILE HG13 1 1 
        9 26349 1 1 159 ILE HG21 H  21.217 -27.059 -15.675 1.00 . A A . 277 ILE HG21 1 1 
        9 26350 1 1 159 ILE HG22 H  21.265 -27.929 -14.142 1.00 . A A . 277 ILE HG22 1 1 
        9 26351 1 1 159 ILE HG23 H  19.793 -27.944 -15.118 1.00 . A A . 277 ILE HG23 1 1 
        9 26352 1 1 159 ILE N    N  21.383 -30.473 -18.063 1.00 . A A . 277 ILE N    1 1 
        9 26353 1 1 159 ILE O    O  22.372 -27.549 -18.129 1.00 . A A . 277 ILE O    1 1 
        9 26354 1 1 160 GLU C    C  20.804 -24.989 -19.051 1.00 . A A . 278 GLU C    1 1 
        9 26355 1 1 160 GLU CA   C  20.414 -26.291 -19.795 1.00 . A A . 278 GLU CA   1 1 
        9 26356 1 1 160 GLU CB   C  19.133 -26.107 -20.668 1.00 . A A . 278 GLU CB   1 1 
        9 26357 1 1 160 GLU CD   C  18.146 -25.169 -22.868 1.00 . A A . 278 GLU CD   1 1 
        9 26358 1 1 160 GLU CG   C  19.289 -25.111 -21.839 1.00 . A A . 278 GLU CG   1 1 
        9 26359 1 1 160 GLU H    H  19.313 -27.777 -18.755 1.00 . A A . 278 GLU H    1 1 
        9 26360 1 1 160 GLU HA   H  21.235 -26.560 -20.452 1.00 . A A . 278 GLU HA   1 1 
        9 26361 1 1 160 GLU HB2  H  18.856 -27.073 -21.080 1.00 . A A . 278 GLU HB2  1 1 
        9 26362 1 1 160 GLU HB3  H  18.322 -25.762 -20.033 1.00 . A A . 278 GLU HB3  1 1 
        9 26363 1 1 160 GLU HG2  H  19.348 -24.107 -21.431 1.00 . A A . 278 GLU HG2  1 1 
        9 26364 1 1 160 GLU HG3  H  20.226 -25.325 -22.348 1.00 . A A . 278 GLU HG3  1 1 
        9 26365 1 1 160 GLU N    N  20.218 -27.420 -18.863 1.00 . A A . 278 GLU N    1 1 
        9 26366 1 1 160 GLU O    O  20.480 -24.805 -17.864 1.00 . A A . 278 GLU O    1 1 
        9 26367 1 1 160 GLU OE1  O  18.222 -26.007 -23.792 1.00 . A A . 278 GLU OE1  1 1 
        9 26368 1 1 160 GLU OE2  O  17.205 -24.356 -22.794 1.00 . A A . 278 GLU OE2  1 1 
        9 26369 1 1 161 LEU C    C  20.955 -21.764 -19.117 1.00 . A A . 279 LEU C    1 1 
        9 26370 1 1 161 LEU CA   C  22.065 -22.853 -19.211 1.00 . A A . 279 LEU CA   1 1 
        9 26371 1 1 161 LEU CB   C  23.224 -22.396 -20.161 1.00 . A A . 279 LEU CB   1 1 
        9 26372 1 1 161 LEU CD1  C  24.907 -21.443 -18.457 1.00 . A A . 279 LEU CD1  1 1 
        9 26373 1 1 161 LEU CD2  C  24.981 -20.671 -20.889 1.00 . A A . 279 LEU CD2  1 1 
        9 26374 1 1 161 LEU CG   C  24.074 -21.157 -19.729 1.00 . A A . 279 LEU CG   1 1 
        9 26375 1 1 161 LEU H    H  21.623 -24.257 -20.730 1.00 . A A . 279 LEU H    1 1 
        9 26376 1 1 161 LEU HA   H  22.467 -23.067 -18.227 1.00 . A A . 279 LEU HA   1 1 
        9 26377 1 1 161 LEU HB2  H  23.902 -23.234 -20.289 1.00 . A A . 279 LEU HB2  1 1 
        9 26378 1 1 161 LEU HB3  H  22.785 -22.180 -21.133 1.00 . A A . 279 LEU HB3  1 1 
        9 26379 1 1 161 LEU HD11 H  25.597 -22.257 -18.644 1.00 . A A . 279 LEU HD11 1 1 
        9 26380 1 1 161 LEU HD12 H  24.249 -21.712 -17.643 1.00 . A A . 279 LEU HD12 1 1 
        9 26381 1 1 161 LEU HD13 H  25.465 -20.557 -18.182 1.00 . A A . 279 LEU HD13 1 1 
        9 26382 1 1 161 LEU HD21 H  24.371 -20.419 -21.748 1.00 . A A . 279 LEU HD21 1 1 
        9 26383 1 1 161 LEU HD22 H  25.681 -21.450 -21.163 1.00 . A A . 279 LEU HD22 1 1 
        9 26384 1 1 161 LEU HD23 H  25.531 -19.790 -20.577 1.00 . A A . 279 LEU HD23 1 1 
        9 26385 1 1 161 LEU HG   H  23.397 -20.344 -19.487 1.00 . A A . 279 LEU HG   1 1 
        9 26386 1 1 161 LEU N    N  21.496 -24.086 -19.776 1.00 . A A . 279 LEU N    1 1 
        9 26387 1 1 161 LEU O    O  20.208 -21.572 -20.083 1.00 . A A . 279 LEU O    1 1 
        9 26388 1 1 162 PRO C    C  20.360 -18.537 -18.248 1.00 . A A . 280 PRO C    1 1 
        9 26389 1 1 162 PRO CA   C  19.857 -19.923 -17.780 1.00 . A A . 280 PRO CA   1 1 
        9 26390 1 1 162 PRO CB   C  19.653 -19.960 -16.248 1.00 . A A . 280 PRO CB   1 1 
        9 26391 1 1 162 PRO CD   C  21.650 -21.217 -16.715 1.00 . A A . 280 PRO CD   1 1 
        9 26392 1 1 162 PRO CG   C  21.009 -20.278 -15.703 1.00 . A A . 280 PRO CG   1 1 
        9 26393 1 1 162 PRO HA   H  18.917 -20.145 -18.280 1.00 . A A . 280 PRO HA   1 1 
        9 26394 1 1 162 PRO HB2  H  19.285 -19.002 -15.890 1.00 . A A . 280 PRO HB2  1 1 
        9 26395 1 1 162 PRO HB3  H  18.929 -20.734 -15.996 1.00 . A A . 280 PRO HB3  1 1 
        9 26396 1 1 162 PRO HD2  H  22.690 -20.953 -16.874 1.00 . A A . 280 PRO HD2  1 1 
        9 26397 1 1 162 PRO HD3  H  21.577 -22.247 -16.381 1.00 . A A . 280 PRO HD3  1 1 
        9 26398 1 1 162 PRO HG2  H  21.592 -19.366 -15.607 1.00 . A A . 280 PRO HG2  1 1 
        9 26399 1 1 162 PRO HG3  H  20.921 -20.763 -14.735 1.00 . A A . 280 PRO HG3  1 1 
        9 26400 1 1 162 PRO N    N  20.858 -21.011 -17.966 1.00 . A A . 280 PRO N    1 1 
        9 26401 1 1 162 PRO O    O  19.960 -17.507 -17.706 1.00 . A A . 280 PRO O    1 1 
        9 26402 1 1 163 LYS C    C  21.523 -17.003 -21.223 1.00 . A A . 281 LYS C    1 1 
        9 26403 1 1 163 LYS CA   C  21.875 -17.289 -19.751 1.00 . A A . 281 LYS CA   1 1 
        9 26404 1 1 163 LYS CB   C  23.404 -17.441 -19.569 1.00 . A A . 281 LYS CB   1 1 
        9 26405 1 1 163 LYS CD   C  25.756 -16.474 -19.873 1.00 . A A . 281 LYS CD   1 1 
        9 26406 1 1 163 LYS CE   C  26.599 -15.265 -20.312 1.00 . A A . 281 LYS CE   1 1 
        9 26407 1 1 163 LYS CG   C  24.239 -16.197 -19.938 1.00 . A A . 281 LYS CG   1 1 
        9 26408 1 1 163 LYS H    H  21.409 -19.362 -19.728 1.00 . A A . 281 LYS H    1 1 
        9 26409 1 1 163 LYS HA   H  21.535 -16.449 -19.148 1.00 . A A . 281 LYS HA   1 1 
        9 26410 1 1 163 LYS HB2  H  23.606 -17.684 -18.529 1.00 . A A . 281 LYS HB2  1 1 
        9 26411 1 1 163 LYS HB3  H  23.742 -18.273 -20.181 1.00 . A A . 281 LYS HB3  1 1 
        9 26412 1 1 163 LYS HD2  H  26.025 -16.738 -18.856 1.00 . A A . 281 LYS HD2  1 1 
        9 26413 1 1 163 LYS HD3  H  25.980 -17.312 -20.530 1.00 . A A . 281 LYS HD3  1 1 
        9 26414 1 1 163 LYS HE2  H  26.363 -14.415 -19.684 1.00 . A A . 281 LYS HE2  1 1 
        9 26415 1 1 163 LYS HE3  H  27.649 -15.509 -20.200 1.00 . A A . 281 LYS HE3  1 1 
        9 26416 1 1 163 LYS HG2  H  23.983 -15.890 -20.949 1.00 . A A . 281 LYS HG2  1 1 
        9 26417 1 1 163 LYS HG3  H  23.994 -15.393 -19.249 1.00 . A A . 281 LYS HG3  1 1 
        9 26418 1 1 163 LYS HZ1  H  25.334 -14.690 -21.869 1.00 . A A . 281 LYS HZ1  1 1 
        9 26419 1 1 163 LYS HZ2  H  26.603 -15.692 -22.353 1.00 . A A . 281 LYS HZ2  1 1 
        9 26420 1 1 163 LYS HZ3  H  26.903 -14.070 -21.996 1.00 . A A . 281 LYS HZ3  1 1 
        9 26421 1 1 163 LYS N    N  21.215 -18.520 -19.273 1.00 . A A . 281 LYS N    1 1 
        9 26422 1 1 163 LYS NZ   N  26.341 -14.904 -21.729 1.00 . A A . 281 LYS NZ   1 1 
        9 26423 1 1 163 LYS O    O  21.494 -15.844 -21.644 1.00 . A A . 281 LYS O    1 1 
        9 26424 1 1 164 GLU C    C  19.588 -17.344 -23.723 1.00 . A A . 282 GLU C    1 1 
        9 26425 1 1 164 GLU CA   C  20.983 -17.952 -23.445 1.00 . A A . 282 GLU CA   1 1 
        9 26426 1 1 164 GLU CB   C  21.086 -19.349 -24.107 1.00 . A A . 282 GLU CB   1 1 
        9 26427 1 1 164 GLU CD   C  22.530 -21.406 -24.621 1.00 . A A . 282 GLU CD   1 1 
        9 26428 1 1 164 GLU CG   C  22.474 -20.008 -23.986 1.00 . A A . 282 GLU CG   1 1 
        9 26429 1 1 164 GLU H    H  21.205 -18.949 -21.582 1.00 . A A . 282 GLU H    1 1 
        9 26430 1 1 164 GLU HA   H  21.751 -17.305 -23.872 1.00 . A A . 282 GLU HA   1 1 
        9 26431 1 1 164 GLU HB2  H  20.355 -20.008 -23.646 1.00 . A A . 282 GLU HB2  1 1 
        9 26432 1 1 164 GLU HB3  H  20.847 -19.254 -25.164 1.00 . A A . 282 GLU HB3  1 1 
        9 26433 1 1 164 GLU HG2  H  23.206 -19.373 -24.480 1.00 . A A . 282 GLU HG2  1 1 
        9 26434 1 1 164 GLU HG3  H  22.733 -20.082 -22.931 1.00 . A A . 282 GLU HG3  1 1 
        9 26435 1 1 164 GLU N    N  21.249 -18.063 -21.997 1.00 . A A . 282 GLU N    1 1 
        9 26436 1 1 164 GLU O    O  18.639 -17.580 -22.963 1.00 . A A . 282 GLU O    1 1 
        9 26437 1 1 164 GLU OE1  O  22.396 -21.511 -25.865 1.00 . A A . 282 GLU OE1  1 1 
        9 26438 1 1 164 GLU OE2  O  22.693 -22.409 -23.893 1.00 . A A . 282 GLU OE2  1 1 
        9 26439 1 1 165 ARG C    C  17.509 -17.160 -26.142 1.00 . A A . 283 ARG C    1 1 
        9 26440 1 1 165 ARG CA   C  18.182 -16.046 -25.313 1.00 . A A . 283 ARG CA   1 1 
        9 26441 1 1 165 ARG CB   C  18.334 -14.759 -26.188 1.00 . A A . 283 ARG CB   1 1 
        9 26442 1 1 165 ARG CD   C  20.258 -13.465 -24.978 1.00 . A A . 283 ARG CD   1 1 
        9 26443 1 1 165 ARG CG   C  18.788 -13.456 -25.475 1.00 . A A . 283 ARG CG   1 1 
        9 26444 1 1 165 ARG CZ   C  20.694 -12.871 -22.583 1.00 . A A . 283 ARG CZ   1 1 
        9 26445 1 1 165 ARG H    H  20.295 -16.318 -25.305 1.00 . A A . 283 ARG H    1 1 
        9 26446 1 1 165 ARG HA   H  17.551 -15.816 -24.456 1.00 . A A . 283 ARG HA   1 1 
        9 26447 1 1 165 ARG HB2  H  19.048 -14.968 -26.976 1.00 . A A . 283 ARG HB2  1 1 
        9 26448 1 1 165 ARG HB3  H  17.374 -14.556 -26.658 1.00 . A A . 283 ARG HB3  1 1 
        9 26449 1 1 165 ARG HD2  H  20.815 -14.216 -25.526 1.00 . A A . 283 ARG HD2  1 1 
        9 26450 1 1 165 ARG HD3  H  20.703 -12.492 -25.176 1.00 . A A . 283 ARG HD3  1 1 
        9 26451 1 1 165 ARG HE   H  20.196 -14.694 -23.262 1.00 . A A . 283 ARG HE   1 1 
        9 26452 1 1 165 ARG HG2  H  18.670 -12.632 -26.171 1.00 . A A . 283 ARG HG2  1 1 
        9 26453 1 1 165 ARG HG3  H  18.131 -13.281 -24.627 1.00 . A A . 283 ARG HG3  1 1 
        9 26454 1 1 165 ARG HH11 H  20.941 -11.309 -23.855 1.00 . A A . 283 ARG HH11 1 1 
        9 26455 1 1 165 ARG HH12 H  21.206 -10.948 -22.181 1.00 . A A . 283 ARG HH12 1 1 
        9 26456 1 1 165 ARG HH21 H  20.538 -14.195 -21.059 1.00 . A A . 283 ARG HH21 1 1 
        9 26457 1 1 165 ARG HH22 H  20.979 -12.582 -20.601 1.00 . A A . 283 ARG HH22 1 1 
        9 26458 1 1 165 ARG N    N  19.478 -16.554 -24.814 1.00 . A A . 283 ARG N    1 1 
        9 26459 1 1 165 ARG NE   N  20.372 -13.768 -23.536 1.00 . A A . 283 ARG NE   1 1 
        9 26460 1 1 165 ARG NH1  N  20.971 -11.610 -22.899 1.00 . A A . 283 ARG NH1  1 1 
        9 26461 1 1 165 ARG NH2  N  20.739 -13.245 -21.313 1.00 . A A . 283 ARG NH2  1 1 
        9 26462 1 1 165 ARG O    O  17.624 -17.185 -27.378 1.00 . A A . 283 ARG O    1 1 
        9 26463 1 1 166 ARG C    C  14.898 -18.765 -26.781 1.00 . A A . 284 ARG C    1 1 
        9 26464 1 1 166 ARG CA   C  16.201 -19.259 -26.100 1.00 . A A . 284 ARG CA   1 1 
        9 26465 1 1 166 ARG CB   C  15.905 -20.372 -25.049 1.00 . A A . 284 ARG CB   1 1 
        9 26466 1 1 166 ARG CD   C  16.672 -22.417 -26.406 1.00 . A A . 284 ARG CD   1 1 
        9 26467 1 1 166 ARG CG   C  15.503 -21.737 -25.656 1.00 . A A . 284 ARG CG   1 1 
        9 26468 1 1 166 ARG CZ   C  19.065 -22.692 -25.665 1.00 . A A . 284 ARG CZ   1 1 
        9 26469 1 1 166 ARG H    H  16.871 -18.073 -24.470 1.00 . A A . 284 ARG H    1 1 
        9 26470 1 1 166 ARG HA   H  16.874 -19.654 -26.854 1.00 . A A . 284 ARG HA   1 1 
        9 26471 1 1 166 ARG HB2  H  16.791 -20.519 -24.438 1.00 . A A . 284 ARG HB2  1 1 
        9 26472 1 1 166 ARG HB3  H  15.101 -20.037 -24.400 1.00 . A A . 284 ARG HB3  1 1 
        9 26473 1 1 166 ARG HD2  H  16.296 -23.292 -26.925 1.00 . A A . 284 ARG HD2  1 1 
        9 26474 1 1 166 ARG HD3  H  17.079 -21.720 -27.134 1.00 . A A . 284 ARG HD3  1 1 
        9 26475 1 1 166 ARG HE   H  17.446 -23.296 -24.652 1.00 . A A . 284 ARG HE   1 1 
        9 26476 1 1 166 ARG HG2  H  15.171 -22.392 -24.858 1.00 . A A . 284 ARG HG2  1 1 
        9 26477 1 1 166 ARG HG3  H  14.682 -21.583 -26.349 1.00 . A A . 284 ARG HG3  1 1 
        9 26478 1 1 166 ARG HH11 H  18.925 -21.647 -27.397 1.00 . A A . 284 ARG HH11 1 1 
        9 26479 1 1 166 ARG HH12 H  20.541 -21.920 -26.825 1.00 . A A . 284 ARG HH12 1 1 
        9 26480 1 1 166 ARG HH21 H  19.551 -23.645 -23.958 1.00 . A A . 284 ARG HH21 1 1 
        9 26481 1 1 166 ARG HH22 H  20.896 -23.057 -24.883 1.00 . A A . 284 ARG HH22 1 1 
        9 26482 1 1 166 ARG N    N  16.873 -18.121 -25.449 1.00 . A A . 284 ARG N    1 1 
        9 26483 1 1 166 ARG NE   N  17.743 -22.843 -25.478 1.00 . A A . 284 ARG NE   1 1 
        9 26484 1 1 166 ARG NH1  N  19.547 -22.042 -26.717 1.00 . A A . 284 ARG NH1  1 1 
        9 26485 1 1 166 ARG NH2  N  19.904 -23.174 -24.767 1.00 . A A . 284 ARG NH2  1 1 
        9 26486 1 1 166 ARG O    O  14.024 -18.252 -26.099 1.00 . A A . 284 ARG O    1 1 
        9 26487 1 1 167 PRO C    C  12.271 -19.218 -28.727 1.00 . A A . 285 PRO C    1 1 
        9 26488 1 1 167 PRO CA   C  13.557 -18.362 -28.868 1.00 . A A . 285 PRO CA   1 1 
        9 26489 1 1 167 PRO CB   C  14.066 -18.323 -30.326 1.00 . A A . 285 PRO CB   1 1 
        9 26490 1 1 167 PRO CD   C  15.672 -19.610 -29.064 1.00 . A A . 285 PRO CD   1 1 
        9 26491 1 1 167 PRO CG   C  14.996 -19.497 -30.424 1.00 . A A . 285 PRO CG   1 1 
        9 26492 1 1 167 PRO HA   H  13.333 -17.349 -28.538 1.00 . A A . 285 PRO HA   1 1 
        9 26493 1 1 167 PRO HB2  H  13.235 -18.404 -31.021 1.00 . A A . 285 PRO HB2  1 1 
        9 26494 1 1 167 PRO HB3  H  14.590 -17.387 -30.506 1.00 . A A . 285 PRO HB3  1 1 
        9 26495 1 1 167 PRO HD2  H  15.796 -20.649 -28.781 1.00 . A A . 285 PRO HD2  1 1 
        9 26496 1 1 167 PRO HD3  H  16.637 -19.111 -29.074 1.00 . A A . 285 PRO HD3  1 1 
        9 26497 1 1 167 PRO HG2  H  14.432 -20.400 -30.647 1.00 . A A . 285 PRO HG2  1 1 
        9 26498 1 1 167 PRO HG3  H  15.732 -19.324 -31.203 1.00 . A A . 285 PRO HG3  1 1 
        9 26499 1 1 167 PRO N    N  14.735 -18.915 -28.135 1.00 . A A . 285 PRO N    1 1 
        9 26500 1 1 167 PRO O    O  11.293 -19.002 -29.454 1.00 . A A . 285 PRO O    1 1 
        9 26501 1 1 168 LEU C    C  10.091 -20.328 -26.670 1.00 . A A . 286 LEU C    1 1 
        9 26502 1 1 168 LEU CA   C  11.151 -21.068 -27.510 1.00 . A A . 286 LEU CA   1 1 
        9 26503 1 1 168 LEU CB   C  11.654 -22.360 -26.790 1.00 . A A . 286 LEU CB   1 1 
        9 26504 1 1 168 LEU CD1  C  13.369 -23.107 -28.572 1.00 . A A . 286 LEU CD1  1 1 
        9 26505 1 1 168 LEU CD2  C  12.460 -24.790 -26.871 1.00 . A A . 286 LEU CD2  1 1 
        9 26506 1 1 168 LEU CG   C  12.156 -23.523 -27.709 1.00 . A A . 286 LEU CG   1 1 
        9 26507 1 1 168 LEU H    H  13.094 -20.285 -27.248 1.00 . A A . 286 LEU H    1 1 
        9 26508 1 1 168 LEU HA   H  10.707 -21.352 -28.462 1.00 . A A . 286 LEU HA   1 1 
        9 26509 1 1 168 LEU HB2  H  12.466 -22.085 -26.119 1.00 . A A . 286 LEU HB2  1 1 
        9 26510 1 1 168 LEU HB3  H  10.849 -22.744 -26.184 1.00 . A A . 286 LEU HB3  1 1 
        9 26511 1 1 168 LEU HD11 H  13.096 -22.271 -29.203 1.00 . A A . 286 LEU HD11 1 1 
        9 26512 1 1 168 LEU HD12 H  13.674 -23.935 -29.197 1.00 . A A . 286 LEU HD12 1 1 
        9 26513 1 1 168 LEU HD13 H  14.194 -22.818 -27.934 1.00 . A A . 286 LEU HD13 1 1 
        9 26514 1 1 168 LEU HD21 H  12.772 -25.592 -27.527 1.00 . A A . 286 LEU HD21 1 1 
        9 26515 1 1 168 LEU HD22 H  11.570 -25.096 -26.337 1.00 . A A . 286 LEU HD22 1 1 
        9 26516 1 1 168 LEU HD23 H  13.251 -24.581 -26.160 1.00 . A A . 286 LEU HD23 1 1 
        9 26517 1 1 168 LEU HG   H  11.360 -23.780 -28.397 1.00 . A A . 286 LEU HG   1 1 
        9 26518 1 1 168 LEU N    N  12.287 -20.179 -27.789 1.00 . A A . 286 LEU N    1 1 
        9 26519 1 1 168 LEU O    O  10.223 -20.210 -25.450 1.00 . A A . 286 LEU O    1 1 
        9 26520 1 1 169 ILE C    C   6.596 -19.679 -27.146 1.00 . A A . 287 ILE C    1 1 
        9 26521 1 1 169 ILE CA   C   7.946 -19.062 -26.726 1.00 . A A . 287 ILE CA   1 1 
        9 26522 1 1 169 ILE CB   C   7.999 -17.526 -27.130 1.00 . A A . 287 ILE CB   1 1 
        9 26523 1 1 169 ILE CD1  C   9.534 -16.814 -25.147 1.00 . A A . 287 ILE CD1  1 1 
        9 26524 1 1 169 ILE CG1  C   9.334 -16.858 -26.656 1.00 . A A . 287 ILE CG1  1 1 
        9 26525 1 1 169 ILE CG2  C   6.772 -16.738 -26.588 1.00 . A A . 287 ILE CG2  1 1 
        9 26526 1 1 169 ILE H    H   9.020 -19.955 -28.324 1.00 . A A . 287 ILE H    1 1 
        9 26527 1 1 169 ILE HA   H   8.045 -19.139 -25.641 1.00 . A A . 287 ILE HA   1 1 
        9 26528 1 1 169 ILE HB   H   7.959 -17.475 -28.217 1.00 . A A . 287 ILE HB   1 1 
        9 26529 1 1 169 ILE HD11 H   9.575 -17.822 -24.753 1.00 . A A . 287 ILE HD11 1 1 
        9 26530 1 1 169 ILE HD12 H   8.717 -16.281 -24.684 1.00 . A A . 287 ILE HD12 1 1 
        9 26531 1 1 169 ILE HD13 H  10.461 -16.308 -24.926 1.00 . A A . 287 ILE HD13 1 1 
        9 26532 1 1 169 ILE HG12 H  10.170 -17.402 -27.074 1.00 . A A . 287 ILE HG12 1 1 
        9 26533 1 1 169 ILE HG13 H   9.370 -15.837 -27.021 1.00 . A A . 287 ILE HG13 1 1 
        9 26534 1 1 169 ILE HG21 H   6.846 -15.695 -26.878 1.00 . A A . 287 ILE HG21 1 1 
        9 26535 1 1 169 ILE HG22 H   6.735 -16.805 -25.509 1.00 . A A . 287 ILE HG22 1 1 
        9 26536 1 1 169 ILE HG23 H   5.858 -17.155 -27.000 1.00 . A A . 287 ILE HG23 1 1 
        9 26537 1 1 169 ILE N    N   9.049 -19.818 -27.352 1.00 . A A . 287 ILE N    1 1 
        9 26538 1 1 169 ILE O    O   6.389 -19.998 -28.315 1.00 . A A . 287 ILE O    1 1 
        9 26539 1 1 170 ALA C    C   3.442 -19.140 -26.836 1.00 . A A . 288 ALA C    1 1 
        9 26540 1 1 170 ALA CA   C   4.325 -20.304 -26.367 1.00 . A A . 288 ALA CA   1 1 
        9 26541 1 1 170 ALA CB   C   3.764 -20.879 -25.055 1.00 . A A . 288 ALA CB   1 1 
        9 26542 1 1 170 ALA H    H   6.001 -19.703 -25.265 1.00 . A A . 288 ALA H    1 1 
        9 26543 1 1 170 ALA HA   H   4.325 -21.099 -27.111 1.00 . A A . 288 ALA HA   1 1 
        9 26544 1 1 170 ALA HB1  H   2.757 -21.247 -25.215 1.00 . A A . 288 ALA HB1  1 1 
        9 26545 1 1 170 ALA HB2  H   3.746 -20.110 -24.290 1.00 . A A . 288 ALA HB2  1 1 
        9 26546 1 1 170 ALA HB3  H   4.389 -21.696 -24.717 1.00 . A A . 288 ALA HB3  1 1 
        9 26547 1 1 170 ALA N    N   5.708 -19.862 -26.167 1.00 . A A . 288 ALA N    1 1 
        9 26548 1 1 170 ALA O    O   3.605 -18.001 -26.377 1.00 . A A . 288 ALA O    1 1 
        9 26549 1 1 171 SER C    C   0.356 -18.398 -27.162 1.00 . A A . 289 SER C    1 1 
        9 26550 1 1 171 SER CA   C   1.497 -18.489 -28.207 1.00 . A A . 289 SER CA   1 1 
        9 26551 1 1 171 SER CB   C   0.957 -18.948 -29.581 1.00 . A A . 289 SER CB   1 1 
        9 26552 1 1 171 SER H    H   2.486 -20.355 -28.108 1.00 . A A . 289 SER H    1 1 
        9 26553 1 1 171 SER HA   H   1.968 -17.516 -28.319 1.00 . A A . 289 SER HA   1 1 
        9 26554 1 1 171 SER HB2  H   0.474 -19.913 -29.483 1.00 . A A . 289 SER HB2  1 1 
        9 26555 1 1 171 SER HB3  H   0.242 -18.227 -29.955 1.00 . A A . 289 SER HB3  1 1 
        9 26556 1 1 171 SER HG   H   2.840 -18.753 -30.137 1.00 . A A . 289 SER HG   1 1 
        9 26557 1 1 171 SER N    N   2.506 -19.444 -27.744 1.00 . A A . 289 SER N    1 1 
        9 26558 1 1 171 SER O    O  -0.204 -19.433 -26.797 1.00 . A A . 289 SER O    1 1 
        9 26559 1 1 171 SER OG   O   2.015 -19.071 -30.528 1.00 . A A . 289 SER OG   1 1 
        9 26560 1 1 172 PRO C    C  -2.487 -17.475 -26.255 1.00 . A A . 290 PRO C    1 1 
        9 26561 1 1 172 PRO CA   C  -1.130 -16.974 -25.690 1.00 . A A . 290 PRO CA   1 1 
        9 26562 1 1 172 PRO CB   C  -1.148 -15.437 -25.456 1.00 . A A . 290 PRO CB   1 1 
        9 26563 1 1 172 PRO CD   C   0.739 -15.885 -26.860 1.00 . A A . 290 PRO CD   1 1 
        9 26564 1 1 172 PRO CG   C   0.255 -14.997 -25.732 1.00 . A A . 290 PRO CG   1 1 
        9 26565 1 1 172 PRO HA   H  -0.937 -17.483 -24.748 1.00 . A A . 290 PRO HA   1 1 
        9 26566 1 1 172 PRO HB2  H  -1.851 -14.960 -26.136 1.00 . A A . 290 PRO HB2  1 1 
        9 26567 1 1 172 PRO HB3  H  -1.441 -15.219 -24.433 1.00 . A A . 290 PRO HB3  1 1 
        9 26568 1 1 172 PRO HD2  H   0.479 -15.459 -27.823 1.00 . A A . 290 PRO HD2  1 1 
        9 26569 1 1 172 PRO HD3  H   1.813 -16.031 -26.794 1.00 . A A . 290 PRO HD3  1 1 
        9 26570 1 1 172 PRO HG2  H   0.266 -13.954 -26.033 1.00 . A A . 290 PRO HG2  1 1 
        9 26571 1 1 172 PRO HG3  H   0.877 -15.131 -24.848 1.00 . A A . 290 PRO HG3  1 1 
        9 26572 1 1 172 PRO N    N   0.014 -17.169 -26.635 1.00 . A A . 290 PRO N    1 1 
        9 26573 1 1 172 PRO O    O  -3.419 -17.768 -25.494 1.00 . A A . 290 PRO O    1 1 
        9 26574 1 1 173 SER C    C  -3.874 -19.609 -28.085 1.00 . A A . 291 SER C    1 1 
        9 26575 1 1 173 SER CA   C  -3.726 -18.091 -28.322 1.00 . A A . 291 SER CA   1 1 
        9 26576 1 1 173 SER CB   C  -3.561 -17.802 -29.827 1.00 . A A . 291 SER CB   1 1 
        9 26577 1 1 173 SER H    H  -1.818 -17.199 -28.118 1.00 . A A . 291 SER H    1 1 
        9 26578 1 1 173 SER HA   H  -4.618 -17.582 -27.964 1.00 . A A . 291 SER HA   1 1 
        9 26579 1 1 173 SER HB2  H  -2.696 -18.327 -30.210 1.00 . A A . 291 SER HB2  1 1 
        9 26580 1 1 173 SER HB3  H  -4.447 -18.119 -30.366 1.00 . A A . 291 SER HB3  1 1 
        9 26581 1 1 173 SER HG   H  -2.532 -16.287 -30.505 1.00 . A A . 291 SER HG   1 1 
        9 26582 1 1 173 SER N    N  -2.570 -17.544 -27.596 1.00 . A A . 291 SER N    1 1 
        9 26583 1 1 173 SER O    O  -4.967 -20.096 -27.769 1.00 . A A . 291 SER O    1 1 
        9 26584 1 1 173 SER OG   O  -3.374 -16.422 -30.055 1.00 . A A . 291 SER OG   1 1 
        9 26585 1 1 174 GLN C    C  -1.643 -22.202 -27.062 1.00 . A A . 292 GLN C    1 1 
        9 26586 1 1 174 GLN CA   C  -2.702 -21.805 -28.110 1.00 . A A . 292 GLN CA   1 1 
        9 26587 1 1 174 GLN CB   C  -2.386 -22.465 -29.490 1.00 . A A . 292 GLN CB   1 1 
        9 26588 1 1 174 GLN CD   C  -4.761 -23.152 -30.123 1.00 . A A . 292 GLN CD   1 1 
        9 26589 1 1 174 GLN CG   C  -3.514 -22.371 -30.535 1.00 . A A . 292 GLN CG   1 1 
        9 26590 1 1 174 GLN H    H  -1.917 -19.865 -28.439 1.00 . A A . 292 GLN H    1 1 
        9 26591 1 1 174 GLN HA   H  -3.675 -22.157 -27.771 1.00 . A A . 292 GLN HA   1 1 
        9 26592 1 1 174 GLN HB2  H  -1.506 -21.988 -29.909 1.00 . A A . 292 GLN HB2  1 1 
        9 26593 1 1 174 GLN HB3  H  -2.161 -23.517 -29.336 1.00 . A A . 292 GLN HB3  1 1 
        9 26594 1 1 174 GLN HE21 H  -5.524 -21.556 -29.215 1.00 . A A . 292 GLN HE21 1 1 
        9 26595 1 1 174 GLN HE22 H  -6.478 -22.993 -29.138 1.00 . A A . 292 GLN HE22 1 1 
        9 26596 1 1 174 GLN HG2  H  -3.784 -21.327 -30.672 1.00 . A A . 292 GLN HG2  1 1 
        9 26597 1 1 174 GLN HG3  H  -3.150 -22.766 -31.479 1.00 . A A . 292 GLN HG3  1 1 
        9 26598 1 1 174 GLN N    N  -2.753 -20.337 -28.242 1.00 . A A . 292 GLN N    1 1 
        9 26599 1 1 174 GLN NE2  N  -5.683 -22.501 -29.426 1.00 . A A . 292 GLN NE2  1 1 
        9 26600 1 1 174 GLN O    O  -0.443 -22.208 -27.376 1.00 . A A . 292 GLN O    1 1 
        9 26601 1 1 174 GLN OE1  O  -4.890 -24.335 -30.425 1.00 . A A . 292 GLN OE1  1 1 
        9 26602 1 1 175 PRO C    C  -0.565 -24.395 -25.168 1.00 . A A . 293 PRO C    1 1 
        9 26603 1 1 175 PRO CA   C  -1.148 -23.021 -24.745 1.00 . A A . 293 PRO CA   1 1 
        9 26604 1 1 175 PRO CB   C  -2.052 -23.129 -23.480 1.00 . A A . 293 PRO CB   1 1 
        9 26605 1 1 175 PRO CD   C  -3.452 -22.345 -25.266 1.00 . A A . 293 PRO CD   1 1 
        9 26606 1 1 175 PRO CG   C  -3.452 -23.201 -24.017 1.00 . A A . 293 PRO CG   1 1 
        9 26607 1 1 175 PRO HA   H  -0.335 -22.321 -24.561 1.00 . A A . 293 PRO HA   1 1 
        9 26608 1 1 175 PRO HB2  H  -1.797 -24.013 -22.902 1.00 . A A . 293 PRO HB2  1 1 
        9 26609 1 1 175 PRO HB3  H  -1.914 -22.249 -22.859 1.00 . A A . 293 PRO HB3  1 1 
        9 26610 1 1 175 PRO HD2  H  -4.180 -22.713 -25.981 1.00 . A A . 293 PRO HD2  1 1 
        9 26611 1 1 175 PRO HD3  H  -3.656 -21.307 -25.026 1.00 . A A . 293 PRO HD3  1 1 
        9 26612 1 1 175 PRO HG2  H  -3.705 -24.232 -24.259 1.00 . A A . 293 PRO HG2  1 1 
        9 26613 1 1 175 PRO HG3  H  -4.155 -22.812 -23.289 1.00 . A A . 293 PRO HG3  1 1 
        9 26614 1 1 175 PRO N    N  -2.065 -22.501 -25.787 1.00 . A A . 293 PRO N    1 1 
        9 26615 1 1 175 PRO O    O  -1.283 -25.189 -25.794 1.00 . A A . 293 PRO O    1 1 
        9 26616 1 1 176 PRO C    C   0.813 -27.217 -24.744 1.00 . A A . 294 PRO C    1 1 
        9 26617 1 1 176 PRO CA   C   1.425 -25.918 -25.330 1.00 . A A . 294 PRO CA   1 1 
        9 26618 1 1 176 PRO CB   C   2.893 -25.712 -24.866 1.00 . A A . 294 PRO CB   1 1 
        9 26619 1 1 176 PRO CD   C   1.624 -23.888 -23.950 1.00 . A A . 294 PRO CD   1 1 
        9 26620 1 1 176 PRO CG   C   2.786 -24.819 -23.665 1.00 . A A . 294 PRO CG   1 1 
        9 26621 1 1 176 PRO HA   H   1.395 -25.964 -26.415 1.00 . A A . 294 PRO HA   1 1 
        9 26622 1 1 176 PRO HB2  H   3.356 -26.666 -24.623 1.00 . A A . 294 PRO HB2  1 1 
        9 26623 1 1 176 PRO HB3  H   3.462 -25.235 -25.662 1.00 . A A . 294 PRO HB3  1 1 
        9 26624 1 1 176 PRO HD2  H   1.114 -23.618 -23.030 1.00 . A A . 294 PRO HD2  1 1 
        9 26625 1 1 176 PRO HD3  H   1.962 -22.992 -24.464 1.00 . A A . 294 PRO HD3  1 1 
        9 26626 1 1 176 PRO HG2  H   2.592 -25.414 -22.774 1.00 . A A . 294 PRO HG2  1 1 
        9 26627 1 1 176 PRO HG3  H   3.704 -24.254 -23.535 1.00 . A A . 294 PRO HG3  1 1 
        9 26628 1 1 176 PRO N    N   0.734 -24.697 -24.837 1.00 . A A . 294 PRO N    1 1 
        9 26629 1 1 176 PRO O    O   0.793 -27.380 -23.516 1.00 . A A . 294 PRO O    1 1 
        9 26630 1 1 177 PRO C    C   0.787 -30.264 -24.370 1.00 . A A . 295 PRO C    1 1 
        9 26631 1 1 177 PRO CA   C  -0.259 -29.462 -25.174 1.00 . A A . 295 PRO CA   1 1 
        9 26632 1 1 177 PRO CB   C  -0.620 -30.172 -26.508 1.00 . A A . 295 PRO CB   1 1 
        9 26633 1 1 177 PRO CD   C   0.027 -27.930 -27.077 1.00 . A A . 295 PRO CD   1 1 
        9 26634 1 1 177 PRO CG   C  -0.929 -29.048 -27.451 1.00 . A A . 295 PRO CG   1 1 
        9 26635 1 1 177 PRO HA   H  -1.156 -29.345 -24.569 1.00 . A A . 295 PRO HA   1 1 
        9 26636 1 1 177 PRO HB2  H   0.222 -30.767 -26.863 1.00 . A A . 295 PRO HB2  1 1 
        9 26637 1 1 177 PRO HB3  H  -1.479 -30.818 -26.364 1.00 . A A . 295 PRO HB3  1 1 
        9 26638 1 1 177 PRO HD2  H   0.960 -28.019 -27.628 1.00 . A A . 295 PRO HD2  1 1 
        9 26639 1 1 177 PRO HD3  H  -0.426 -26.963 -27.270 1.00 . A A . 295 PRO HD3  1 1 
        9 26640 1 1 177 PRO HG2  H  -0.766 -29.367 -28.476 1.00 . A A . 295 PRO HG2  1 1 
        9 26641 1 1 177 PRO HG3  H  -1.959 -28.725 -27.324 1.00 . A A . 295 PRO HG3  1 1 
        9 26642 1 1 177 PRO N    N   0.251 -28.133 -25.614 1.00 . A A . 295 PRO N    1 1 
        9 26643 1 1 177 PRO O    O   0.463 -30.865 -23.331 1.00 . A A . 295 PRO O    1 1 
        9 26644 1 1 178 ALA C    C   3.439 -30.084 -22.866 1.00 . A A . 296 ALA C    1 1 
        9 26645 1 1 178 ALA CA   C   3.195 -30.833 -24.192 1.00 . A A . 296 ALA CA   1 1 
        9 26646 1 1 178 ALA CB   C   4.446 -30.748 -25.081 1.00 . A A . 296 ALA CB   1 1 
        9 26647 1 1 178 ALA H    H   2.156 -29.920 -25.796 1.00 . A A . 296 ALA H    1 1 
        9 26648 1 1 178 ALA HA   H   2.998 -31.884 -23.987 1.00 . A A . 296 ALA HA   1 1 
        9 26649 1 1 178 ALA HB1  H   5.291 -31.197 -24.573 1.00 . A A . 296 ALA HB1  1 1 
        9 26650 1 1 178 ALA HB2  H   4.671 -29.712 -25.302 1.00 . A A . 296 ALA HB2  1 1 
        9 26651 1 1 178 ALA HB3  H   4.269 -31.277 -26.010 1.00 . A A . 296 ALA HB3  1 1 
        9 26652 1 1 178 ALA N    N   2.026 -30.293 -24.900 1.00 . A A . 296 ALA N    1 1 
        9 26653 1 1 178 ALA O    O   3.515 -28.851 -22.861 1.00 . A A . 296 ALA O    1 1 
        9 26654 1 1 179 LEU C    C   4.274 -31.679 -19.631 1.00 . A A . 297 LEU C    1 1 
        9 26655 1 1 179 LEU CA   C   3.929 -30.409 -20.425 1.00 . A A . 297 LEU CA   1 1 
        9 26656 1 1 179 LEU CB   C   2.747 -29.621 -19.746 1.00 . A A . 297 LEU CB   1 1 
        9 26657 1 1 179 LEU CD1  C   1.457 -27.445 -19.277 1.00 . A A . 297 LEU CD1  1 1 
        9 26658 1 1 179 LEU CD2  C   3.996 -27.387 -19.492 1.00 . A A . 297 LEU CD2  1 1 
        9 26659 1 1 179 LEU CG   C   2.692 -28.069 -19.964 1.00 . A A . 297 LEU CG   1 1 
        9 26660 1 1 179 LEU H    H   3.563 -31.832 -21.936 1.00 . A A . 297 LEU H    1 1 
        9 26661 1 1 179 LEU HA   H   4.812 -29.777 -20.473 1.00 . A A . 297 LEU HA   1 1 
        9 26662 1 1 179 LEU HB2  H   1.816 -30.043 -20.111 1.00 . A A . 297 LEU HB2  1 1 
        9 26663 1 1 179 LEU HB3  H   2.783 -29.800 -18.673 1.00 . A A . 297 LEU HB3  1 1 
        9 26664 1 1 179 LEU HD11 H   0.557 -27.889 -19.679 1.00 . A A . 297 LEU HD11 1 1 
        9 26665 1 1 179 LEU HD12 H   1.437 -26.379 -19.464 1.00 . A A . 297 LEU HD12 1 1 
        9 26666 1 1 179 LEU HD13 H   1.498 -27.621 -18.208 1.00 . A A . 297 LEU HD13 1 1 
        9 26667 1 1 179 LEU HD21 H   4.836 -27.781 -20.050 1.00 . A A . 297 LEU HD21 1 1 
        9 26668 1 1 179 LEU HD22 H   4.152 -27.571 -18.435 1.00 . A A . 297 LEU HD22 1 1 
        9 26669 1 1 179 LEU HD23 H   3.930 -26.319 -19.661 1.00 . A A . 297 LEU HD23 1 1 
        9 26670 1 1 179 LEU HG   H   2.594 -27.875 -21.026 1.00 . A A . 297 LEU HG   1 1 
        9 26671 1 1 179 LEU N    N   3.626 -30.865 -21.796 1.00 . A A . 297 LEU N    1 1 
        9 26672 1 1 179 LEU O    O   3.382 -32.333 -19.075 1.00 . A A . 297 LEU O    1 1 
        9 26673 1 1 180 ARG C    C   5.867 -33.439 -17.598 1.00 . A A . 298 ARG C    1 1 
        9 26674 1 1 180 ARG CA   C   6.027 -33.362 -19.137 1.00 . A A . 298 ARG CA   1 1 
        9 26675 1 1 180 ARG CB   C   7.498 -33.630 -19.586 1.00 . A A . 298 ARG CB   1 1 
        9 26676 1 1 180 ARG CD   C  10.009 -33.099 -19.271 1.00 . A A . 298 ARG CD   1 1 
        9 26677 1 1 180 ARG CG   C   8.586 -33.013 -18.683 1.00 . A A . 298 ARG CG   1 1 
        9 26678 1 1 180 ARG CZ   C  11.254 -31.849 -17.493 1.00 . A A . 298 ARG CZ   1 1 
        9 26679 1 1 180 ARG H    H   6.227 -31.432 -20.016 1.00 . A A . 298 ARG H    1 1 
        9 26680 1 1 180 ARG HA   H   5.389 -34.123 -19.588 1.00 . A A . 298 ARG HA   1 1 
        9 26681 1 1 180 ARG HB2  H   7.661 -34.703 -19.615 1.00 . A A . 298 ARG HB2  1 1 
        9 26682 1 1 180 ARG HB3  H   7.629 -33.240 -20.591 1.00 . A A . 298 ARG HB3  1 1 
        9 26683 1 1 180 ARG HD2  H  10.143 -34.069 -19.734 1.00 . A A . 298 ARG HD2  1 1 
        9 26684 1 1 180 ARG HD3  H  10.141 -32.323 -20.018 1.00 . A A . 298 ARG HD3  1 1 
        9 26685 1 1 180 ARG HE   H  11.559 -33.738 -18.021 1.00 . A A . 298 ARG HE   1 1 
        9 26686 1 1 180 ARG HG2  H   8.348 -31.968 -18.519 1.00 . A A . 298 ARG HG2  1 1 
        9 26687 1 1 180 ARG HG3  H   8.569 -33.527 -17.726 1.00 . A A . 298 ARG HG3  1 1 
        9 26688 1 1 180 ARG HH11 H  10.068 -30.598 -18.577 1.00 . A A . 298 ARG HH11 1 1 
        9 26689 1 1 180 ARG HH12 H  10.857 -29.877 -17.205 1.00 . A A . 298 ARG HH12 1 1 
        9 26690 1 1 180 ARG HH21 H  12.565 -32.764 -16.256 1.00 . A A . 298 ARG HH21 1 1 
        9 26691 1 1 180 ARG HH22 H  12.286 -31.081 -15.932 1.00 . A A . 298 ARG HH22 1 1 
        9 26692 1 1 180 ARG N    N   5.564 -32.056 -19.648 1.00 . A A . 298 ARG N    1 1 
        9 26693 1 1 180 ARG NE   N  11.034 -32.945 -18.226 1.00 . A A . 298 ARG NE   1 1 
        9 26694 1 1 180 ARG NH1  N  10.681 -30.682 -17.787 1.00 . A A . 298 ARG NH1  1 1 
        9 26695 1 1 180 ARG NH2  N  12.098 -31.912 -16.482 1.00 . A A . 298 ARG NH2  1 1 
        9 26696 1 1 180 ARG O    O   6.093 -32.452 -16.886 1.00 . A A . 298 ARG O    1 1 
        9 26697 1 1 181 ASN C    C   5.140 -36.325 -15.372 1.00 . A A . 299 ASN C    1 1 
        9 26698 1 1 181 ASN CA   C   5.115 -34.815 -15.684 1.00 . A A . 299 ASN CA   1 1 
        9 26699 1 1 181 ASN CB   C   3.712 -34.179 -15.379 1.00 . A A . 299 ASN CB   1 1 
        9 26700 1 1 181 ASN CG   C   3.577 -33.608 -13.958 1.00 . A A . 299 ASN CG   1 1 
        9 26701 1 1 181 ASN H    H   5.385 -35.384 -17.709 1.00 . A A . 299 ASN H    1 1 
        9 26702 1 1 181 ASN HA   H   5.877 -34.328 -15.079 1.00 . A A . 299 ASN HA   1 1 
        9 26703 1 1 181 ASN HB2  H   3.532 -33.373 -16.081 1.00 . A A . 299 ASN HB2  1 1 
        9 26704 1 1 181 ASN HB3  H   2.936 -34.925 -15.515 1.00 . A A . 299 ASN HB3  1 1 
        9 26705 1 1 181 ASN HD21 H   2.370 -32.189 -14.619 1.00 . A A . 299 ASN HD21 1 1 
        9 26706 1 1 181 ASN HD22 H   2.726 -32.146 -12.933 1.00 . A A . 299 ASN HD22 1 1 
        9 26707 1 1 181 ASN N    N   5.458 -34.616 -17.104 1.00 . A A . 299 ASN N    1 1 
        9 26708 1 1 181 ASN ND2  N   2.810 -32.546 -13.821 1.00 . A A . 299 ASN ND2  1 1 
        9 26709 1 1 181 ASN O    O   5.528 -37.132 -16.235 1.00 . A A . 299 ASN O    1 1 
        9 26710 1 1 181 ASN OD1  O   4.159 -34.114 -13.000 1.00 . A A . 299 ASN OD1  1 1 
        9 26711 1 1 182 THR C    C   3.574 -38.817 -14.621 1.00 . A A . 300 THR C    1 1 
        9 26712 1 1 182 THR CA   C   4.591 -38.093 -13.708 1.00 . A A . 300 THR CA   1 1 
        9 26713 1 1 182 THR CB   C   4.098 -38.147 -12.222 1.00 . A A . 300 THR CB   1 1 
        9 26714 1 1 182 THR CG2  C   5.101 -37.484 -11.264 1.00 . A A . 300 THR CG2  1 1 
        9 26715 1 1 182 THR H    H   4.622 -35.996 -13.468 1.00 . A A . 300 THR H    1 1 
        9 26716 1 1 182 THR HA   H   5.554 -38.596 -13.772 1.00 . A A . 300 THR HA   1 1 
        9 26717 1 1 182 THR HB   H   3.975 -39.187 -11.929 1.00 . A A . 300 THR HB   1 1 
        9 26718 1 1 182 THR HG1  H   2.207 -38.056 -11.637 1.00 . A A . 300 THR HG1  1 1 
        9 26719 1 1 182 THR HG21 H   6.061 -37.985 -11.337 1.00 . A A . 300 THR HG21 1 1 
        9 26720 1 1 182 THR HG22 H   4.738 -37.559 -10.249 1.00 . A A . 300 THR HG22 1 1 
        9 26721 1 1 182 THR HG23 H   5.224 -36.439 -11.525 1.00 . A A . 300 THR HG23 1 1 
        9 26722 1 1 182 THR N    N   4.773 -36.693 -14.131 1.00 . A A . 300 THR N    1 1 
        9 26723 1 1 182 THR O    O   3.797 -39.959 -15.047 1.00 . A A . 300 THR O    1 1 
        9 26724 1 1 182 THR OG1  O   2.830 -37.480 -12.100 1.00 . A A . 300 THR OG1  1 1 
        9 26725 1 1 183 GLY C    C   0.177 -37.748 -15.756 1.00 . A A . 301 GLY C    1 1 
        9 26726 1 1 183 GLY CA   C   1.437 -38.596 -15.834 1.00 . A A . 301 GLY CA   1 1 
        9 26727 1 1 183 GLY H    H   2.328 -37.248 -14.470 1.00 . A A . 301 GLY H    1 1 
        9 26728 1 1 183 GLY HA2  H   1.832 -38.566 -16.843 1.00 . A A . 301 GLY HA2  1 1 
        9 26729 1 1 183 GLY HA3  H   1.181 -39.622 -15.588 1.00 . A A . 301 GLY HA3  1 1 
        9 26730 1 1 183 GLY N    N   2.462 -38.115 -14.911 1.00 . A A . 301 GLY N    1 1 
        9 26731 1 1 183 GLY O    O  -0.156 -37.241 -14.677 1.00 . A A . 301 GLY O    1 1 
        9 26732 1 1 184 LYS C    C  -2.914 -37.703 -16.332 1.00 . A A . 302 LYS C    1 1 
        9 26733 1 1 184 LYS CA   C  -1.799 -36.837 -16.955 1.00 . A A . 302 LYS CA   1 1 
        9 26734 1 1 184 LYS CB   C  -2.179 -36.435 -18.421 1.00 . A A . 302 LYS CB   1 1 
        9 26735 1 1 184 LYS CD   C   0.103 -35.461 -19.209 1.00 . A A . 302 LYS CD   1 1 
        9 26736 1 1 184 LYS CE   C   0.802 -34.283 -19.913 1.00 . A A . 302 LYS CE   1 1 
        9 26737 1 1 184 LYS CG   C  -1.412 -35.221 -19.015 1.00 . A A . 302 LYS CG   1 1 
        9 26738 1 1 184 LYS H    H  -0.157 -37.957 -17.729 1.00 . A A . 302 LYS H    1 1 
        9 26739 1 1 184 LYS HA   H  -1.685 -35.930 -16.364 1.00 . A A . 302 LYS HA   1 1 
        9 26740 1 1 184 LYS HB2  H  -2.005 -37.286 -19.071 1.00 . A A . 302 LYS HB2  1 1 
        9 26741 1 1 184 LYS HB3  H  -3.239 -36.199 -18.455 1.00 . A A . 302 LYS HB3  1 1 
        9 26742 1 1 184 LYS HD2  H   0.565 -35.611 -18.238 1.00 . A A . 302 LYS HD2  1 1 
        9 26743 1 1 184 LYS HD3  H   0.243 -36.357 -19.808 1.00 . A A . 302 LYS HD3  1 1 
        9 26744 1 1 184 LYS HE2  H   1.853 -34.511 -20.023 1.00 . A A . 302 LYS HE2  1 1 
        9 26745 1 1 184 LYS HE3  H   0.365 -34.150 -20.894 1.00 . A A . 302 LYS HE3  1 1 
        9 26746 1 1 184 LYS HG2  H  -1.848 -34.979 -19.979 1.00 . A A . 302 LYS HG2  1 1 
        9 26747 1 1 184 LYS HG3  H  -1.550 -34.368 -18.351 1.00 . A A . 302 LYS HG3  1 1 
        9 26748 1 1 184 LYS HZ1  H  -0.324 -32.742 -19.072 1.00 . A A . 302 LYS HZ1  1 1 
        9 26749 1 1 184 LYS HZ2  H   1.186 -32.251 -19.646 1.00 . A A . 302 LYS HZ2  1 1 
        9 26750 1 1 184 LYS HZ3  H   1.070 -33.117 -18.205 1.00 . A A . 302 LYS HZ3  1 1 
        9 26751 1 1 184 LYS N    N  -0.516 -37.573 -16.900 1.00 . A A . 302 LYS N    1 1 
        9 26752 1 1 184 LYS NZ   N   0.673 -33.012 -19.159 1.00 . A A . 302 LYS NZ   1 1 
        9 26753 1 1 184 LYS O    O  -3.170 -38.815 -16.796 1.00 . A A . 302 LYS O    1 1 
        9 26754 1 1 185 SER C    C  -5.959 -37.896 -15.410 1.00 . A A . 303 SER C    1 1 
        9 26755 1 1 185 SER CA   C  -4.655 -37.894 -14.576 1.00 . A A . 303 SER CA   1 1 
        9 26756 1 1 185 SER CB   C  -4.894 -37.249 -13.193 1.00 . A A . 303 SER CB   1 1 
        9 26757 1 1 185 SER H    H  -3.288 -36.307 -14.940 1.00 . A A . 303 SER H    1 1 
        9 26758 1 1 185 SER HA   H  -4.341 -38.927 -14.428 1.00 . A A . 303 SER HA   1 1 
        9 26759 1 1 185 SER HB2  H  -5.247 -36.233 -13.317 1.00 . A A . 303 SER HB2  1 1 
        9 26760 1 1 185 SER HB3  H  -5.632 -37.821 -12.643 1.00 . A A . 303 SER HB3  1 1 
        9 26761 1 1 185 SER HG   H  -3.161 -37.995 -12.631 1.00 . A A . 303 SER HG   1 1 
        9 26762 1 1 185 SER N    N  -3.561 -37.186 -15.272 1.00 . A A . 303 SER N    1 1 
        9 26763 1 1 185 SER O    O  -6.827 -38.748 -15.198 1.00 . A A . 303 SER O    1 1 
        9 26764 1 1 185 SER OG   O  -3.695 -37.216 -12.433 1.00 . A A . 303 SER OG   1 1 
        9 26765 1 1 186 GLY C    C  -7.078 -37.687 -18.507 1.00 . A A . 304 GLY C    1 1 
        9 26766 1 1 186 GLY CA   C  -7.232 -36.830 -17.243 1.00 . A A . 304 GLY CA   1 1 
        9 26767 1 1 186 GLY H    H  -5.341 -36.291 -16.452 1.00 . A A . 304 GLY H    1 1 
        9 26768 1 1 186 GLY HA2  H  -8.127 -37.143 -16.710 1.00 . A A . 304 GLY HA2  1 1 
        9 26769 1 1 186 GLY HA3  H  -7.351 -35.795 -17.523 1.00 . A A . 304 GLY HA3  1 1 
        9 26770 1 1 186 GLY N    N  -6.072 -36.934 -16.353 1.00 . A A . 304 GLY N    1 1 
        9 26771 1 1 186 GLY O    O  -7.074 -38.917 -18.390 1.00 . A A . 304 GLY O    1 1 
        9 26772 1 1 187 PRO C    C  -5.417 -38.602 -21.066 1.00 . A A . 305 PRO C    1 1 
        9 26773 1 1 187 PRO CA   C  -6.759 -37.818 -21.014 1.00 . A A . 305 PRO CA   1 1 
        9 26774 1 1 187 PRO CB   C  -6.823 -36.705 -22.105 1.00 . A A . 305 PRO CB   1 1 
        9 26775 1 1 187 PRO CD   C  -6.942 -35.603 -19.981 1.00 . A A . 305 PRO CD   1 1 
        9 26776 1 1 187 PRO CG   C  -7.434 -35.523 -21.405 1.00 . A A . 305 PRO CG   1 1 
        9 26777 1 1 187 PRO HA   H  -7.586 -38.511 -21.155 1.00 . A A . 305 PRO HA   1 1 
        9 26778 1 1 187 PRO HB2  H  -5.822 -36.473 -22.472 1.00 . A A . 305 PRO HB2  1 1 
        9 26779 1 1 187 PRO HB3  H  -7.438 -37.035 -22.934 1.00 . A A . 305 PRO HB3  1 1 
        9 26780 1 1 187 PRO HD2  H  -5.943 -35.188 -19.890 1.00 . A A . 305 PRO HD2  1 1 
        9 26781 1 1 187 PRO HD3  H  -7.624 -35.093 -19.310 1.00 . A A . 305 PRO HD3  1 1 
        9 26782 1 1 187 PRO HG2  H  -7.107 -34.601 -21.871 1.00 . A A . 305 PRO HG2  1 1 
        9 26783 1 1 187 PRO HG3  H  -8.518 -35.590 -21.436 1.00 . A A . 305 PRO HG3  1 1 
        9 26784 1 1 187 PRO N    N  -6.933 -37.069 -19.734 1.00 . A A . 305 PRO N    1 1 
       10 26785 1 1   4 VAL C    C  12.636   0.227  -5.612 1.00 . A A . 122 VAL C    1 1 
       10 26786 1 1   4 VAL CA   C  13.590   0.429  -4.422 1.00 . A A . 122 VAL CA   1 1 
       10 26787 1 1   4 VAL CB   C  14.791  -0.598  -4.459 1.00 . A A . 122 VAL CB   1 1 
       10 26788 1 1   4 VAL CG1  C  15.956  -0.102  -3.578 1.00 . A A . 122 VAL CG1  1 1 
       10 26789 1 1   4 VAL CG2  C  14.353  -2.011  -4.007 1.00 . A A . 122 VAL CG2  1 1 
       10 26790 1 1   4 VAL H    H  12.913  -0.474  -2.628 1.00 . A A . 122 VAL H    1 1 
       10 26791 1 1   4 VAL HA   H  14.002   1.438  -4.480 1.00 . A A . 122 VAL HA   1 1 
       10 26792 1 1   4 VAL HB   H  15.155  -0.666  -5.483 1.00 . A A . 122 VAL HB   1 1 
       10 26793 1 1   4 VAL HG11 H  16.786  -0.798  -3.633 1.00 . A A . 122 VAL HG11 1 1 
       10 26794 1 1   4 VAL HG12 H  15.631  -0.019  -2.547 1.00 . A A . 122 VAL HG12 1 1 
       10 26795 1 1   4 VAL HG13 H  16.288   0.871  -3.923 1.00 . A A . 122 VAL HG13 1 1 
       10 26796 1 1   4 VAL HG21 H  13.530  -2.352  -4.621 1.00 . A A . 122 VAL HG21 1 1 
       10 26797 1 1   4 VAL HG22 H  14.032  -1.981  -2.973 1.00 . A A . 122 VAL HG22 1 1 
       10 26798 1 1   4 VAL HG23 H  15.180  -2.704  -4.105 1.00 . A A . 122 VAL HG23 1 1 
       10 26799 1 1   4 VAL N    N  12.826   0.336  -3.173 1.00 . A A . 122 VAL N    1 1 
       10 26800 1 1   4 VAL O    O  11.659  -0.530  -5.518 1.00 . A A . 122 VAL O    1 1 
       10 26801 1 1   5 TRP C    C  12.228   0.090  -8.955 1.00 . A A . 123 TRP C    1 1 
       10 26802 1 1   5 TRP CA   C  11.964   1.096  -7.826 1.00 . A A . 123 TRP CA   1 1 
       10 26803 1 1   5 TRP CB   C  12.012   2.552  -8.348 1.00 . A A . 123 TRP CB   1 1 
       10 26804 1 1   5 TRP CD1  C  12.481   4.427  -6.632 1.00 . A A . 123 TRP CD1  1 1 
       10 26805 1 1   5 TRP CD2  C  10.327   3.791  -6.744 1.00 . A A . 123 TRP CD2  1 1 
       10 26806 1 1   5 TRP CE2  C  10.450   4.807  -5.780 1.00 . A A . 123 TRP CE2  1 1 
       10 26807 1 1   5 TRP CE3  C   9.056   3.240  -6.991 1.00 . A A . 123 TRP CE3  1 1 
       10 26808 1 1   5 TRP CG   C  11.640   3.566  -7.288 1.00 . A A . 123 TRP CG   1 1 
       10 26809 1 1   5 TRP CH2  C   8.133   4.719  -5.308 1.00 . A A . 123 TRP CH2  1 1 
       10 26810 1 1   5 TRP CZ2  C   9.359   5.279  -5.054 1.00 . A A . 123 TRP CZ2  1 1 
       10 26811 1 1   5 TRP CZ3  C   7.975   3.707  -6.265 1.00 . A A . 123 TRP CZ3  1 1 
       10 26812 1 1   5 TRP H    H  13.793   1.354  -6.787 1.00 . A A . 123 TRP H    1 1 
       10 26813 1 1   5 TRP HA   H  10.964   0.915  -7.433 1.00 . A A . 123 TRP HA   1 1 
       10 26814 1 1   5 TRP HB2  H  13.011   2.780  -8.700 1.00 . A A . 123 TRP HB2  1 1 
       10 26815 1 1   5 TRP HB3  H  11.317   2.669  -9.173 1.00 . A A . 123 TRP HB3  1 1 
       10 26816 1 1   5 TRP HD1  H  13.546   4.502  -6.814 1.00 . A A . 123 TRP HD1  1 1 
       10 26817 1 1   5 TRP HE1  H  12.144   5.867  -5.153 1.00 . A A . 123 TRP HE1  1 1 
       10 26818 1 1   5 TRP HE3  H   8.917   2.456  -7.728 1.00 . A A . 123 TRP HE3  1 1 
       10 26819 1 1   5 TRP HH2  H   7.259   5.057  -4.762 1.00 . A A . 123 TRP HH2  1 1 
       10 26820 1 1   5 TRP HZ2  H   9.464   6.056  -4.312 1.00 . A A . 123 TRP HZ2  1 1 
       10 26821 1 1   5 TRP HZ3  H   6.987   3.290  -6.435 1.00 . A A . 123 TRP HZ3  1 1 
       10 26822 1 1   5 TRP N    N  12.916   0.932  -6.714 1.00 . A A . 123 TRP N    1 1 
       10 26823 1 1   5 TRP NE1  N  11.769   5.179  -5.735 1.00 . A A . 123 TRP NE1  1 1 
       10 26824 1 1   5 TRP O    O  13.300   0.089  -9.575 1.00 . A A . 123 TRP O    1 1 
       10 26825 1 1   6 GLU C    C  10.794  -1.074 -11.587 1.00 . A A . 124 GLU C    1 1 
       10 26826 1 1   6 GLU CA   C  11.242  -1.753 -10.285 1.00 . A A . 124 GLU CA   1 1 
       10 26827 1 1   6 GLU CB   C  10.348  -2.972  -9.915 1.00 . A A . 124 GLU CB   1 1 
       10 26828 1 1   6 GLU CD   C   8.165  -3.843  -8.862 1.00 . A A . 124 GLU CD   1 1 
       10 26829 1 1   6 GLU CG   C   8.919  -2.628  -9.433 1.00 . A A . 124 GLU CG   1 1 
       10 26830 1 1   6 GLU H    H  10.442  -0.732  -8.617 1.00 . A A . 124 GLU H    1 1 
       10 26831 1 1   6 GLU HA   H  12.269  -2.101 -10.405 1.00 . A A . 124 GLU HA   1 1 
       10 26832 1 1   6 GLU HB2  H  10.264  -3.617 -10.783 1.00 . A A . 124 GLU HB2  1 1 
       10 26833 1 1   6 GLU HB3  H  10.846  -3.527  -9.126 1.00 . A A . 124 GLU HB3  1 1 
       10 26834 1 1   6 GLU HG2  H   8.986  -1.858  -8.669 1.00 . A A . 124 GLU HG2  1 1 
       10 26835 1 1   6 GLU HG3  H   8.353  -2.233 -10.270 1.00 . A A . 124 GLU HG3  1 1 
       10 26836 1 1   6 GLU N    N  11.229  -0.769  -9.197 1.00 . A A . 124 GLU N    1 1 
       10 26837 1 1   6 GLU O    O   9.744  -0.425 -11.634 1.00 . A A . 124 GLU O    1 1 
       10 26838 1 1   6 GLU OE1  O   7.935  -4.816  -9.613 1.00 . A A . 124 GLU OE1  1 1 
       10 26839 1 1   6 GLU OE2  O   7.800  -3.835  -7.661 1.00 . A A . 124 GLU OE2  1 1 
       10 26840 1 1   7 ASP C    C  10.943  -1.478 -14.984 1.00 . A A . 125 ASP C    1 1 
       10 26841 1 1   7 ASP CA   C  11.437  -0.499 -13.912 1.00 . A A . 125 ASP CA   1 1 
       10 26842 1 1   7 ASP CB   C  12.767   0.175 -14.337 1.00 . A A . 125 ASP CB   1 1 
       10 26843 1 1   7 ASP CG   C  12.676   0.920 -15.684 1.00 . A A . 125 ASP CG   1 1 
       10 26844 1 1   7 ASP H    H  12.398  -1.795 -12.534 1.00 . A A . 125 ASP H    1 1 
       10 26845 1 1   7 ASP HA   H  10.687   0.271 -13.771 1.00 . A A . 125 ASP HA   1 1 
       10 26846 1 1   7 ASP HB2  H  13.060   0.890 -13.573 1.00 . A A . 125 ASP HB2  1 1 
       10 26847 1 1   7 ASP HB3  H  13.537  -0.586 -14.405 1.00 . A A . 125 ASP HB3  1 1 
       10 26848 1 1   7 ASP N    N  11.629  -1.200 -12.628 1.00 . A A . 125 ASP N    1 1 
       10 26849 1 1   7 ASP O    O   9.834  -1.334 -15.520 1.00 . A A . 125 ASP O    1 1 
       10 26850 1 1   7 ASP OD1  O  13.216   0.421 -16.696 1.00 . A A . 125 ASP OD1  1 1 
       10 26851 1 1   7 ASP OD2  O  12.063   2.012 -15.736 1.00 . A A . 125 ASP OD2  1 1 
       10 26852 1 1   8 THR C    C  10.880  -4.757 -15.540 1.00 . A A . 126 THR C    1 1 
       10 26853 1 1   8 THR CA   C  11.474  -3.534 -16.265 1.00 . A A . 126 THR CA   1 1 
       10 26854 1 1   8 THR CB   C  12.746  -3.946 -17.099 1.00 . A A . 126 THR CB   1 1 
       10 26855 1 1   8 THR CG2  C  13.883  -4.474 -16.209 1.00 . A A . 126 THR CG2  1 1 
       10 26856 1 1   8 THR H    H  12.646  -2.508 -14.830 1.00 . A A . 126 THR H    1 1 
       10 26857 1 1   8 THR HA   H  10.730  -3.147 -16.958 1.00 . A A . 126 THR HA   1 1 
       10 26858 1 1   8 THR HB   H  13.108  -3.063 -17.623 1.00 . A A . 126 THR HB   1 1 
       10 26859 1 1   8 THR HG1  H  12.508  -4.568 -18.971 1.00 . A A . 126 THR HG1  1 1 
       10 26860 1 1   8 THR HG21 H  14.741  -4.720 -16.819 1.00 . A A . 126 THR HG21 1 1 
       10 26861 1 1   8 THR HG22 H  13.553  -5.363 -15.686 1.00 . A A . 126 THR HG22 1 1 
       10 26862 1 1   8 THR HG23 H  14.161  -3.717 -15.485 1.00 . A A . 126 THR HG23 1 1 
       10 26863 1 1   8 THR N    N  11.786  -2.477 -15.286 1.00 . A A . 126 THR N    1 1 
       10 26864 1 1   8 THR O    O  11.058  -4.918 -14.324 1.00 . A A . 126 THR O    1 1 
       10 26865 1 1   8 THR OG1  O  12.409  -4.944 -18.085 1.00 . A A . 126 THR OG1  1 1 
       10 26866 1 1   9 ASP C    C  10.567  -8.000 -16.062 1.00 . A A . 127 ASP C    1 1 
       10 26867 1 1   9 ASP CA   C   9.577  -6.854 -15.819 1.00 . A A . 127 ASP CA   1 1 
       10 26868 1 1   9 ASP CB   C   8.250  -7.168 -16.563 1.00 . A A . 127 ASP CB   1 1 
       10 26869 1 1   9 ASP CG   C   7.184  -6.070 -16.411 1.00 . A A . 127 ASP CG   1 1 
       10 26870 1 1   9 ASP H    H   9.966  -5.316 -17.221 1.00 . A A . 127 ASP H    1 1 
       10 26871 1 1   9 ASP HA   H   9.376  -6.773 -14.758 1.00 . A A . 127 ASP HA   1 1 
       10 26872 1 1   9 ASP HB2  H   8.458  -7.295 -17.623 1.00 . A A . 127 ASP HB2  1 1 
       10 26873 1 1   9 ASP HB3  H   7.846  -8.104 -16.181 1.00 . A A . 127 ASP HB3  1 1 
       10 26874 1 1   9 ASP N    N  10.145  -5.580 -16.298 1.00 . A A . 127 ASP N    1 1 
       10 26875 1 1   9 ASP O    O  10.563  -8.988 -15.338 1.00 . A A . 127 ASP O    1 1 
       10 26876 1 1   9 ASP OD1  O   7.267  -5.046 -17.128 1.00 . A A . 127 ASP OD1  1 1 
       10 26877 1 1   9 ASP OD2  O   6.252  -6.230 -15.597 1.00 . A A . 127 ASP OD2  1 1 
       10 26878 1 1  10 LEU C    C  13.412  -9.296 -16.690 1.00 . A A . 128 LEU C    1 1 
       10 26879 1 1  10 LEU CA   C  12.266  -8.888 -17.639 1.00 . A A . 128 LEU CA   1 1 
       10 26880 1 1  10 LEU CB   C  12.836  -8.407 -19.002 1.00 . A A . 128 LEU CB   1 1 
       10 26881 1 1  10 LEU CD1  C  12.471  -7.328 -21.305 1.00 . A A . 128 LEU CD1  1 1 
       10 26882 1 1  10 LEU CD2  C  10.730  -8.966 -20.383 1.00 . A A . 128 LEU CD2  1 1 
       10 26883 1 1  10 LEU CG   C  11.782  -7.882 -20.039 1.00 . A A . 128 LEU CG   1 1 
       10 26884 1 1  10 LEU H    H  11.535  -6.915 -17.432 1.00 . A A . 128 LEU H    1 1 
       10 26885 1 1  10 LEU HA   H  11.623  -9.751 -17.816 1.00 . A A . 128 LEU HA   1 1 
       10 26886 1 1  10 LEU HB2  H  13.544  -7.604 -18.807 1.00 . A A . 128 LEU HB2  1 1 
       10 26887 1 1  10 LEU HB3  H  13.379  -9.232 -19.456 1.00 . A A . 128 LEU HB3  1 1 
       10 26888 1 1  10 LEU HD11 H  13.145  -6.529 -21.026 1.00 . A A . 128 LEU HD11 1 1 
       10 26889 1 1  10 LEU HD12 H  11.727  -6.938 -21.986 1.00 . A A . 128 LEU HD12 1 1 
       10 26890 1 1  10 LEU HD13 H  13.033  -8.112 -21.798 1.00 . A A . 128 LEU HD13 1 1 
       10 26891 1 1  10 LEU HD21 H  10.011  -8.568 -21.088 1.00 . A A . 128 LEU HD21 1 1 
       10 26892 1 1  10 LEU HD22 H  10.210  -9.260 -19.482 1.00 . A A . 128 LEU HD22 1 1 
       10 26893 1 1  10 LEU HD23 H  11.216  -9.833 -20.815 1.00 . A A . 128 LEU HD23 1 1 
       10 26894 1 1  10 LEU HG   H  11.248  -7.051 -19.590 1.00 . A A . 128 LEU HG   1 1 
       10 26895 1 1  10 LEU N    N  11.436  -7.819 -17.068 1.00 . A A . 128 LEU N    1 1 
       10 26896 1 1  10 LEU O    O  14.166  -8.444 -16.208 1.00 . A A . 128 LEU O    1 1 
       10 26897 1 1  11 GLY C    C  15.498 -12.050 -16.597 1.00 . A A . 129 GLY C    1 1 
       10 26898 1 1  11 GLY CA   C  14.628 -11.199 -15.677 1.00 . A A . 129 GLY CA   1 1 
       10 26899 1 1  11 GLY H    H  12.792 -11.201 -16.737 1.00 . A A . 129 GLY H    1 1 
       10 26900 1 1  11 GLY HA2  H  15.241 -10.419 -15.231 1.00 . A A . 129 GLY HA2  1 1 
       10 26901 1 1  11 GLY HA3  H  14.228 -11.824 -14.887 1.00 . A A . 129 GLY HA3  1 1 
       10 26902 1 1  11 GLY N    N  13.507 -10.609 -16.419 1.00 . A A . 129 GLY N    1 1 
       10 26903 1 1  11 GLY O    O  15.695 -11.692 -17.763 1.00 . A A . 129 GLY O    1 1 
       10 26904 1 1  12 LEU C    C  15.720 -14.886 -17.795 1.00 . A A . 130 LEU C    1 1 
       10 26905 1 1  12 LEU CA   C  16.718 -14.209 -16.846 1.00 . A A . 130 LEU CA   1 1 
       10 26906 1 1  12 LEU CB   C  17.349 -15.270 -15.897 1.00 . A A . 130 LEU CB   1 1 
       10 26907 1 1  12 LEU CD1  C  19.025 -15.892 -14.071 1.00 . A A . 130 LEU CD1  1 1 
       10 26908 1 1  12 LEU CD2  C  19.775 -14.487 -16.058 1.00 . A A . 130 LEU CD2  1 1 
       10 26909 1 1  12 LEU CG   C  18.610 -14.821 -15.100 1.00 . A A . 130 LEU CG   1 1 
       10 26910 1 1  12 LEU H    H  15.976 -13.274 -15.090 1.00 . A A . 130 LEU H    1 1 
       10 26911 1 1  12 LEU HA   H  17.503 -13.740 -17.429 1.00 . A A . 130 LEU HA   1 1 
       10 26912 1 1  12 LEU HB2  H  16.587 -15.568 -15.181 1.00 . A A . 130 LEU HB2  1 1 
       10 26913 1 1  12 LEU HB3  H  17.614 -16.148 -16.483 1.00 . A A . 130 LEU HB3  1 1 
       10 26914 1 1  12 LEU HD11 H  19.893 -15.551 -13.523 1.00 . A A . 130 LEU HD11 1 1 
       10 26915 1 1  12 LEU HD12 H  19.260 -16.825 -14.571 1.00 . A A . 130 LEU HD12 1 1 
       10 26916 1 1  12 LEU HD13 H  18.212 -16.056 -13.375 1.00 . A A . 130 LEU HD13 1 1 
       10 26917 1 1  12 LEU HD21 H  19.482 -13.676 -16.710 1.00 . A A . 130 LEU HD21 1 1 
       10 26918 1 1  12 LEU HD22 H  20.022 -15.357 -16.659 1.00 . A A . 130 LEU HD22 1 1 
       10 26919 1 1  12 LEU HD23 H  20.644 -14.188 -15.485 1.00 . A A . 130 LEU HD23 1 1 
       10 26920 1 1  12 LEU HG   H  18.372 -13.921 -14.548 1.00 . A A . 130 LEU HG   1 1 
       10 26921 1 1  12 LEU N    N  16.038 -13.157 -16.058 1.00 . A A . 130 LEU N    1 1 
       10 26922 1 1  12 LEU O    O  16.011 -15.092 -18.974 1.00 . A A . 130 LEU O    1 1 
       10 26923 1 1  13 TYR C    C  12.398 -14.751 -18.308 1.00 . A A . 131 TYR C    1 1 
       10 26924 1 1  13 TYR CA   C  13.449 -15.843 -18.034 1.00 . A A . 131 TYR CA   1 1 
       10 26925 1 1  13 TYR CB   C  12.836 -17.068 -17.284 1.00 . A A . 131 TYR CB   1 1 
       10 26926 1 1  13 TYR CD1  C  14.085 -18.034 -15.276 1.00 . A A . 131 TYR CD1  1 1 
       10 26927 1 1  13 TYR CD2  C  14.762 -18.753 -17.445 1.00 . A A . 131 TYR CD2  1 1 
       10 26928 1 1  13 TYR CE1  C  15.081 -18.791 -14.703 1.00 . A A . 131 TYR CE1  1 1 
       10 26929 1 1  13 TYR CE2  C  15.754 -19.529 -16.870 1.00 . A A . 131 TYR CE2  1 1 
       10 26930 1 1  13 TYR CG   C  13.898 -17.990 -16.657 1.00 . A A . 131 TYR CG   1 1 
       10 26931 1 1  13 TYR CZ   C  15.914 -19.535 -15.500 1.00 . A A . 131 TYR CZ   1 1 
       10 26932 1 1  13 TYR H    H  14.404 -15.089 -16.294 1.00 . A A . 131 TYR H    1 1 
       10 26933 1 1  13 TYR HA   H  13.856 -16.181 -18.989 1.00 . A A . 131 TYR HA   1 1 
       10 26934 1 1  13 TYR HB2  H  12.181 -16.715 -16.494 1.00 . A A . 131 TYR HB2  1 1 
       10 26935 1 1  13 TYR HB3  H  12.252 -17.658 -17.982 1.00 . A A . 131 TYR HB3  1 1 
       10 26936 1 1  13 TYR HD1  H  13.425 -17.457 -14.640 1.00 . A A . 131 TYR HD1  1 1 
       10 26937 1 1  13 TYR HD2  H  14.639 -18.752 -18.524 1.00 . A A . 131 TYR HD2  1 1 
       10 26938 1 1  13 TYR HE1  H  15.201 -18.801 -13.625 1.00 . A A . 131 TYR HE1  1 1 
       10 26939 1 1  13 TYR HE2  H  16.413 -20.113 -17.498 1.00 . A A . 131 TYR HE2  1 1 
       10 26940 1 1  13 TYR HH   H  16.568 -20.737 -14.144 1.00 . A A . 131 TYR HH   1 1 
       10 26941 1 1  13 TYR N    N  14.546 -15.246 -17.251 1.00 . A A . 131 TYR N    1 1 
       10 26942 1 1  13 TYR O    O  12.304 -13.769 -17.553 1.00 . A A . 131 TYR O    1 1 
       10 26943 1 1  13 TYR OH   O  16.918 -20.280 -14.921 1.00 . A A . 131 TYR OH   1 1 
       10 26944 1 1  14 LYS C    C   9.243 -14.311 -19.647 1.00 . A A . 132 LYS C    1 1 
       10 26945 1 1  14 LYS CA   C  10.694 -13.871 -19.880 1.00 . A A . 132 LYS CA   1 1 
       10 26946 1 1  14 LYS CB   C  10.974 -13.583 -21.383 1.00 . A A . 132 LYS CB   1 1 
       10 26947 1 1  14 LYS CD   C  13.029 -12.089 -20.900 1.00 . A A . 132 LYS CD   1 1 
       10 26948 1 1  14 LYS CE   C  14.562 -12.006 -20.979 1.00 . A A . 132 LYS CE   1 1 
       10 26949 1 1  14 LYS CG   C  12.461 -13.292 -21.694 1.00 . A A . 132 LYS CG   1 1 
       10 26950 1 1  14 LYS H    H  11.679 -15.752 -19.887 1.00 . A A . 132 LYS H    1 1 
       10 26951 1 1  14 LYS HA   H  10.864 -12.955 -19.312 1.00 . A A . 132 LYS HA   1 1 
       10 26952 1 1  14 LYS HB2  H  10.673 -14.448 -21.967 1.00 . A A . 132 LYS HB2  1 1 
       10 26953 1 1  14 LYS HB3  H  10.382 -12.726 -21.701 1.00 . A A . 132 LYS HB3  1 1 
       10 26954 1 1  14 LYS HD2  H  12.611 -11.172 -21.304 1.00 . A A . 132 LYS HD2  1 1 
       10 26955 1 1  14 LYS HD3  H  12.738 -12.182 -19.860 1.00 . A A . 132 LYS HD3  1 1 
       10 26956 1 1  14 LYS HE2  H  14.893 -11.098 -20.493 1.00 . A A . 132 LYS HE2  1 1 
       10 26957 1 1  14 LYS HE3  H  14.988 -12.861 -20.465 1.00 . A A . 132 LYS HE3  1 1 
       10 26958 1 1  14 LYS HG2  H  13.041 -14.177 -21.448 1.00 . A A . 132 LYS HG2  1 1 
       10 26959 1 1  14 LYS HG3  H  12.565 -13.093 -22.759 1.00 . A A . 132 LYS HG3  1 1 
       10 26960 1 1  14 LYS HZ1  H  16.067 -11.820 -22.416 1.00 . A A . 132 LYS HZ1  1 1 
       10 26961 1 1  14 LYS HZ2  H  14.555 -11.266 -22.929 1.00 . A A . 132 LYS HZ2  1 1 
       10 26962 1 1  14 LYS HZ3  H  14.856 -12.922 -22.828 1.00 . A A . 132 LYS HZ3  1 1 
       10 26963 1 1  14 LYS N    N  11.630 -14.905 -19.395 1.00 . A A . 132 LYS N    1 1 
       10 26964 1 1  14 LYS NZ   N  15.043 -12.002 -22.383 1.00 . A A . 132 LYS NZ   1 1 
       10 26965 1 1  14 LYS O    O   8.982 -15.451 -19.248 1.00 . A A . 132 LYS O    1 1 
       10 26966 1 1  15 VAL C    C   6.310 -14.533 -20.734 1.00 . A A . 133 VAL C    1 1 
       10 26967 1 1  15 VAL CA   C   6.874 -13.615 -19.633 1.00 . A A . 133 VAL CA   1 1 
       10 26968 1 1  15 VAL CB   C   6.067 -12.267 -19.546 1.00 . A A . 133 VAL CB   1 1 
       10 26969 1 1  15 VAL CG1  C   6.561 -11.418 -18.349 1.00 . A A . 133 VAL CG1  1 1 
       10 26970 1 1  15 VAL CG2  C   6.136 -11.457 -20.870 1.00 . A A . 133 VAL CG2  1 1 
       10 26971 1 1  15 VAL H    H   8.587 -12.491 -20.160 1.00 . A A . 133 VAL H    1 1 
       10 26972 1 1  15 VAL HA   H   6.774 -14.127 -18.672 1.00 . A A . 133 VAL HA   1 1 
       10 26973 1 1  15 VAL HB   H   5.024 -12.515 -19.360 1.00 . A A . 133 VAL HB   1 1 
       10 26974 1 1  15 VAL HG11 H   7.607 -11.170 -18.479 1.00 . A A . 133 VAL HG11 1 1 
       10 26975 1 1  15 VAL HG12 H   6.442 -11.978 -17.426 1.00 . A A . 133 VAL HG12 1 1 
       10 26976 1 1  15 VAL HG13 H   5.983 -10.504 -18.282 1.00 . A A . 133 VAL HG13 1 1 
       10 26977 1 1  15 VAL HG21 H   5.713 -12.042 -21.679 1.00 . A A . 133 VAL HG21 1 1 
       10 26978 1 1  15 VAL HG22 H   7.166 -11.221 -21.104 1.00 . A A . 133 VAL HG22 1 1 
       10 26979 1 1  15 VAL HG23 H   5.573 -10.537 -20.767 1.00 . A A . 133 VAL HG23 1 1 
       10 26980 1 1  15 VAL N    N   8.305 -13.372 -19.849 1.00 . A A . 133 VAL N    1 1 
       10 26981 1 1  15 VAL O    O   6.715 -14.439 -21.896 1.00 . A A . 133 VAL O    1 1 
       10 26982 1 1  16 ASN C    C   5.772 -17.578 -21.628 1.00 . A A . 134 ASN C    1 1 
       10 26983 1 1  16 ASN CA   C   4.788 -16.468 -21.185 1.00 . A A . 134 ASN CA   1 1 
       10 26984 1 1  16 ASN CB   C   4.024 -15.846 -22.396 1.00 . A A . 134 ASN CB   1 1 
       10 26985 1 1  16 ASN CG   C   2.824 -14.997 -21.965 1.00 . A A . 134 ASN CG   1 1 
       10 26986 1 1  16 ASN H    H   5.170 -15.436 -19.373 1.00 . A A . 134 ASN H    1 1 
       10 26987 1 1  16 ASN HA   H   4.055 -16.954 -20.554 1.00 . A A . 134 ASN HA   1 1 
       10 26988 1 1  16 ASN HB2  H   4.703 -15.220 -22.963 1.00 . A A . 134 ASN HB2  1 1 
       10 26989 1 1  16 ASN HB3  H   3.668 -16.642 -23.041 1.00 . A A . 134 ASN HB3  1 1 
       10 26990 1 1  16 ASN HD21 H   1.596 -16.561 -22.107 1.00 . A A . 134 ASN HD21 1 1 
       10 26991 1 1  16 ASN HD22 H   0.873 -15.076 -21.600 1.00 . A A . 134 ASN HD22 1 1 
       10 26992 1 1  16 ASN N    N   5.420 -15.444 -20.320 1.00 . A A . 134 ASN N    1 1 
       10 26993 1 1  16 ASN ND2  N   1.645 -15.606 -21.885 1.00 . A A . 134 ASN ND2  1 1 
       10 26994 1 1  16 ASN O    O   5.381 -18.473 -22.373 1.00 . A A . 134 ASN O    1 1 
       10 26995 1 1  16 ASN OD1  O   2.957 -13.800 -21.705 1.00 . A A . 134 ASN OD1  1 1 
       10 26996 1 1  17 GLU C    C   7.692 -19.955 -20.969 1.00 . A A . 135 GLU C    1 1 
       10 26997 1 1  17 GLU CA   C   8.062 -18.539 -21.467 1.00 . A A . 135 GLU CA   1 1 
       10 26998 1 1  17 GLU CB   C   9.437 -18.118 -20.867 1.00 . A A . 135 GLU CB   1 1 
       10 26999 1 1  17 GLU CD   C  11.954 -18.657 -20.588 1.00 . A A . 135 GLU CD   1 1 
       10 27000 1 1  17 GLU CG   C  10.620 -19.028 -21.265 1.00 . A A . 135 GLU CG   1 1 
       10 27001 1 1  17 GLU H    H   7.240 -16.861 -20.449 1.00 . A A . 135 GLU H    1 1 
       10 27002 1 1  17 GLU HA   H   8.142 -18.548 -22.553 1.00 . A A . 135 GLU HA   1 1 
       10 27003 1 1  17 GLU HB2  H   9.663 -17.111 -21.201 1.00 . A A . 135 GLU HB2  1 1 
       10 27004 1 1  17 GLU HB3  H   9.361 -18.108 -19.782 1.00 . A A . 135 GLU HB3  1 1 
       10 27005 1 1  17 GLU HG2  H  10.365 -20.050 -21.003 1.00 . A A . 135 GLU HG2  1 1 
       10 27006 1 1  17 GLU HG3  H  10.753 -18.971 -22.341 1.00 . A A . 135 GLU HG3  1 1 
       10 27007 1 1  17 GLU N    N   7.018 -17.555 -21.104 1.00 . A A . 135 GLU N    1 1 
       10 27008 1 1  17 GLU O    O   7.129 -20.112 -19.871 1.00 . A A . 135 GLU O    1 1 
       10 27009 1 1  17 GLU OE1  O  12.394 -17.497 -20.730 1.00 . A A . 135 GLU OE1  1 1 
       10 27010 1 1  17 GLU OE2  O  12.573 -19.527 -19.937 1.00 . A A . 135 GLU OE2  1 1 
       10 27011 1 1  18 TYR C    C   9.126 -22.701 -20.517 1.00 . A A . 136 TYR C    1 1 
       10 27012 1 1  18 TYR CA   C   7.905 -22.386 -21.390 1.00 . A A . 136 TYR CA   1 1 
       10 27013 1 1  18 TYR CB   C   7.887 -23.333 -22.617 1.00 . A A . 136 TYR CB   1 1 
       10 27014 1 1  18 TYR CD1  C   7.088 -22.396 -24.846 1.00 . A A . 136 TYR CD1  1 1 
       10 27015 1 1  18 TYR CD2  C   5.459 -23.400 -23.415 1.00 . A A . 136 TYR CD2  1 1 
       10 27016 1 1  18 TYR CE1  C   6.113 -22.133 -25.781 1.00 . A A . 136 TYR CE1  1 1 
       10 27017 1 1  18 TYR CE2  C   4.477 -23.136 -24.351 1.00 . A A . 136 TYR CE2  1 1 
       10 27018 1 1  18 TYR CG   C   6.789 -23.035 -23.642 1.00 . A A . 136 TYR CG   1 1 
       10 27019 1 1  18 TYR CZ   C   4.806 -22.506 -25.530 1.00 . A A . 136 TYR CZ   1 1 
       10 27020 1 1  18 TYR H    H   8.290 -20.770 -22.709 1.00 . A A . 136 TYR H    1 1 
       10 27021 1 1  18 TYR HA   H   6.990 -22.527 -20.811 1.00 . A A . 136 TYR HA   1 1 
       10 27022 1 1  18 TYR HB2  H   8.842 -23.269 -23.127 1.00 . A A . 136 TYR HB2  1 1 
       10 27023 1 1  18 TYR HB3  H   7.750 -24.353 -22.274 1.00 . A A . 136 TYR HB3  1 1 
       10 27024 1 1  18 TYR HD1  H   8.112 -22.101 -25.045 1.00 . A A . 136 TYR HD1  1 1 
       10 27025 1 1  18 TYR HD2  H   5.197 -23.894 -22.486 1.00 . A A . 136 TYR HD2  1 1 
       10 27026 1 1  18 TYR HE1  H   6.380 -21.636 -26.707 1.00 . A A . 136 TYR HE1  1 1 
       10 27027 1 1  18 TYR HE2  H   3.454 -23.428 -24.156 1.00 . A A . 136 TYR HE2  1 1 
       10 27028 1 1  18 TYR HH   H   4.122 -22.538 -27.326 1.00 . A A . 136 TYR HH   1 1 
       10 27029 1 1  18 TYR N    N   7.990 -20.977 -21.799 1.00 . A A . 136 TYR N    1 1 
       10 27030 1 1  18 TYR O    O  10.270 -22.488 -20.948 1.00 . A A . 136 TYR O    1 1 
       10 27031 1 1  18 TYR OH   O   3.824 -22.245 -26.460 1.00 . A A . 136 TYR OH   1 1 
       10 27032 1 1  19 VAL C    C   9.751 -24.871 -17.700 1.00 . A A . 137 VAL C    1 1 
       10 27033 1 1  19 VAL CA   C   9.950 -23.482 -18.324 1.00 . A A . 137 VAL CA   1 1 
       10 27034 1 1  19 VAL CB   C  10.020 -22.388 -17.185 1.00 . A A . 137 VAL CB   1 1 
       10 27035 1 1  19 VAL CG1  C  10.573 -21.044 -17.717 1.00 . A A . 137 VAL CG1  1 1 
       10 27036 1 1  19 VAL CG2  C   8.646 -22.194 -16.501 1.00 . A A . 137 VAL CG2  1 1 
       10 27037 1 1  19 VAL H    H   7.959 -23.377 -19.046 1.00 . A A . 137 VAL H    1 1 
       10 27038 1 1  19 VAL HA   H  10.906 -23.483 -18.849 1.00 . A A . 137 VAL HA   1 1 
       10 27039 1 1  19 VAL HB   H  10.719 -22.742 -16.428 1.00 . A A . 137 VAL HB   1 1 
       10 27040 1 1  19 VAL HG11 H   9.924 -20.663 -18.498 1.00 . A A . 137 VAL HG11 1 1 
       10 27041 1 1  19 VAL HG12 H  11.565 -21.193 -18.123 1.00 . A A . 137 VAL HG12 1 1 
       10 27042 1 1  19 VAL HG13 H  10.626 -20.320 -16.912 1.00 . A A . 137 VAL HG13 1 1 
       10 27043 1 1  19 VAL HG21 H   8.314 -23.135 -16.077 1.00 . A A . 137 VAL HG21 1 1 
       10 27044 1 1  19 VAL HG22 H   7.919 -21.856 -17.228 1.00 . A A . 137 VAL HG22 1 1 
       10 27045 1 1  19 VAL HG23 H   8.726 -21.458 -15.709 1.00 . A A . 137 VAL HG23 1 1 
       10 27046 1 1  19 VAL N    N   8.886 -23.190 -19.301 1.00 . A A . 137 VAL N    1 1 
       10 27047 1 1  19 VAL O    O   8.719 -25.516 -17.899 1.00 . A A . 137 VAL O    1 1 
       10 27048 1 1  20 ASP C    C  11.029 -26.009 -14.664 1.00 . A A . 138 ASP C    1 1 
       10 27049 1 1  20 ASP CA   C  10.725 -26.490 -16.085 1.00 . A A . 138 ASP CA   1 1 
       10 27050 1 1  20 ASP CB   C  11.739 -27.599 -16.501 1.00 . A A . 138 ASP CB   1 1 
       10 27051 1 1  20 ASP CG   C  11.455 -28.220 -17.881 1.00 . A A . 138 ASP CG   1 1 
       10 27052 1 1  20 ASP H    H  11.639 -24.877 -17.080 1.00 . A A . 138 ASP H    1 1 
       10 27053 1 1  20 ASP HA   H   9.715 -26.900 -16.111 1.00 . A A . 138 ASP HA   1 1 
       10 27054 1 1  20 ASP HB2  H  12.734 -27.171 -16.514 1.00 . A A . 138 ASP HB2  1 1 
       10 27055 1 1  20 ASP HB3  H  11.717 -28.398 -15.764 1.00 . A A . 138 ASP HB3  1 1 
       10 27056 1 1  20 ASP N    N  10.787 -25.331 -16.987 1.00 . A A . 138 ASP N    1 1 
       10 27057 1 1  20 ASP O    O  11.975 -25.249 -14.453 1.00 . A A . 138 ASP O    1 1 
       10 27058 1 1  20 ASP OD1  O  12.402 -28.453 -18.663 1.00 . A A . 138 ASP OD1  1 1 
       10 27059 1 1  20 ASP OD2  O  10.277 -28.500 -18.182 1.00 . A A . 138 ASP OD2  1 1 
       10 27060 1 1  21 VAL C    C  11.074 -27.314 -11.563 1.00 . A A . 139 VAL C    1 1 
       10 27061 1 1  21 VAL CA   C  10.424 -26.125 -12.287 1.00 . A A . 139 VAL CA   1 1 
       10 27062 1 1  21 VAL CB   C   9.090 -25.691 -11.567 1.00 . A A . 139 VAL CB   1 1 
       10 27063 1 1  21 VAL CG1  C   8.689 -24.252 -11.977 1.00 . A A . 139 VAL CG1  1 1 
       10 27064 1 1  21 VAL CG2  C   7.936 -26.693 -11.839 1.00 . A A . 139 VAL CG2  1 1 
       10 27065 1 1  21 VAL H    H   9.480 -27.017 -13.939 1.00 . A A . 139 VAL H    1 1 
       10 27066 1 1  21 VAL HA   H  11.112 -25.278 -12.231 1.00 . A A . 139 VAL HA   1 1 
       10 27067 1 1  21 VAL HB   H   9.275 -25.681 -10.495 1.00 . A A . 139 VAL HB   1 1 
       10 27068 1 1  21 VAL HG11 H   7.780 -23.966 -11.462 1.00 . A A . 139 VAL HG11 1 1 
       10 27069 1 1  21 VAL HG12 H   8.524 -24.202 -13.048 1.00 . A A . 139 VAL HG12 1 1 
       10 27070 1 1  21 VAL HG13 H   9.481 -23.562 -11.708 1.00 . A A . 139 VAL HG13 1 1 
       10 27071 1 1  21 VAL HG21 H   7.058 -26.405 -11.281 1.00 . A A . 139 VAL HG21 1 1 
       10 27072 1 1  21 VAL HG22 H   8.236 -27.687 -11.534 1.00 . A A . 139 VAL HG22 1 1 
       10 27073 1 1  21 VAL HG23 H   7.699 -26.706 -12.898 1.00 . A A . 139 VAL HG23 1 1 
       10 27074 1 1  21 VAL N    N  10.231 -26.455 -13.696 1.00 . A A . 139 VAL N    1 1 
       10 27075 1 1  21 VAL O    O  10.482 -28.393 -11.415 1.00 . A A . 139 VAL O    1 1 
       10 27076 1 1  22 ARG C    C  12.804 -27.889  -8.923 1.00 . A A . 140 ARG C    1 1 
       10 27077 1 1  22 ARG CA   C  13.144 -28.033 -10.410 1.00 . A A . 140 ARG CA   1 1 
       10 27078 1 1  22 ARG CB   C  14.648 -27.744 -10.652 1.00 . A A . 140 ARG CB   1 1 
       10 27079 1 1  22 ARG CD   C  17.088 -28.215 -10.053 1.00 . A A . 140 ARG CD   1 1 
       10 27080 1 1  22 ARG CG   C  15.623 -28.609  -9.825 1.00 . A A . 140 ARG CG   1 1 
       10 27081 1 1  22 ARG CZ   C  19.004 -29.795  -9.726 1.00 . A A . 140 ARG CZ   1 1 
       10 27082 1 1  22 ARG H    H  12.741 -26.235 -11.429 1.00 . A A . 140 ARG H    1 1 
       10 27083 1 1  22 ARG HA   H  12.919 -29.044 -10.745 1.00 . A A . 140 ARG HA   1 1 
       10 27084 1 1  22 ARG HB2  H  14.865 -27.907 -11.702 1.00 . A A . 140 ARG HB2  1 1 
       10 27085 1 1  22 ARG HB3  H  14.842 -26.699 -10.422 1.00 . A A . 140 ARG HB3  1 1 
       10 27086 1 1  22 ARG HD2  H  17.325 -28.331 -11.108 1.00 . A A . 140 ARG HD2  1 1 
       10 27087 1 1  22 ARG HD3  H  17.222 -27.175  -9.776 1.00 . A A . 140 ARG HD3  1 1 
       10 27088 1 1  22 ARG HE   H  17.878 -29.014  -8.272 1.00 . A A . 140 ARG HE   1 1 
       10 27089 1 1  22 ARG HG2  H  15.393 -28.492  -8.771 1.00 . A A . 140 ARG HG2  1 1 
       10 27090 1 1  22 ARG HG3  H  15.492 -29.650 -10.103 1.00 . A A . 140 ARG HG3  1 1 
       10 27091 1 1  22 ARG HH11 H  18.673 -29.356 -11.685 1.00 . A A . 140 ARG HH11 1 1 
       10 27092 1 1  22 ARG HH12 H  19.973 -30.465 -11.390 1.00 . A A . 140 ARG HH12 1 1 
       10 27093 1 1  22 ARG HH21 H  19.614 -30.434  -7.899 1.00 . A A . 140 ARG HH21 1 1 
       10 27094 1 1  22 ARG HH22 H  20.521 -31.050  -9.245 1.00 . A A . 140 ARG HH22 1 1 
       10 27095 1 1  22 ARG N    N  12.337 -27.094 -11.184 1.00 . A A . 140 ARG N    1 1 
       10 27096 1 1  22 ARG NE   N  18.011 -29.038  -9.243 1.00 . A A . 140 ARG NE   1 1 
       10 27097 1 1  22 ARG NH1  N  19.237 -29.872 -11.041 1.00 . A A . 140 ARG NH1  1 1 
       10 27098 1 1  22 ARG NH2  N  19.773 -30.480  -8.888 1.00 . A A . 140 ARG NH2  1 1 
       10 27099 1 1  22 ARG O    O  12.910 -26.793  -8.364 1.00 . A A . 140 ARG O    1 1 
       10 27100 1 1  23 ASP C    C  13.470 -29.155  -6.095 1.00 . A A . 141 ASP C    1 1 
       10 27101 1 1  23 ASP CA   C  12.125 -29.040  -6.848 1.00 . A A . 141 ASP CA   1 1 
       10 27102 1 1  23 ASP CB   C  11.194 -30.229  -6.514 1.00 . A A . 141 ASP CB   1 1 
       10 27103 1 1  23 ASP CG   C  10.732 -30.218  -5.051 1.00 . A A . 141 ASP CG   1 1 
       10 27104 1 1  23 ASP H    H  12.225 -29.799  -8.824 1.00 . A A . 141 ASP H    1 1 
       10 27105 1 1  23 ASP HA   H  11.633 -28.112  -6.560 1.00 . A A . 141 ASP HA   1 1 
       10 27106 1 1  23 ASP HB2  H  10.321 -30.185  -7.158 1.00 . A A . 141 ASP HB2  1 1 
       10 27107 1 1  23 ASP HB3  H  11.716 -31.162  -6.712 1.00 . A A . 141 ASP HB3  1 1 
       10 27108 1 1  23 ASP N    N  12.377 -28.991  -8.297 1.00 . A A . 141 ASP N    1 1 
       10 27109 1 1  23 ASP O    O  14.418 -29.758  -6.605 1.00 . A A . 141 ASP O    1 1 
       10 27110 1 1  23 ASP OD1  O   9.615 -29.738  -4.761 1.00 . A A . 141 ASP OD1  1 1 
       10 27111 1 1  23 ASP OD2  O  11.503 -30.665  -4.185 1.00 . A A . 141 ASP OD2  1 1 
       10 27112 1 1  24 ASN C    C  15.081 -29.679  -3.206 1.00 . A A . 142 ASN C    1 1 
       10 27113 1 1  24 ASN CA   C  14.806 -28.460  -4.124 1.00 . A A . 142 ASN CA   1 1 
       10 27114 1 1  24 ASN CB   C  14.813 -27.125  -3.324 1.00 . A A . 142 ASN CB   1 1 
       10 27115 1 1  24 ASN CG   C  13.725 -27.045  -2.252 1.00 . A A . 142 ASN CG   1 1 
       10 27116 1 1  24 ASN H    H  12.714 -28.253  -4.470 1.00 . A A . 142 ASN H    1 1 
       10 27117 1 1  24 ASN HA   H  15.614 -28.410  -4.855 1.00 . A A . 142 ASN HA   1 1 
       10 27118 1 1  24 ASN HB2  H  15.780 -26.996  -2.849 1.00 . A A . 142 ASN HB2  1 1 
       10 27119 1 1  24 ASN HB3  H  14.664 -26.306  -4.020 1.00 . A A . 142 ASN HB3  1 1 
       10 27120 1 1  24 ASN HD21 H  14.995 -27.649  -0.852 1.00 . A A . 142 ASN HD21 1 1 
       10 27121 1 1  24 ASN HD22 H  13.385 -27.336  -0.321 1.00 . A A . 142 ASN HD22 1 1 
       10 27122 1 1  24 ASN N    N  13.541 -28.590  -4.879 1.00 . A A . 142 ASN N    1 1 
       10 27123 1 1  24 ASN ND2  N  14.068 -27.373  -1.016 1.00 . A A . 142 ASN ND2  1 1 
       10 27124 1 1  24 ASN O    O  16.236 -30.108  -3.086 1.00 . A A . 142 ASN O    1 1 
       10 27125 1 1  24 ASN OD1  O  12.587 -26.673  -2.531 1.00 . A A . 142 ASN OD1  1 1 
       10 27126 1 1  25 ILE C    C  14.030 -32.744  -2.301 1.00 . A A . 143 ILE C    1 1 
       10 27127 1 1  25 ILE CA   C  14.169 -31.374  -1.611 1.00 . A A . 143 ILE CA   1 1 
       10 27128 1 1  25 ILE CB   C  13.180 -31.308  -0.368 1.00 . A A . 143 ILE CB   1 1 
       10 27129 1 1  25 ILE CD1  C  11.137 -29.810  -1.096 1.00 . A A . 143 ILE CD1  1 1 
       10 27130 1 1  25 ILE CG1  C  11.667 -31.204  -0.768 1.00 . A A . 143 ILE CG1  1 1 
       10 27131 1 1  25 ILE CG2  C  13.577 -30.182   0.604 1.00 . A A . 143 ILE CG2  1 1 
       10 27132 1 1  25 ILE H    H  13.118 -29.932  -2.793 1.00 . A A . 143 ILE H    1 1 
       10 27133 1 1  25 ILE HA   H  15.186 -31.323  -1.213 1.00 . A A . 143 ILE HA   1 1 
       10 27134 1 1  25 ILE HB   H  13.314 -32.239   0.187 1.00 . A A . 143 ILE HB   1 1 
       10 27135 1 1  25 ILE HD11 H  11.685 -29.395  -1.928 1.00 . A A . 143 ILE HD11 1 1 
       10 27136 1 1  25 ILE HD12 H  11.239 -29.163  -0.236 1.00 . A A . 143 ILE HD12 1 1 
       10 27137 1 1  25 ILE HD13 H  10.093 -29.886  -1.359 1.00 . A A . 143 ILE HD13 1 1 
       10 27138 1 1  25 ILE HG12 H  11.491 -31.816  -1.637 1.00 . A A . 143 ILE HG12 1 1 
       10 27139 1 1  25 ILE HG13 H  11.063 -31.588   0.050 1.00 . A A . 143 ILE HG13 1 1 
       10 27140 1 1  25 ILE HG21 H  12.914 -30.193   1.458 1.00 . A A . 143 ILE HG21 1 1 
       10 27141 1 1  25 ILE HG22 H  13.504 -29.226   0.105 1.00 . A A . 143 ILE HG22 1 1 
       10 27142 1 1  25 ILE HG23 H  14.597 -30.331   0.940 1.00 . A A . 143 ILE HG23 1 1 
       10 27143 1 1  25 ILE N    N  14.022 -30.251  -2.577 1.00 . A A . 143 ILE N    1 1 
       10 27144 1 1  25 ILE O    O  14.487 -33.758  -1.765 1.00 . A A . 143 ILE O    1 1 
       10 27145 1 1  26 PHE C    C  14.106 -34.082  -5.424 1.00 . A A . 144 PHE C    1 1 
       10 27146 1 1  26 PHE CA   C  13.151 -34.018  -4.226 1.00 . A A . 144 PHE CA   1 1 
       10 27147 1 1  26 PHE CB   C  11.665 -34.111  -4.697 1.00 . A A . 144 PHE CB   1 1 
       10 27148 1 1  26 PHE CD1  C   9.493 -33.218  -3.682 1.00 . A A . 144 PHE CD1  1 1 
       10 27149 1 1  26 PHE CD2  C  10.799 -34.745  -2.382 1.00 . A A . 144 PHE CD2  1 1 
       10 27150 1 1  26 PHE CE1  C   8.574 -33.125  -2.651 1.00 . A A . 144 PHE CE1  1 1 
       10 27151 1 1  26 PHE CE2  C   9.877 -34.654  -1.356 1.00 . A A . 144 PHE CE2  1 1 
       10 27152 1 1  26 PHE CG   C  10.626 -34.029  -3.566 1.00 . A A . 144 PHE CG   1 1 
       10 27153 1 1  26 PHE CZ   C   8.767 -33.842  -1.488 1.00 . A A . 144 PHE CZ   1 1 
       10 27154 1 1  26 PHE H    H  13.041 -31.934  -3.832 1.00 . A A . 144 PHE H    1 1 
       10 27155 1 1  26 PHE HA   H  13.364 -34.866  -3.574 1.00 . A A . 144 PHE HA   1 1 
       10 27156 1 1  26 PHE HB2  H  11.471 -33.302  -5.393 1.00 . A A . 144 PHE HB2  1 1 
       10 27157 1 1  26 PHE HB3  H  11.513 -35.054  -5.211 1.00 . A A . 144 PHE HB3  1 1 
       10 27158 1 1  26 PHE HD1  H   9.335 -32.652  -4.592 1.00 . A A . 144 PHE HD1  1 1 
       10 27159 1 1  26 PHE HD2  H  11.664 -35.388  -2.270 1.00 . A A . 144 PHE HD2  1 1 
       10 27160 1 1  26 PHE HE1  H   7.703 -32.489  -2.755 1.00 . A A . 144 PHE HE1  1 1 
       10 27161 1 1  26 PHE HE2  H  10.031 -35.212  -0.443 1.00 . A A . 144 PHE HE2  1 1 
       10 27162 1 1  26 PHE HZ   H   8.052 -33.769  -0.680 1.00 . A A . 144 PHE HZ   1 1 
       10 27163 1 1  26 PHE N    N  13.381 -32.775  -3.467 1.00 . A A . 144 PHE N    1 1 
       10 27164 1 1  26 PHE O    O  14.641 -35.148  -5.752 1.00 . A A . 144 PHE O    1 1 
       10 27165 1 1  27 GLY C    C  14.387 -33.184  -8.535 1.00 . A A . 145 GLY C    1 1 
       10 27166 1 1  27 GLY CA   C  15.154 -32.830  -7.266 1.00 . A A . 145 GLY CA   1 1 
       10 27167 1 1  27 GLY H    H  13.907 -32.106  -5.710 1.00 . A A . 145 GLY H    1 1 
       10 27168 1 1  27 GLY HA2  H  15.515 -31.815  -7.356 1.00 . A A . 145 GLY HA2  1 1 
       10 27169 1 1  27 GLY HA3  H  16.007 -33.494  -7.170 1.00 . A A . 145 GLY HA3  1 1 
       10 27170 1 1  27 GLY N    N  14.324 -32.920  -6.063 1.00 . A A . 145 GLY N    1 1 
       10 27171 1 1  27 GLY O    O  14.994 -33.384  -9.598 1.00 . A A . 145 GLY O    1 1 
       10 27172 1 1  28 ALA C    C  11.722 -32.350 -10.293 1.00 . A A . 146 ALA C    1 1 
       10 27173 1 1  28 ALA CA   C  12.162 -33.615  -9.538 1.00 . A A . 146 ALA CA   1 1 
       10 27174 1 1  28 ALA CB   C  10.942 -34.391  -9.012 1.00 . A A . 146 ALA CB   1 1 
       10 27175 1 1  28 ALA H    H  12.642 -33.049  -7.555 1.00 . A A . 146 ALA H    1 1 
       10 27176 1 1  28 ALA HA   H  12.711 -34.271 -10.213 1.00 . A A . 146 ALA HA   1 1 
       10 27177 1 1  28 ALA HB1  H  10.310 -34.688  -9.841 1.00 . A A . 146 ALA HB1  1 1 
       10 27178 1 1  28 ALA HB2  H  10.374 -33.768  -8.335 1.00 . A A . 146 ALA HB2  1 1 
       10 27179 1 1  28 ALA HB3  H  11.272 -35.279  -8.485 1.00 . A A . 146 ALA HB3  1 1 
       10 27180 1 1  28 ALA N    N  13.047 -33.256  -8.420 1.00 . A A . 146 ALA N    1 1 
       10 27181 1 1  28 ALA O    O  11.255 -31.390  -9.676 1.00 . A A . 146 ALA O    1 1 
       10 27182 1 1  29 TRP C    C  10.293 -31.553 -13.383 1.00 . A A . 147 TRP C    1 1 
       10 27183 1 1  29 TRP CA   C  11.513 -31.218 -12.497 1.00 . A A . 147 TRP CA   1 1 
       10 27184 1 1  29 TRP CB   C  12.754 -30.755 -13.329 1.00 . A A . 147 TRP CB   1 1 
       10 27185 1 1  29 TRP CD1  C  14.468 -32.683 -13.428 1.00 . A A . 147 TRP CD1  1 1 
       10 27186 1 1  29 TRP CD2  C  13.494 -32.236 -15.391 1.00 . A A . 147 TRP CD2  1 1 
       10 27187 1 1  29 TRP CE2  C  14.398 -33.295 -15.568 1.00 . A A . 147 TRP CE2  1 1 
       10 27188 1 1  29 TRP CE3  C  12.769 -31.785 -16.492 1.00 . A A . 147 TRP CE3  1 1 
       10 27189 1 1  29 TRP CG   C  13.538 -31.862 -14.008 1.00 . A A . 147 TRP CG   1 1 
       10 27190 1 1  29 TRP CH2  C  13.884 -33.432 -17.861 1.00 . A A . 147 TRP CH2  1 1 
       10 27191 1 1  29 TRP CZ2  C  14.604 -33.901 -16.800 1.00 . A A . 147 TRP CZ2  1 1 
       10 27192 1 1  29 TRP CZ3  C  12.975 -32.380 -17.719 1.00 . A A . 147 TRP CZ3  1 1 
       10 27193 1 1  29 TRP H    H  12.208 -33.172 -12.054 1.00 . A A . 147 TRP H    1 1 
       10 27194 1 1  29 TRP HA   H  11.230 -30.390 -11.846 1.00 . A A . 147 TRP HA   1 1 
       10 27195 1 1  29 TRP HB2  H  12.435 -30.057 -14.092 1.00 . A A . 147 TRP HB2  1 1 
       10 27196 1 1  29 TRP HB3  H  13.438 -30.234 -12.666 1.00 . A A . 147 TRP HB3  1 1 
       10 27197 1 1  29 TRP HD1  H  14.740 -32.655 -12.382 1.00 . A A . 147 TRP HD1  1 1 
       10 27198 1 1  29 TRP HE1  H  15.645 -34.242 -14.186 1.00 . A A . 147 TRP HE1  1 1 
       10 27199 1 1  29 TRP HE3  H  12.063 -30.971 -16.397 1.00 . A A . 147 TRP HE3  1 1 
       10 27200 1 1  29 TRP HH2  H  14.016 -33.874 -18.841 1.00 . A A . 147 TRP HH2  1 1 
       10 27201 1 1  29 TRP HZ2  H  15.306 -34.716 -16.927 1.00 . A A . 147 TRP HZ2  1 1 
       10 27202 1 1  29 TRP HZ3  H  12.423 -32.037 -18.586 1.00 . A A . 147 TRP HZ3  1 1 
       10 27203 1 1  29 TRP N    N  11.861 -32.360 -11.631 1.00 . A A . 147 TRP N    1 1 
       10 27204 1 1  29 TRP NE1  N  14.973 -33.552 -14.359 1.00 . A A . 147 TRP NE1  1 1 
       10 27205 1 1  29 TRP O    O  10.323 -32.492 -14.192 1.00 . A A . 147 TRP O    1 1 
       10 27206 1 1  30 PHE C    C   7.814 -29.555 -14.764 1.00 . A A . 148 PHE C    1 1 
       10 27207 1 1  30 PHE CA   C   7.957 -30.870 -13.980 1.00 . A A . 148 PHE CA   1 1 
       10 27208 1 1  30 PHE CB   C   6.733 -31.096 -13.042 1.00 . A A . 148 PHE CB   1 1 
       10 27209 1 1  30 PHE CD1  C   7.262 -31.959 -10.706 1.00 . A A . 148 PHE CD1  1 1 
       10 27210 1 1  30 PHE CD2  C   6.835 -33.562 -12.430 1.00 . A A . 148 PHE CD2  1 1 
       10 27211 1 1  30 PHE CE1  C   7.475 -32.981  -9.804 1.00 . A A . 148 PHE CE1  1 1 
       10 27212 1 1  30 PHE CE2  C   7.046 -34.583 -11.524 1.00 . A A . 148 PHE CE2  1 1 
       10 27213 1 1  30 PHE CG   C   6.937 -32.229 -12.038 1.00 . A A . 148 PHE CG   1 1 
       10 27214 1 1  30 PHE CZ   C   7.367 -34.294 -10.213 1.00 . A A . 148 PHE CZ   1 1 
       10 27215 1 1  30 PHE H    H   9.255 -30.104 -12.477 1.00 . A A . 148 PHE H    1 1 
       10 27216 1 1  30 PHE HA   H   8.041 -31.696 -14.683 1.00 . A A . 148 PHE HA   1 1 
       10 27217 1 1  30 PHE HB2  H   6.533 -30.186 -12.487 1.00 . A A . 148 PHE HB2  1 1 
       10 27218 1 1  30 PHE HB3  H   5.860 -31.335 -13.639 1.00 . A A . 148 PHE HB3  1 1 
       10 27219 1 1  30 PHE HD1  H   7.345 -30.928 -10.378 1.00 . A A . 148 PHE HD1  1 1 
       10 27220 1 1  30 PHE HD2  H   6.578 -33.801 -13.455 1.00 . A A . 148 PHE HD2  1 1 
       10 27221 1 1  30 PHE HE1  H   7.724 -32.753  -8.777 1.00 . A A . 148 PHE HE1  1 1 
       10 27222 1 1  30 PHE HE2  H   6.960 -35.614 -11.844 1.00 . A A . 148 PHE HE2  1 1 
       10 27223 1 1  30 PHE HZ   H   7.535 -35.097  -9.509 1.00 . A A . 148 PHE HZ   1 1 
       10 27224 1 1  30 PHE N    N   9.209 -30.784 -13.187 1.00 . A A . 148 PHE N    1 1 
       10 27225 1 1  30 PHE O    O   8.379 -28.549 -14.344 1.00 . A A . 148 PHE O    1 1 
       10 27226 1 1  31 GLU C    C   5.985 -27.330 -16.109 1.00 . A A . 149 GLU C    1 1 
       10 27227 1 1  31 GLU CA   C   6.993 -28.312 -16.726 1.00 . A A . 149 GLU CA   1 1 
       10 27228 1 1  31 GLU CB   C   6.648 -28.562 -18.223 1.00 . A A . 149 GLU CB   1 1 
       10 27229 1 1  31 GLU CD   C   5.551 -30.865 -18.479 1.00 . A A . 149 GLU CD   1 1 
       10 27230 1 1  31 GLU CG   C   5.350 -29.344 -18.498 1.00 . A A . 149 GLU CG   1 1 
       10 27231 1 1  31 GLU H    H   6.653 -30.363 -16.206 1.00 . A A . 149 GLU H    1 1 
       10 27232 1 1  31 GLU HA   H   7.977 -27.836 -16.697 1.00 . A A . 149 GLU HA   1 1 
       10 27233 1 1  31 GLU HB2  H   6.568 -27.602 -18.722 1.00 . A A . 149 GLU HB2  1 1 
       10 27234 1 1  31 GLU HB3  H   7.477 -29.101 -18.677 1.00 . A A . 149 GLU HB3  1 1 
       10 27235 1 1  31 GLU HG2  H   4.612 -29.072 -17.750 1.00 . A A . 149 GLU HG2  1 1 
       10 27236 1 1  31 GLU HG3  H   4.966 -29.057 -19.475 1.00 . A A . 149 GLU HG3  1 1 
       10 27237 1 1  31 GLU N    N   7.109 -29.547 -15.911 1.00 . A A . 149 GLU N    1 1 
       10 27238 1 1  31 GLU O    O   4.976 -27.720 -15.489 1.00 . A A . 149 GLU O    1 1 
       10 27239 1 1  31 GLU OE1  O   6.107 -31.397 -19.473 1.00 . A A . 149 GLU OE1  1 1 
       10 27240 1 1  31 GLU OE2  O   5.185 -31.530 -17.480 1.00 . A A . 149 GLU OE2  1 1 
       10 27241 1 1  32 ALA C    C   5.428 -23.868 -16.957 1.00 . A A . 150 ALA C    1 1 
       10 27242 1 1  32 ALA CA   C   5.508 -24.915 -15.831 1.00 . A A . 150 ALA CA   1 1 
       10 27243 1 1  32 ALA CB   C   6.136 -24.319 -14.559 1.00 . A A . 150 ALA CB   1 1 
       10 27244 1 1  32 ALA H    H   7.134 -25.853 -16.765 1.00 . A A . 150 ALA H    1 1 
       10 27245 1 1  32 ALA HA   H   4.503 -25.259 -15.597 1.00 . A A . 150 ALA HA   1 1 
       10 27246 1 1  32 ALA HB1  H   7.142 -23.977 -14.770 1.00 . A A . 150 ALA HB1  1 1 
       10 27247 1 1  32 ALA HB2  H   6.177 -25.075 -13.786 1.00 . A A . 150 ALA HB2  1 1 
       10 27248 1 1  32 ALA HB3  H   5.539 -23.484 -14.207 1.00 . A A . 150 ALA HB3  1 1 
       10 27249 1 1  32 ALA N    N   6.306 -26.049 -16.285 1.00 . A A . 150 ALA N    1 1 
       10 27250 1 1  32 ALA O    O   6.165 -23.947 -17.948 1.00 . A A . 150 ALA O    1 1 
       10 27251 1 1  33 GLN C    C   4.415 -20.476 -16.962 1.00 . A A . 151 GLN C    1 1 
       10 27252 1 1  33 GLN CA   C   4.362 -21.787 -17.754 1.00 . A A . 151 GLN CA   1 1 
       10 27253 1 1  33 GLN CB   C   3.023 -21.977 -18.525 1.00 . A A . 151 GLN CB   1 1 
       10 27254 1 1  33 GLN CD   C   2.383 -19.642 -19.461 1.00 . A A . 151 GLN CD   1 1 
       10 27255 1 1  33 GLN CG   C   2.802 -21.078 -19.771 1.00 . A A . 151 GLN CG   1 1 
       10 27256 1 1  33 GLN H    H   3.959 -22.912 -16.002 1.00 . A A . 151 GLN H    1 1 
       10 27257 1 1  33 GLN HA   H   5.186 -21.800 -18.468 1.00 . A A . 151 GLN HA   1 1 
       10 27258 1 1  33 GLN HB2  H   2.974 -23.009 -18.860 1.00 . A A . 151 GLN HB2  1 1 
       10 27259 1 1  33 GLN HB3  H   2.202 -21.813 -17.835 1.00 . A A . 151 GLN HB3  1 1 
       10 27260 1 1  33 GLN HE21 H   3.249 -18.996 -21.124 1.00 . A A . 151 GLN HE21 1 1 
       10 27261 1 1  33 GLN HE22 H   2.504 -17.791 -20.134 1.00 . A A . 151 GLN HE22 1 1 
       10 27262 1 1  33 GLN HG2  H   3.719 -21.052 -20.343 1.00 . A A . 151 GLN HG2  1 1 
       10 27263 1 1  33 GLN HG3  H   2.027 -21.529 -20.385 1.00 . A A . 151 GLN HG3  1 1 
       10 27264 1 1  33 GLN N    N   4.529 -22.896 -16.798 1.00 . A A . 151 GLN N    1 1 
       10 27265 1 1  33 GLN NE2  N   2.742 -18.718 -20.329 1.00 . A A . 151 GLN NE2  1 1 
       10 27266 1 1  33 GLN O    O   3.634 -20.290 -16.024 1.00 . A A . 151 GLN O    1 1 
       10 27267 1 1  33 GLN OE1  O   1.719 -19.372 -18.458 1.00 . A A . 151 GLN OE1  1 1 
       10 27268 1 1  34 VAL C    C   4.352 -17.357 -17.077 1.00 . A A . 152 VAL C    1 1 
       10 27269 1 1  34 VAL CA   C   5.517 -18.278 -16.685 1.00 . A A . 152 VAL CA   1 1 
       10 27270 1 1  34 VAL CB   C   6.876 -17.595 -17.097 1.00 . A A . 152 VAL CB   1 1 
       10 27271 1 1  34 VAL CG1  C   7.079 -16.251 -16.366 1.00 . A A . 152 VAL CG1  1 1 
       10 27272 1 1  34 VAL CG2  C   8.081 -18.529 -16.864 1.00 . A A . 152 VAL CG2  1 1 
       10 27273 1 1  34 VAL H    H   5.940 -19.818 -18.081 1.00 . A A . 152 VAL H    1 1 
       10 27274 1 1  34 VAL HA   H   5.515 -18.428 -15.607 1.00 . A A . 152 VAL HA   1 1 
       10 27275 1 1  34 VAL HB   H   6.828 -17.384 -18.165 1.00 . A A . 152 VAL HB   1 1 
       10 27276 1 1  34 VAL HG11 H   8.016 -15.805 -16.680 1.00 . A A . 152 VAL HG11 1 1 
       10 27277 1 1  34 VAL HG12 H   7.105 -16.410 -15.294 1.00 . A A . 152 VAL HG12 1 1 
       10 27278 1 1  34 VAL HG13 H   6.267 -15.571 -16.604 1.00 . A A . 152 VAL HG13 1 1 
       10 27279 1 1  34 VAL HG21 H   8.995 -18.039 -17.181 1.00 . A A . 152 VAL HG21 1 1 
       10 27280 1 1  34 VAL HG22 H   7.955 -19.442 -17.435 1.00 . A A . 152 VAL HG22 1 1 
       10 27281 1 1  34 VAL HG23 H   8.157 -18.778 -15.812 1.00 . A A . 152 VAL HG23 1 1 
       10 27282 1 1  34 VAL N    N   5.348 -19.587 -17.335 1.00 . A A . 152 VAL N    1 1 
       10 27283 1 1  34 VAL O    O   4.223 -17.000 -18.242 1.00 . A A . 152 VAL O    1 1 
       10 27284 1 1  35 VAL C    C   2.900 -14.603 -16.228 1.00 . A A . 153 VAL C    1 1 
       10 27285 1 1  35 VAL CA   C   2.384 -16.055 -16.377 1.00 . A A . 153 VAL CA   1 1 
       10 27286 1 1  35 VAL CB   C   1.132 -16.321 -15.449 1.00 . A A . 153 VAL CB   1 1 
       10 27287 1 1  35 VAL CG1  C   1.429 -16.075 -13.947 1.00 . A A . 153 VAL CG1  1 1 
       10 27288 1 1  35 VAL CG2  C  -0.103 -15.508 -15.923 1.00 . A A . 153 VAL CG2  1 1 
       10 27289 1 1  35 VAL H    H   3.576 -17.395 -15.224 1.00 . A A . 153 VAL H    1 1 
       10 27290 1 1  35 VAL HA   H   2.064 -16.198 -17.411 1.00 . A A . 153 VAL HA   1 1 
       10 27291 1 1  35 VAL HB   H   0.880 -17.372 -15.552 1.00 . A A . 153 VAL HB   1 1 
       10 27292 1 1  35 VAL HG11 H   0.552 -16.303 -13.353 1.00 . A A . 153 VAL HG11 1 1 
       10 27293 1 1  35 VAL HG12 H   1.699 -15.037 -13.791 1.00 . A A . 153 VAL HG12 1 1 
       10 27294 1 1  35 VAL HG13 H   2.251 -16.705 -13.626 1.00 . A A . 153 VAL HG13 1 1 
       10 27295 1 1  35 VAL HG21 H  -0.950 -15.723 -15.284 1.00 . A A . 153 VAL HG21 1 1 
       10 27296 1 1  35 VAL HG22 H  -0.355 -15.777 -16.945 1.00 . A A . 153 VAL HG22 1 1 
       10 27297 1 1  35 VAL HG23 H   0.114 -14.448 -15.880 1.00 . A A . 153 VAL HG23 1 1 
       10 27298 1 1  35 VAL N    N   3.482 -17.007 -16.119 1.00 . A A . 153 VAL N    1 1 
       10 27299 1 1  35 VAL O    O   2.521 -13.714 -17.004 1.00 . A A . 153 VAL O    1 1 
       10 27300 1 1  36 GLN C    C   5.852 -13.266 -14.475 1.00 . A A . 154 GLN C    1 1 
       10 27301 1 1  36 GLN CA   C   4.383 -13.072 -14.904 1.00 . A A . 154 GLN CA   1 1 
       10 27302 1 1  36 GLN CB   C   3.607 -12.388 -13.730 1.00 . A A . 154 GLN CB   1 1 
       10 27303 1 1  36 GLN CD   C   1.383 -11.627 -12.719 1.00 . A A . 154 GLN CD   1 1 
       10 27304 1 1  36 GLN CG   C   2.110 -12.120 -13.975 1.00 . A A . 154 GLN CG   1 1 
       10 27305 1 1  36 GLN H    H   4.080 -15.163 -14.701 1.00 . A A . 154 GLN H    1 1 
       10 27306 1 1  36 GLN HA   H   4.347 -12.434 -15.785 1.00 . A A . 154 GLN HA   1 1 
       10 27307 1 1  36 GLN HB2  H   3.685 -13.021 -12.852 1.00 . A A . 154 GLN HB2  1 1 
       10 27308 1 1  36 GLN HB3  H   4.085 -11.438 -13.508 1.00 . A A . 154 GLN HB3  1 1 
       10 27309 1 1  36 GLN HE21 H   1.736  -9.735 -13.202 1.00 . A A . 154 GLN HE21 1 1 
       10 27310 1 1  36 GLN HE22 H   0.865  -9.980 -11.736 1.00 . A A . 154 GLN HE22 1 1 
       10 27311 1 1  36 GLN HG2  H   2.005 -11.374 -14.756 1.00 . A A . 154 GLN HG2  1 1 
       10 27312 1 1  36 GLN HG3  H   1.644 -13.042 -14.304 1.00 . A A . 154 GLN HG3  1 1 
       10 27313 1 1  36 GLN N    N   3.795 -14.390 -15.235 1.00 . A A . 154 GLN N    1 1 
       10 27314 1 1  36 GLN NE2  N   1.319 -10.317 -12.534 1.00 . A A . 154 GLN NE2  1 1 
       10 27315 1 1  36 GLN O    O   6.186 -14.279 -13.855 1.00 . A A . 154 GLN O    1 1 
       10 27316 1 1  36 GLN OE1  O   0.881 -12.420 -11.923 1.00 . A A . 154 GLN OE1  1 1 
       10 27317 1 1  37 VAL C    C   8.207 -11.022 -13.362 1.00 . A A . 155 VAL C    1 1 
       10 27318 1 1  37 VAL CA   C   8.101 -12.235 -14.277 1.00 . A A . 155 VAL CA   1 1 
       10 27319 1 1  37 VAL CB   C   9.199 -12.141 -15.402 1.00 . A A . 155 VAL CB   1 1 
       10 27320 1 1  37 VAL CG1  C  10.630 -11.986 -14.810 1.00 . A A . 155 VAL CG1  1 1 
       10 27321 1 1  37 VAL CG2  C   9.127 -13.366 -16.322 1.00 . A A . 155 VAL CG2  1 1 
       10 27322 1 1  37 VAL H    H   6.422 -11.590 -15.414 1.00 . A A . 155 VAL H    1 1 
       10 27323 1 1  37 VAL HA   H   8.289 -13.138 -13.691 1.00 . A A . 155 VAL HA   1 1 
       10 27324 1 1  37 VAL HB   H   8.990 -11.260 -16.005 1.00 . A A . 155 VAL HB   1 1 
       10 27325 1 1  37 VAL HG11 H  11.359 -11.945 -15.612 1.00 . A A . 155 VAL HG11 1 1 
       10 27326 1 1  37 VAL HG12 H  10.856 -12.826 -14.168 1.00 . A A . 155 VAL HG12 1 1 
       10 27327 1 1  37 VAL HG13 H  10.693 -11.072 -14.228 1.00 . A A . 155 VAL HG13 1 1 
       10 27328 1 1  37 VAL HG21 H   9.287 -14.268 -15.742 1.00 . A A . 155 VAL HG21 1 1 
       10 27329 1 1  37 VAL HG22 H   9.886 -13.298 -17.090 1.00 . A A . 155 VAL HG22 1 1 
       10 27330 1 1  37 VAL HG23 H   8.149 -13.416 -16.793 1.00 . A A . 155 VAL HG23 1 1 
       10 27331 1 1  37 VAL N    N   6.722 -12.299 -14.807 1.00 . A A . 155 VAL N    1 1 
       10 27332 1 1  37 VAL O    O   7.753  -9.928 -13.720 1.00 . A A . 155 VAL O    1 1 
       10 27333 1 1  38 GLN C    C  10.572  -9.954 -11.091 1.00 . A A . 156 GLN C    1 1 
       10 27334 1 1  38 GLN CA   C   9.055 -10.180 -11.210 1.00 . A A . 156 GLN CA   1 1 
       10 27335 1 1  38 GLN CB   C   8.423 -10.618  -9.861 1.00 . A A . 156 GLN CB   1 1 
       10 27336 1 1  38 GLN CD   C   7.858 -10.099  -7.427 1.00 . A A . 156 GLN CD   1 1 
       10 27337 1 1  38 GLN CG   C   8.588  -9.632  -8.690 1.00 . A A . 156 GLN CG   1 1 
       10 27338 1 1  38 GLN H    H   9.169 -12.125 -12.013 1.00 . A A . 156 GLN H    1 1 
       10 27339 1 1  38 GLN HA   H   8.578  -9.259 -11.546 1.00 . A A . 156 GLN HA   1 1 
       10 27340 1 1  38 GLN HB2  H   7.365 -10.779 -10.019 1.00 . A A . 156 GLN HB2  1 1 
       10 27341 1 1  38 GLN HB3  H   8.870 -11.566  -9.569 1.00 . A A . 156 GLN HB3  1 1 
       10 27342 1 1  38 GLN HE21 H   6.214  -9.116  -7.959 1.00 . A A . 156 GLN HE21 1 1 
       10 27343 1 1  38 GLN HE22 H   6.124  -9.986  -6.472 1.00 . A A . 156 GLN HE22 1 1 
       10 27344 1 1  38 GLN HG2  H   9.646  -9.534  -8.465 1.00 . A A . 156 GLN HG2  1 1 
       10 27345 1 1  38 GLN HG3  H   8.197  -8.665  -8.983 1.00 . A A . 156 GLN HG3  1 1 
       10 27346 1 1  38 GLN N    N   8.833 -11.226 -12.204 1.00 . A A . 156 GLN N    1 1 
       10 27347 1 1  38 GLN NE2  N   6.608  -9.691  -7.268 1.00 . A A . 156 GLN NE2  1 1 
       10 27348 1 1  38 GLN O    O  11.293 -10.702 -10.414 1.00 . A A . 156 GLN O    1 1 
       10 27349 1 1  38 GLN OE1  O   8.409 -10.828  -6.610 1.00 . A A . 156 GLN OE1  1 1 
       10 27350 1 1  39 LYS C    C  12.788  -7.808 -10.464 1.00 . A A . 157 LYS C    1 1 
       10 27351 1 1  39 LYS CA   C  12.422  -8.464 -11.811 1.00 . A A . 157 LYS CA   1 1 
       10 27352 1 1  39 LYS CB   C  12.606  -7.460 -12.999 1.00 . A A . 157 LYS CB   1 1 
       10 27353 1 1  39 LYS CD   C  15.194  -7.436 -13.221 1.00 . A A . 157 LYS CD   1 1 
       10 27354 1 1  39 LYS CE   C  16.457  -6.571 -13.064 1.00 . A A . 157 LYS CE   1 1 
       10 27355 1 1  39 LYS CG   C  13.904  -6.616 -13.010 1.00 . A A . 157 LYS CG   1 1 
       10 27356 1 1  39 LYS H    H  10.381  -8.425 -12.338 1.00 . A A . 157 LYS H    1 1 
       10 27357 1 1  39 LYS HA   H  13.058  -9.333 -11.977 1.00 . A A . 157 LYS HA   1 1 
       10 27358 1 1  39 LYS HB2  H  12.572  -8.022 -13.926 1.00 . A A . 157 LYS HB2  1 1 
       10 27359 1 1  39 LYS HB3  H  11.765  -6.773 -12.999 1.00 . A A . 157 LYS HB3  1 1 
       10 27360 1 1  39 LYS HD2  H  15.230  -8.237 -12.489 1.00 . A A . 157 LYS HD2  1 1 
       10 27361 1 1  39 LYS HD3  H  15.184  -7.867 -14.218 1.00 . A A . 157 LYS HD3  1 1 
       10 27362 1 1  39 LYS HE2  H  16.374  -5.691 -13.689 1.00 . A A . 157 LYS HE2  1 1 
       10 27363 1 1  39 LYS HE3  H  16.548  -6.265 -12.026 1.00 . A A . 157 LYS HE3  1 1 
       10 27364 1 1  39 LYS HG2  H  13.831  -5.884 -13.808 1.00 . A A . 157 LYS HG2  1 1 
       10 27365 1 1  39 LYS HG3  H  13.974  -6.088 -12.064 1.00 . A A . 157 LYS HG3  1 1 
       10 27366 1 1  39 LYS HZ1  H  17.664  -7.527 -14.464 1.00 . A A . 157 LYS HZ1  1 1 
       10 27367 1 1  39 LYS HZ2  H  17.750  -8.190 -12.914 1.00 . A A . 157 LYS HZ2  1 1 
       10 27368 1 1  39 LYS HZ3  H  18.522  -6.726 -13.248 1.00 . A A . 157 LYS HZ3  1 1 
       10 27369 1 1  39 LYS N    N  11.025  -8.915 -11.793 1.00 . A A . 157 LYS N    1 1 
       10 27370 1 1  39 LYS NZ   N  17.682  -7.305 -13.448 1.00 . A A . 157 LYS NZ   1 1 
       10 27371 1 1  39 LYS O    O  11.923  -7.220  -9.797 1.00 . A A . 157 LYS O    1 1 
       10 27372 1 1  40 ARG C    C  14.482  -5.694  -9.143 1.00 . A A . 158 ARG C    1 1 
       10 27373 1 1  40 ARG CA   C  14.639  -7.209  -8.935 1.00 . A A . 158 ARG CA   1 1 
       10 27374 1 1  40 ARG CB   C  16.143  -7.568  -8.760 1.00 . A A . 158 ARG CB   1 1 
       10 27375 1 1  40 ARG CD   C  16.078  -8.209  -6.279 1.00 . A A . 158 ARG CD   1 1 
       10 27376 1 1  40 ARG CG   C  16.440  -8.655  -7.712 1.00 . A A . 158 ARG CG   1 1 
       10 27377 1 1  40 ARG CZ   C  16.600  -8.921  -3.935 1.00 . A A . 158 ARG CZ   1 1 
       10 27378 1 1  40 ARG H    H  14.645  -8.565 -10.560 1.00 . A A . 158 ARG H    1 1 
       10 27379 1 1  40 ARG HA   H  14.095  -7.504  -8.045 1.00 . A A . 158 ARG HA   1 1 
       10 27380 1 1  40 ARG HB2  H  16.525  -7.915  -9.712 1.00 . A A . 158 ARG HB2  1 1 
       10 27381 1 1  40 ARG HB3  H  16.705  -6.679  -8.483 1.00 . A A . 158 ARG HB3  1 1 
       10 27382 1 1  40 ARG HD2  H  16.450  -7.202  -6.118 1.00 . A A . 158 ARG HD2  1 1 
       10 27383 1 1  40 ARG HD3  H  14.997  -8.213  -6.166 1.00 . A A . 158 ARG HD3  1 1 
       10 27384 1 1  40 ARG HE   H  17.208  -9.851  -5.600 1.00 . A A . 158 ARG HE   1 1 
       10 27385 1 1  40 ARG HG2  H  15.872  -9.545  -7.954 1.00 . A A . 158 ARG HG2  1 1 
       10 27386 1 1  40 ARG HG3  H  17.500  -8.890  -7.747 1.00 . A A . 158 ARG HG3  1 1 
       10 27387 1 1  40 ARG HH11 H  15.336  -7.329  -4.000 1.00 . A A . 158 ARG HH11 1 1 
       10 27388 1 1  40 ARG HH12 H  15.807  -7.834  -2.414 1.00 . A A . 158 ARG HH12 1 1 
       10 27389 1 1  40 ARG HH21 H  17.839 -10.469  -3.522 1.00 . A A . 158 ARG HH21 1 1 
       10 27390 1 1  40 ARG HH22 H  17.231  -9.614  -2.139 1.00 . A A . 158 ARG HH22 1 1 
       10 27391 1 1  40 ARG N    N  14.066  -7.947 -10.068 1.00 . A A . 158 ARG N    1 1 
       10 27392 1 1  40 ARG NE   N  16.675  -9.095  -5.264 1.00 . A A . 158 ARG NE   1 1 
       10 27393 1 1  40 ARG NH1  N  15.854  -7.949  -3.408 1.00 . A A . 158 ARG NH1  1 1 
       10 27394 1 1  40 ARG NH2  N  17.275  -9.733  -3.133 1.00 . A A . 158 ARG NH2  1 1 
       10 27395 1 1  40 ARG O    O  14.880  -5.159 -10.185 1.00 . A A . 158 ARG O    1 1 
       10 27396 1 1  41 ALA C    C  15.139  -2.930  -7.959 1.00 . A A . 159 ALA C    1 1 
       10 27397 1 1  41 ALA CA   C  13.750  -3.585  -8.107 1.00 . A A . 159 ALA CA   1 1 
       10 27398 1 1  41 ALA CB   C  12.798  -3.195  -6.975 1.00 . A A . 159 ALA CB   1 1 
       10 27399 1 1  41 ALA H    H  13.511  -5.555  -7.407 1.00 . A A . 159 ALA H    1 1 
       10 27400 1 1  41 ALA HA   H  13.300  -3.268  -9.051 1.00 . A A . 159 ALA HA   1 1 
       10 27401 1 1  41 ALA HB1  H  13.201  -3.529  -6.026 1.00 . A A . 159 ALA HB1  1 1 
       10 27402 1 1  41 ALA HB2  H  11.832  -3.657  -7.131 1.00 . A A . 159 ALA HB2  1 1 
       10 27403 1 1  41 ALA HB3  H  12.677  -2.120  -6.952 1.00 . A A . 159 ALA HB3  1 1 
       10 27404 1 1  41 ALA N    N  13.881  -5.037  -8.148 1.00 . A A . 159 ALA N    1 1 
       10 27405 1 1  41 ALA O    O  15.973  -3.406  -7.176 1.00 . A A . 159 ALA O    1 1 
       10 27406 1 1  42 LEU C    C  16.859  -0.042  -7.912 1.00 . A A . 160 LEU C    1 1 
       10 27407 1 1  42 LEU CA   C  16.708  -1.238  -8.853 1.00 . A A . 160 LEU CA   1 1 
       10 27408 1 1  42 LEU CB   C  16.965  -0.793 -10.328 1.00 . A A . 160 LEU CB   1 1 
       10 27409 1 1  42 LEU CD1  C  17.992  -3.045 -10.970 1.00 . A A . 160 LEU CD1  1 1 
       10 27410 1 1  42 LEU CD2  C  15.646  -2.437 -11.809 1.00 . A A . 160 LEU CD2  1 1 
       10 27411 1 1  42 LEU CG   C  17.046  -1.917 -11.411 1.00 . A A . 160 LEU CG   1 1 
       10 27412 1 1  42 LEU H    H  14.623  -1.422  -9.173 1.00 . A A . 160 LEU H    1 1 
       10 27413 1 1  42 LEU HA   H  17.454  -1.988  -8.586 1.00 . A A . 160 LEU HA   1 1 
       10 27414 1 1  42 LEU HB2  H  16.175  -0.110 -10.616 1.00 . A A . 160 LEU HB2  1 1 
       10 27415 1 1  42 LEU HB3  H  17.903  -0.244 -10.357 1.00 . A A . 160 LEU HB3  1 1 
       10 27416 1 1  42 LEU HD11 H  18.963  -2.625 -10.744 1.00 . A A . 160 LEU HD11 1 1 
       10 27417 1 1  42 LEU HD12 H  18.095  -3.766 -11.766 1.00 . A A . 160 LEU HD12 1 1 
       10 27418 1 1  42 LEU HD13 H  17.598  -3.535 -10.085 1.00 . A A . 160 LEU HD13 1 1 
       10 27419 1 1  42 LEU HD21 H  15.053  -1.611 -12.177 1.00 . A A . 160 LEU HD21 1 1 
       10 27420 1 1  42 LEU HD22 H  15.155  -2.876 -10.949 1.00 . A A . 160 LEU HD22 1 1 
       10 27421 1 1  42 LEU HD23 H  15.742  -3.181 -12.589 1.00 . A A . 160 LEU HD23 1 1 
       10 27422 1 1  42 LEU HG   H  17.486  -1.489 -12.304 1.00 . A A . 160 LEU HG   1 1 
       10 27423 1 1  42 LEU N    N  15.374  -1.843  -8.709 1.00 . A A . 160 LEU N    1 1 
       10 27424 1 1  42 LEU O    O  16.026   0.883  -7.916 1.00 . A A . 160 LEU O    1 1 
       10 27425 1 1  43 SER C    C  19.042   2.052  -7.150 1.00 . A A . 161 SER C    1 1 
       10 27426 1 1  43 SER CA   C  18.319   1.029  -6.258 1.00 . A A . 161 SER CA   1 1 
       10 27427 1 1  43 SER CB   C  19.238   0.568  -5.108 1.00 . A A . 161 SER CB   1 1 
       10 27428 1 1  43 SER H    H  18.400  -0.945  -7.000 1.00 . A A . 161 SER H    1 1 
       10 27429 1 1  43 SER HA   H  17.428   1.484  -5.838 1.00 . A A . 161 SER HA   1 1 
       10 27430 1 1  43 SER HB2  H  18.731  -0.181  -4.514 1.00 . A A . 161 SER HB2  1 1 
       10 27431 1 1  43 SER HB3  H  20.150   0.142  -5.516 1.00 . A A . 161 SER HB3  1 1 
       10 27432 1 1  43 SER HG   H  20.486   1.535  -3.941 1.00 . A A . 161 SER HG   1 1 
       10 27433 1 1  43 SER N    N  17.896  -0.104  -7.065 1.00 . A A . 161 SER N    1 1 
       10 27434 1 1  43 SER O    O  19.999   1.700  -7.855 1.00 . A A . 161 SER O    1 1 
       10 27435 1 1  43 SER OG   O  19.586   1.657  -4.263 1.00 . A A . 161 SER OG   1 1 
       10 27436 1 1  44 GLU C    C  20.235   5.157  -6.943 1.00 . A A . 162 GLU C    1 1 
       10 27437 1 1  44 GLU CA   C  19.193   4.439  -7.829 1.00 . A A . 162 GLU CA   1 1 
       10 27438 1 1  44 GLU CB   C  18.081   5.416  -8.340 1.00 . A A . 162 GLU CB   1 1 
       10 27439 1 1  44 GLU CD   C  17.398   6.627  -6.128 1.00 . A A . 162 GLU CD   1 1 
       10 27440 1 1  44 GLU CG   C  16.950   5.776  -7.334 1.00 . A A . 162 GLU CG   1 1 
       10 27441 1 1  44 GLU H    H  17.773   3.475  -6.579 1.00 . A A . 162 GLU H    1 1 
       10 27442 1 1  44 GLU HA   H  19.718   4.037  -8.692 1.00 . A A . 162 GLU HA   1 1 
       10 27443 1 1  44 GLU HB2  H  18.548   6.341  -8.658 1.00 . A A . 162 GLU HB2  1 1 
       10 27444 1 1  44 GLU HB3  H  17.612   4.966  -9.209 1.00 . A A . 162 GLU HB3  1 1 
       10 27445 1 1  44 GLU HG2  H  16.180   6.325  -7.869 1.00 . A A . 162 GLU HG2  1 1 
       10 27446 1 1  44 GLU HG3  H  16.510   4.853  -6.973 1.00 . A A . 162 GLU HG3  1 1 
       10 27447 1 1  44 GLU N    N  18.573   3.305  -7.110 1.00 . A A . 162 GLU N    1 1 
       10 27448 1 1  44 GLU O    O  20.906   6.096  -7.384 1.00 . A A . 162 GLU O    1 1 
       10 27449 1 1  44 GLU OE1  O  17.512   7.866  -6.267 1.00 . A A . 162 GLU OE1  1 1 
       10 27450 1 1  44 GLU OE2  O  17.625   6.065  -5.033 1.00 . A A . 162 GLU OE2  1 1 
       10 27451 1 1  45 ASP C    C  22.678   4.642  -4.830 1.00 . A A . 163 ASP C    1 1 
       10 27452 1 1  45 ASP CA   C  21.266   5.250  -4.675 1.00 . A A . 163 ASP CA   1 1 
       10 27453 1 1  45 ASP CB   C  20.688   4.981  -3.255 1.00 . A A . 163 ASP CB   1 1 
       10 27454 1 1  45 ASP CG   C  21.473   5.679  -2.125 1.00 . A A . 163 ASP CG   1 1 
       10 27455 1 1  45 ASP H    H  19.767   3.948  -5.419 1.00 . A A . 163 ASP H    1 1 
       10 27456 1 1  45 ASP HA   H  21.332   6.326  -4.830 1.00 . A A . 163 ASP HA   1 1 
       10 27457 1 1  45 ASP HB2  H  19.662   5.335  -3.222 1.00 . A A . 163 ASP HB2  1 1 
       10 27458 1 1  45 ASP HB3  H  20.686   3.908  -3.073 1.00 . A A . 163 ASP HB3  1 1 
       10 27459 1 1  45 ASP N    N  20.342   4.696  -5.685 1.00 . A A . 163 ASP N    1 1 
       10 27460 1 1  45 ASP O    O  23.631   5.079  -4.177 1.00 . A A . 163 ASP O    1 1 
       10 27461 1 1  45 ASP OD1  O  22.210   4.996  -1.377 1.00 . A A . 163 ASP OD1  1 1 
       10 27462 1 1  45 ASP OD2  O  21.359   6.920  -1.982 1.00 . A A . 163 ASP OD2  1 1 
       10 27463 1 1  46 GLU C    C  25.043   3.851  -6.782 1.00 . A A . 164 GLU C    1 1 
       10 27464 1 1  46 GLU CA   C  24.079   2.949  -5.978 1.00 . A A . 164 GLU CA   1 1 
       10 27465 1 1  46 GLU CB   C  23.819   1.614  -6.736 1.00 . A A . 164 GLU CB   1 1 
       10 27466 1 1  46 GLU CD   C  23.119   0.387  -4.572 1.00 . A A . 164 GLU CD   1 1 
       10 27467 1 1  46 GLU CG   C  22.804   0.674  -6.053 1.00 . A A . 164 GLU CG   1 1 
       10 27468 1 1  46 GLU H    H  22.005   3.340  -6.198 1.00 . A A . 164 GLU H    1 1 
       10 27469 1 1  46 GLU HA   H  24.536   2.721  -5.021 1.00 . A A . 164 GLU HA   1 1 
       10 27470 1 1  46 GLU HB2  H  23.449   1.839  -7.732 1.00 . A A . 164 GLU HB2  1 1 
       10 27471 1 1  46 GLU HB3  H  24.762   1.084  -6.828 1.00 . A A . 164 GLU HB3  1 1 
       10 27472 1 1  46 GLU HG2  H  21.816   1.123  -6.125 1.00 . A A . 164 GLU HG2  1 1 
       10 27473 1 1  46 GLU HG3  H  22.790  -0.266  -6.597 1.00 . A A . 164 GLU HG3  1 1 
       10 27474 1 1  46 GLU N    N  22.802   3.634  -5.711 1.00 . A A . 164 GLU N    1 1 
       10 27475 1 1  46 GLU O    O  24.586   4.738  -7.512 1.00 . A A . 164 GLU O    1 1 
       10 27476 1 1  46 GLU OE1  O  23.949  -0.502  -4.293 1.00 . A A . 164 GLU OE1  1 1 
       10 27477 1 1  46 GLU OE2  O  22.538   1.054  -3.682 1.00 . A A . 164 GLU OE2  1 1 
       10 27478 1 1  47 PRO C    C  27.343   3.945  -8.953 1.00 . A A . 165 PRO C    1 1 
       10 27479 1 1  47 PRO CA   C  27.399   4.376  -7.470 1.00 . A A . 165 PRO CA   1 1 
       10 27480 1 1  47 PRO CB   C  28.750   3.990  -6.812 1.00 . A A . 165 PRO CB   1 1 
       10 27481 1 1  47 PRO CD   C  27.059   2.683  -5.725 1.00 . A A . 165 PRO CD   1 1 
       10 27482 1 1  47 PRO CG   C  28.496   2.642  -6.208 1.00 . A A . 165 PRO CG   1 1 
       10 27483 1 1  47 PRO HA   H  27.250   5.450  -7.407 1.00 . A A . 165 PRO HA   1 1 
       10 27484 1 1  47 PRO HB2  H  29.541   3.958  -7.559 1.00 . A A . 165 PRO HB2  1 1 
       10 27485 1 1  47 PRO HB3  H  29.011   4.723  -6.052 1.00 . A A . 165 PRO HB3  1 1 
       10 27486 1 1  47 PRO HD2  H  26.606   1.700  -5.792 1.00 . A A . 165 PRO HD2  1 1 
       10 27487 1 1  47 PRO HD3  H  27.000   3.046  -4.707 1.00 . A A . 165 PRO HD3  1 1 
       10 27488 1 1  47 PRO HG2  H  28.629   1.865  -6.957 1.00 . A A . 165 PRO HG2  1 1 
       10 27489 1 1  47 PRO HG3  H  29.170   2.471  -5.376 1.00 . A A . 165 PRO HG3  1 1 
       10 27490 1 1  47 PRO N    N  26.399   3.641  -6.658 1.00 . A A . 165 PRO N    1 1 
       10 27491 1 1  47 PRO O    O  26.550   3.062  -9.323 1.00 . A A . 165 PRO O    1 1 
       10 27492 1 1  48 CYS C    C  28.929   2.915 -11.483 1.00 . A A . 166 CYS C    1 1 
       10 27493 1 1  48 CYS CA   C  28.223   4.263 -11.231 1.00 . A A . 166 CYS CA   1 1 
       10 27494 1 1  48 CYS CB   C  28.896   5.411 -12.016 1.00 . A A . 166 CYS CB   1 1 
       10 27495 1 1  48 CYS H    H  28.812   5.227  -9.431 1.00 . A A . 166 CYS H    1 1 
       10 27496 1 1  48 CYS HA   H  27.192   4.179 -11.575 1.00 . A A . 166 CYS HA   1 1 
       10 27497 1 1  48 CYS HB2  H  28.435   6.352 -11.740 1.00 . A A . 166 CYS HB2  1 1 
       10 27498 1 1  48 CYS HB3  H  29.950   5.453 -11.768 1.00 . A A . 166 CYS HB3  1 1 
       10 27499 1 1  48 CYS HG   H  29.964   5.398 -14.348 1.00 . A A . 166 CYS HG   1 1 
       10 27500 1 1  48 CYS N    N  28.191   4.558  -9.792 1.00 . A A . 166 CYS N    1 1 
       10 27501 1 1  48 CYS O    O  30.133   2.858 -11.758 1.00 . A A . 166 CYS O    1 1 
       10 27502 1 1  48 CYS SG   S  28.755   5.250 -13.816 1.00 . A A . 166 CYS SG   1 1 
       10 27503 1 1  49 SER C    C  27.953  -0.076 -12.867 1.00 . A A . 167 SER C    1 1 
       10 27504 1 1  49 SER CA   C  28.594   0.445 -11.557 1.00 . A A . 167 SER CA   1 1 
       10 27505 1 1  49 SER CB   C  28.184  -0.417 -10.329 1.00 . A A . 167 SER CB   1 1 
       10 27506 1 1  49 SER H    H  27.230   1.970 -11.025 1.00 . A A . 167 SER H    1 1 
       10 27507 1 1  49 SER HA   H  29.675   0.428 -11.664 1.00 . A A . 167 SER HA   1 1 
       10 27508 1 1  49 SER HB2  H  28.594   0.023  -9.429 1.00 . A A . 167 SER HB2  1 1 
       10 27509 1 1  49 SER HB3  H  27.103  -0.446 -10.244 1.00 . A A . 167 SER HB3  1 1 
       10 27510 1 1  49 SER HG   H  28.548  -2.202  -9.592 1.00 . A A . 167 SER HG   1 1 
       10 27511 1 1  49 SER N    N  28.153   1.832 -11.322 1.00 . A A . 167 SER N    1 1 
       10 27512 1 1  49 SER O    O  27.752  -1.289 -13.057 1.00 . A A . 167 SER O    1 1 
       10 27513 1 1  49 SER OG   O  28.668  -1.748 -10.433 1.00 . A A . 167 SER OG   1 1 
       10 27514 1 1  50 SER C    C  27.729  -0.256 -15.994 1.00 . A A . 168 SER C    1 1 
       10 27515 1 1  50 SER CA   C  26.925   0.630 -15.020 1.00 . A A . 168 SER CA   1 1 
       10 27516 1 1  50 SER CB   C  26.534   1.986 -15.658 1.00 . A A . 168 SER CB   1 1 
       10 27517 1 1  50 SER H    H  27.992   1.783 -13.612 1.00 . A A . 168 SER H    1 1 
       10 27518 1 1  50 SER HA   H  26.008   0.106 -14.751 1.00 . A A . 168 SER HA   1 1 
       10 27519 1 1  50 SER HB2  H  26.104   1.820 -16.637 1.00 . A A . 168 SER HB2  1 1 
       10 27520 1 1  50 SER HB3  H  25.798   2.478 -15.032 1.00 . A A . 168 SER HB3  1 1 
       10 27521 1 1  50 SER HG   H  28.374   2.400 -16.252 1.00 . A A . 168 SER HG   1 1 
       10 27522 1 1  50 SER N    N  27.670   0.873 -13.780 1.00 . A A . 168 SER N    1 1 
       10 27523 1 1  50 SER O    O  28.637   0.217 -16.684 1.00 . A A . 168 SER O    1 1 
       10 27524 1 1  50 SER OG   O  27.654   2.860 -15.798 1.00 . A A . 168 SER OG   1 1 
       10 27525 1 1  51 SER C    C  26.953  -3.552 -17.325 1.00 . A A . 169 SER C    1 1 
       10 27526 1 1  51 SER CA   C  28.027  -2.563 -16.850 1.00 . A A . 169 SER CA   1 1 
       10 27527 1 1  51 SER CB   C  29.150  -3.289 -16.073 1.00 . A A . 169 SER CB   1 1 
       10 27528 1 1  51 SER H    H  26.704  -1.857 -15.378 1.00 . A A . 169 SER H    1 1 
       10 27529 1 1  51 SER HA   H  28.454  -2.067 -17.717 1.00 . A A . 169 SER HA   1 1 
       10 27530 1 1  51 SER HB2  H  29.500  -4.143 -16.640 1.00 . A A . 169 SER HB2  1 1 
       10 27531 1 1  51 SER HB3  H  29.977  -2.607 -15.914 1.00 . A A . 169 SER HB3  1 1 
       10 27532 1 1  51 SER HG   H  28.540  -2.972 -14.238 1.00 . A A . 169 SER HG   1 1 
       10 27533 1 1  51 SER N    N  27.404  -1.554 -15.992 1.00 . A A . 169 SER N    1 1 
       10 27534 1 1  51 SER O    O  25.945  -3.763 -16.632 1.00 . A A . 169 SER O    1 1 
       10 27535 1 1  51 SER OG   O  28.688  -3.736 -14.806 1.00 . A A . 169 SER OG   1 1 
       10 27536 1 1  52 ALA C    C  26.547  -6.521 -18.405 1.00 . A A . 170 ALA C    1 1 
       10 27537 1 1  52 ALA CA   C  26.264  -5.160 -19.080 1.00 . A A . 170 ALA CA   1 1 
       10 27538 1 1  52 ALA CB   C  26.424  -5.226 -20.614 1.00 . A A . 170 ALA CB   1 1 
       10 27539 1 1  52 ALA H    H  27.935  -3.847 -19.050 1.00 . A A . 170 ALA H    1 1 
       10 27540 1 1  52 ALA HA   H  25.235  -4.874 -18.865 1.00 . A A . 170 ALA HA   1 1 
       10 27541 1 1  52 ALA HB1  H  25.743  -5.963 -21.023 1.00 . A A . 170 ALA HB1  1 1 
       10 27542 1 1  52 ALA HB2  H  27.440  -5.499 -20.867 1.00 . A A . 170 ALA HB2  1 1 
       10 27543 1 1  52 ALA HB3  H  26.198  -4.258 -21.046 1.00 . A A . 170 ALA HB3  1 1 
       10 27544 1 1  52 ALA N    N  27.156  -4.129 -18.522 1.00 . A A . 170 ALA N    1 1 
       10 27545 1 1  52 ALA O    O  27.147  -7.425 -19.005 1.00 . A A . 170 ALA O    1 1 
       10 27546 1 1  53 VAL C    C  25.102  -8.572 -15.985 1.00 . A A . 171 VAL C    1 1 
       10 27547 1 1  53 VAL CA   C  26.410  -7.801 -16.272 1.00 . A A . 171 VAL CA   1 1 
       10 27548 1 1  53 VAL CB   C  27.129  -7.380 -14.921 1.00 . A A . 171 VAL CB   1 1 
       10 27549 1 1  53 VAL CG1  C  26.323  -6.304 -14.147 1.00 . A A . 171 VAL CG1  1 1 
       10 27550 1 1  53 VAL CG2  C  27.443  -8.618 -14.030 1.00 . A A . 171 VAL CG2  1 1 
       10 27551 1 1  53 VAL H    H  25.636  -5.879 -16.740 1.00 . A A . 171 VAL H    1 1 
       10 27552 1 1  53 VAL HA   H  27.089  -8.461 -16.815 1.00 . A A . 171 VAL HA   1 1 
       10 27553 1 1  53 VAL HB   H  28.081  -6.927 -15.192 1.00 . A A . 171 VAL HB   1 1 
       10 27554 1 1  53 VAL HG11 H  25.353  -6.699 -13.874 1.00 . A A . 171 VAL HG11 1 1 
       10 27555 1 1  53 VAL HG12 H  26.185  -5.430 -14.775 1.00 . A A . 171 VAL HG12 1 1 
       10 27556 1 1  53 VAL HG13 H  26.857  -6.010 -13.249 1.00 . A A . 171 VAL HG13 1 1 
       10 27557 1 1  53 VAL HG21 H  28.063  -9.318 -14.581 1.00 . A A . 171 VAL HG21 1 1 
       10 27558 1 1  53 VAL HG22 H  26.522  -9.110 -13.748 1.00 . A A . 171 VAL HG22 1 1 
       10 27559 1 1  53 VAL HG23 H  27.969  -8.308 -13.134 1.00 . A A . 171 VAL HG23 1 1 
       10 27560 1 1  53 VAL N    N  26.143  -6.626 -17.125 1.00 . A A . 171 VAL N    1 1 
       10 27561 1 1  53 VAL O    O  24.082  -7.975 -15.610 1.00 . A A . 171 VAL O    1 1 
       10 27562 1 1  54 LYS C    C  23.950 -10.984 -14.312 1.00 . A A . 172 LYS C    1 1 
       10 27563 1 1  54 LYS CA   C  24.044 -10.821 -15.854 1.00 . A A . 172 LYS CA   1 1 
       10 27564 1 1  54 LYS CB   C  24.242 -12.217 -16.555 1.00 . A A . 172 LYS CB   1 1 
       10 27565 1 1  54 LYS CD   C  26.822 -12.560 -16.243 1.00 . A A . 172 LYS CD   1 1 
       10 27566 1 1  54 LYS CE   C  27.862 -13.059 -15.219 1.00 . A A . 172 LYS CE   1 1 
       10 27567 1 1  54 LYS CG   C  25.388 -13.108 -15.983 1.00 . A A . 172 LYS CG   1 1 
       10 27568 1 1  54 LYS H    H  25.944 -10.270 -16.617 1.00 . A A . 172 LYS H    1 1 
       10 27569 1 1  54 LYS HA   H  23.120 -10.381 -16.210 1.00 . A A . 172 LYS HA   1 1 
       10 27570 1 1  54 LYS HB2  H  23.311 -12.778 -16.473 1.00 . A A . 172 LYS HB2  1 1 
       10 27571 1 1  54 LYS HB3  H  24.436 -12.046 -17.609 1.00 . A A . 172 LYS HB3  1 1 
       10 27572 1 1  54 LYS HD2  H  27.139 -12.867 -17.232 1.00 . A A . 172 LYS HD2  1 1 
       10 27573 1 1  54 LYS HD3  H  26.796 -11.475 -16.209 1.00 . A A . 172 LYS HD3  1 1 
       10 27574 1 1  54 LYS HE2  H  28.823 -12.622 -15.457 1.00 . A A . 172 LYS HE2  1 1 
       10 27575 1 1  54 LYS HE3  H  27.563 -12.729 -14.230 1.00 . A A . 172 LYS HE3  1 1 
       10 27576 1 1  54 LYS HG2  H  25.239 -13.198 -14.916 1.00 . A A . 172 LYS HG2  1 1 
       10 27577 1 1  54 LYS HG3  H  25.307 -14.098 -16.424 1.00 . A A . 172 LYS HG3  1 1 
       10 27578 1 1  54 LYS HZ1  H  28.764 -14.820 -14.541 1.00 . A A . 172 LYS HZ1  1 1 
       10 27579 1 1  54 LYS HZ2  H  28.255 -14.888 -16.151 1.00 . A A . 172 LYS HZ2  1 1 
       10 27580 1 1  54 LYS HZ3  H  27.118 -14.986 -14.905 1.00 . A A . 172 LYS HZ3  1 1 
       10 27581 1 1  54 LYS N    N  25.144  -9.900 -16.200 1.00 . A A . 172 LYS N    1 1 
       10 27582 1 1  54 LYS NZ   N  28.008 -14.541 -15.205 1.00 . A A . 172 LYS NZ   1 1 
       10 27583 1 1  54 LYS O    O  24.965 -10.888 -13.605 1.00 . A A . 172 LYS O    1 1 
       10 27584 1 1  55 THR C    C  22.198 -13.021 -12.217 1.00 . A A . 173 THR C    1 1 
       10 27585 1 1  55 THR CA   C  22.477 -11.515 -12.379 1.00 . A A . 173 THR CA   1 1 
       10 27586 1 1  55 THR CB   C  21.280 -10.676 -11.823 1.00 . A A . 173 THR CB   1 1 
       10 27587 1 1  55 THR CG2  C  21.045 -10.899 -10.312 1.00 . A A . 173 THR CG2  1 1 
       10 27588 1 1  55 THR H    H  21.969 -11.206 -14.415 1.00 . A A . 173 THR H    1 1 
       10 27589 1 1  55 THR HA   H  23.369 -11.252 -11.808 1.00 . A A . 173 THR HA   1 1 
       10 27590 1 1  55 THR HB   H  20.376 -10.940 -12.362 1.00 . A A . 173 THR HB   1 1 
       10 27591 1 1  55 THR HG1  H  22.487  -9.115 -11.994 1.00 . A A . 173 THR HG1  1 1 
       10 27592 1 1  55 THR HG21 H  21.947 -10.643  -9.766 1.00 . A A . 173 THR HG21 1 1 
       10 27593 1 1  55 THR HG22 H  20.803 -11.933 -10.131 1.00 . A A . 173 THR HG22 1 1 
       10 27594 1 1  55 THR HG23 H  20.222 -10.277  -9.969 1.00 . A A . 173 THR HG23 1 1 
       10 27595 1 1  55 THR N    N  22.729 -11.221 -13.807 1.00 . A A . 173 THR N    1 1 
       10 27596 1 1  55 THR O    O  21.618 -13.638 -13.120 1.00 . A A . 173 THR O    1 1 
       10 27597 1 1  55 THR OG1  O  21.538  -9.285 -12.043 1.00 . A A . 173 THR OG1  1 1 
       10 27598 1 1  56 SER C    C  21.157 -15.615 -10.829 1.00 . A A . 174 SER C    1 1 
       10 27599 1 1  56 SER CA   C  22.595 -15.046 -10.817 1.00 . A A . 174 SER CA   1 1 
       10 27600 1 1  56 SER CB   C  23.284 -15.319  -9.462 1.00 . A A . 174 SER CB   1 1 
       10 27601 1 1  56 SER H    H  23.031 -13.010 -10.395 1.00 . A A . 174 SER H    1 1 
       10 27602 1 1  56 SER HA   H  23.163 -15.538 -11.598 1.00 . A A . 174 SER HA   1 1 
       10 27603 1 1  56 SER HB2  H  22.731 -14.834  -8.668 1.00 . A A . 174 SER HB2  1 1 
       10 27604 1 1  56 SER HB3  H  23.318 -16.387  -9.273 1.00 . A A . 174 SER HB3  1 1 
       10 27605 1 1  56 SER HG   H  24.610 -13.898  -9.168 1.00 . A A . 174 SER HG   1 1 
       10 27606 1 1  56 SER N    N  22.645 -13.593 -11.081 1.00 . A A . 174 SER N    1 1 
       10 27607 1 1  56 SER O    O  20.170 -14.869 -10.821 1.00 . A A . 174 SER O    1 1 
       10 27608 1 1  56 SER OG   O  24.615 -14.818  -9.459 1.00 . A A . 174 SER OG   1 1 
       10 27609 1 1  57 GLU C    C  19.174 -18.065  -9.581 1.00 . A A . 175 GLU C    1 1 
       10 27610 1 1  57 GLU CA   C  19.794 -17.681 -10.935 1.00 . A A . 175 GLU CA   1 1 
       10 27611 1 1  57 GLU CB   C  20.031 -18.931 -11.840 1.00 . A A . 175 GLU CB   1 1 
       10 27612 1 1  57 GLU CD   C  21.248 -21.167 -12.199 1.00 . A A . 175 GLU CD   1 1 
       10 27613 1 1  57 GLU CG   C  21.033 -19.962 -11.273 1.00 . A A . 175 GLU CG   1 1 
       10 27614 1 1  57 GLU H    H  21.869 -17.472 -10.550 1.00 . A A . 175 GLU H    1 1 
       10 27615 1 1  57 GLU HA   H  19.087 -17.017 -11.445 1.00 . A A . 175 GLU HA   1 1 
       10 27616 1 1  57 GLU HB2  H  19.082 -19.433 -12.005 1.00 . A A . 175 GLU HB2  1 1 
       10 27617 1 1  57 GLU HB3  H  20.404 -18.587 -12.801 1.00 . A A . 175 GLU HB3  1 1 
       10 27618 1 1  57 GLU HG2  H  21.984 -19.465 -11.107 1.00 . A A . 175 GLU HG2  1 1 
       10 27619 1 1  57 GLU HG3  H  20.659 -20.313 -10.315 1.00 . A A . 175 GLU HG3  1 1 
       10 27620 1 1  57 GLU N    N  21.060 -16.953 -10.748 1.00 . A A . 175 GLU N    1 1 
       10 27621 1 1  57 GLU O    O  18.591 -19.134  -9.437 1.00 . A A . 175 GLU O    1 1 
       10 27622 1 1  57 GLU OE1  O  22.210 -21.151 -13.006 1.00 . A A . 175 GLU OE1  1 1 
       10 27623 1 1  57 GLU OE2  O  20.444 -22.126 -12.146 1.00 . A A . 175 GLU OE2  1 1 
       10 27624 1 1  58 ASP C    C  17.717 -16.024  -7.068 1.00 . A A . 176 ASP C    1 1 
       10 27625 1 1  58 ASP CA   C  18.566 -17.296  -7.307 1.00 . A A . 176 ASP CA   1 1 
       10 27626 1 1  58 ASP CB   C  19.545 -17.540  -6.121 1.00 . A A . 176 ASP CB   1 1 
       10 27627 1 1  58 ASP CG   C  20.525 -16.374  -5.893 1.00 . A A . 176 ASP CG   1 1 
       10 27628 1 1  58 ASP H    H  19.962 -16.461  -8.682 1.00 . A A . 176 ASP H    1 1 
       10 27629 1 1  58 ASP HA   H  17.885 -18.146  -7.371 1.00 . A A . 176 ASP HA   1 1 
       10 27630 1 1  58 ASP HB2  H  18.971 -17.701  -5.214 1.00 . A A . 176 ASP HB2  1 1 
       10 27631 1 1  58 ASP HB3  H  20.125 -18.438  -6.319 1.00 . A A . 176 ASP HB3  1 1 
       10 27632 1 1  58 ASP N    N  19.317 -17.194  -8.578 1.00 . A A . 176 ASP N    1 1 
       10 27633 1 1  58 ASP O    O  16.640 -16.088  -6.474 1.00 . A A . 176 ASP O    1 1 
       10 27634 1 1  58 ASP OD1  O  20.357 -15.614  -4.916 1.00 . A A . 176 ASP OD1  1 1 
       10 27635 1 1  58 ASP OD2  O  21.448 -16.190  -6.718 1.00 . A A . 176 ASP OD2  1 1 
       10 27636 1 1  59 ASP C    C  16.597 -12.906  -7.703 1.00 . A A . 177 ASP C    1 1 
       10 27637 1 1  59 ASP CA   C  17.861 -13.538  -7.066 1.00 . A A . 177 ASP CA   1 1 
       10 27638 1 1  59 ASP CB   C  19.099 -12.623  -7.263 1.00 . A A . 177 ASP CB   1 1 
       10 27639 1 1  59 ASP CG   C  19.047 -11.298  -6.479 1.00 . A A . 177 ASP CG   1 1 
       10 27640 1 1  59 ASP H    H  18.814 -14.950  -8.345 1.00 . A A . 177 ASP H    1 1 
       10 27641 1 1  59 ASP HA   H  17.685 -13.632  -5.999 1.00 . A A . 177 ASP HA   1 1 
       10 27642 1 1  59 ASP HB2  H  19.984 -13.164  -6.939 1.00 . A A . 177 ASP HB2  1 1 
       10 27643 1 1  59 ASP HB3  H  19.206 -12.405  -8.323 1.00 . A A . 177 ASP HB3  1 1 
       10 27644 1 1  59 ASP N    N  18.202 -14.886  -7.586 1.00 . A A . 177 ASP N    1 1 
       10 27645 1 1  59 ASP O    O  16.065 -11.923  -7.173 1.00 . A A . 177 ASP O    1 1 
       10 27646 1 1  59 ASP OD1  O  18.801 -11.329  -5.249 1.00 . A A . 177 ASP OD1  1 1 
       10 27647 1 1  59 ASP OD2  O  19.299 -10.230  -7.076 1.00 . A A . 177 ASP OD2  1 1 
       10 27648 1 1  60 ILE C    C  13.723 -13.872  -9.280 1.00 . A A . 178 ILE C    1 1 
       10 27649 1 1  60 ILE CA   C  14.914 -12.926  -9.531 1.00 . A A . 178 ILE CA   1 1 
       10 27650 1 1  60 ILE CB   C  15.151 -12.748 -11.091 1.00 . A A . 178 ILE CB   1 1 
       10 27651 1 1  60 ILE CD1  C  17.748 -12.484 -11.266 1.00 . A A . 178 ILE CD1  1 1 
       10 27652 1 1  60 ILE CG1  C  16.383 -11.833 -11.410 1.00 . A A . 178 ILE CG1  1 1 
       10 27653 1 1  60 ILE CG2  C  13.886 -12.189 -11.791 1.00 . A A . 178 ILE CG2  1 1 
       10 27654 1 1  60 ILE H    H  16.540 -14.264  -9.177 1.00 . A A . 178 ILE H    1 1 
       10 27655 1 1  60 ILE HA   H  14.677 -11.949  -9.111 1.00 . A A . 178 ILE HA   1 1 
       10 27656 1 1  60 ILE HB   H  15.338 -13.733 -11.508 1.00 . A A . 178 ILE HB   1 1 
       10 27657 1 1  60 ILE HD11 H  18.508 -11.763 -11.522 1.00 . A A . 178 ILE HD11 1 1 
       10 27658 1 1  60 ILE HD12 H  17.818 -13.333 -11.931 1.00 . A A . 178 ILE HD12 1 1 
       10 27659 1 1  60 ILE HD13 H  17.890 -12.809 -10.246 1.00 . A A . 178 ILE HD13 1 1 
       10 27660 1 1  60 ILE HG12 H  16.320 -11.483 -12.433 1.00 . A A . 178 ILE HG12 1 1 
       10 27661 1 1  60 ILE HG13 H  16.364 -10.974 -10.751 1.00 . A A . 178 ILE HG13 1 1 
       10 27662 1 1  60 ILE HG21 H  13.053 -12.864 -11.627 1.00 . A A . 178 ILE HG21 1 1 
       10 27663 1 1  60 ILE HG22 H  14.065 -12.103 -12.854 1.00 . A A . 178 ILE HG22 1 1 
       10 27664 1 1  60 ILE HG23 H  13.640 -11.216 -11.387 1.00 . A A . 178 ILE HG23 1 1 
       10 27665 1 1  60 ILE N    N  16.106 -13.465  -8.821 1.00 . A A . 178 ILE N    1 1 
       10 27666 1 1  60 ILE O    O  13.905 -15.087  -9.205 1.00 . A A . 178 ILE O    1 1 
       10 27667 1 1  61 MET C    C  10.408 -14.216 -10.071 1.00 . A A . 179 MET C    1 1 
       10 27668 1 1  61 MET CA   C  11.286 -14.067  -8.812 1.00 . A A . 179 MET CA   1 1 
       10 27669 1 1  61 MET CB   C  10.551 -13.337  -7.657 1.00 . A A . 179 MET CB   1 1 
       10 27670 1 1  61 MET CE   C  11.716 -10.604  -6.120 1.00 . A A . 179 MET CE   1 1 
       10 27671 1 1  61 MET CG   C  11.318 -13.367  -6.315 1.00 . A A . 179 MET CG   1 1 
       10 27672 1 1  61 MET H    H  12.427 -12.341  -9.279 1.00 . A A . 179 MET H    1 1 
       10 27673 1 1  61 MET HA   H  11.577 -15.062  -8.472 1.00 . A A . 179 MET HA   1 1 
       10 27674 1 1  61 MET HB2  H  10.398 -12.298  -7.936 1.00 . A A . 179 MET HB2  1 1 
       10 27675 1 1  61 MET HB3  H   9.581 -13.797  -7.505 1.00 . A A . 179 MET HB3  1 1 
       10 27676 1 1  61 MET HE1  H  11.571  -9.689  -5.564 1.00 . A A . 179 MET HE1  1 1 
       10 27677 1 1  61 MET HE2  H  11.273 -10.501  -7.102 1.00 . A A . 179 MET HE2  1 1 
       10 27678 1 1  61 MET HE3  H  12.777 -10.795  -6.225 1.00 . A A . 179 MET HE3  1 1 
       10 27679 1 1  61 MET HG2  H  11.072 -14.279  -5.789 1.00 . A A . 179 MET HG2  1 1 
       10 27680 1 1  61 MET HG3  H  12.386 -13.364  -6.516 1.00 . A A . 179 MET HG3  1 1 
       10 27681 1 1  61 MET N    N  12.511 -13.309  -9.137 1.00 . A A . 179 MET N    1 1 
       10 27682 1 1  61 MET O    O  10.350 -13.317 -10.903 1.00 . A A . 179 MET O    1 1 
       10 27683 1 1  61 MET SD   S  10.936 -11.968  -5.234 1.00 . A A . 179 MET SD   1 1 
       10 27684 1 1  62 TYR C    C   7.651 -16.370 -10.979 1.00 . A A . 180 TYR C    1 1 
       10 27685 1 1  62 TYR CA   C   8.974 -15.746 -11.423 1.00 . A A . 180 TYR CA   1 1 
       10 27686 1 1  62 TYR CB   C   9.740 -16.743 -12.340 1.00 . A A . 180 TYR CB   1 1 
       10 27687 1 1  62 TYR CD1  C  12.232 -16.309 -12.080 1.00 . A A . 180 TYR CD1  1 1 
       10 27688 1 1  62 TYR CD2  C  11.165 -15.510 -14.048 1.00 . A A . 180 TYR CD2  1 1 
       10 27689 1 1  62 TYR CE1  C  13.418 -15.770 -12.502 1.00 . A A . 180 TYR CE1  1 1 
       10 27690 1 1  62 TYR CE2  C  12.364 -14.974 -14.473 1.00 . A A . 180 TYR CE2  1 1 
       10 27691 1 1  62 TYR CG   C  11.074 -16.192 -12.841 1.00 . A A . 180 TYR CG   1 1 
       10 27692 1 1  62 TYR CZ   C  13.483 -15.108 -13.694 1.00 . A A . 180 TYR CZ   1 1 
       10 27693 1 1  62 TYR H    H   9.896 -16.067  -9.551 1.00 . A A . 180 TYR H    1 1 
       10 27694 1 1  62 TYR HA   H   8.771 -14.832 -11.981 1.00 . A A . 180 TYR HA   1 1 
       10 27695 1 1  62 TYR HB2  H   9.937 -17.657 -11.790 1.00 . A A . 180 TYR HB2  1 1 
       10 27696 1 1  62 TYR HB3  H   9.129 -16.981 -13.204 1.00 . A A . 180 TYR HB3  1 1 
       10 27697 1 1  62 TYR HD1  H  12.191 -16.837 -11.132 1.00 . A A . 180 TYR HD1  1 1 
       10 27698 1 1  62 TYR HD2  H  10.280 -15.405 -14.668 1.00 . A A . 180 TYR HD2  1 1 
       10 27699 1 1  62 TYR HE1  H  14.299 -15.868 -11.887 1.00 . A A . 180 TYR HE1  1 1 
       10 27700 1 1  62 TYR HE2  H  12.414 -14.446 -15.418 1.00 . A A . 180 TYR HE2  1 1 
       10 27701 1 1  62 TYR HH   H  15.381 -15.223 -13.928 1.00 . A A . 180 TYR HH   1 1 
       10 27702 1 1  62 TYR N    N   9.790 -15.396 -10.241 1.00 . A A . 180 TYR N    1 1 
       10 27703 1 1  62 TYR O    O   7.644 -17.359 -10.239 1.00 . A A . 180 TYR O    1 1 
       10 27704 1 1  62 TYR OH   O  14.682 -14.584 -14.104 1.00 . A A . 180 TYR OH   1 1 
       10 27705 1 1  63 HIS C    C   4.821 -17.303 -12.226 1.00 . A A . 181 HIS C    1 1 
       10 27706 1 1  63 HIS CA   C   5.196 -16.288 -11.139 1.00 . A A . 181 HIS CA   1 1 
       10 27707 1 1  63 HIS CB   C   4.191 -15.107 -11.078 1.00 . A A . 181 HIS CB   1 1 
       10 27708 1 1  63 HIS CD2  C   3.882 -12.890  -9.759 1.00 . A A . 181 HIS CD2  1 1 
       10 27709 1 1  63 HIS CE1  C   5.799 -12.884  -8.726 1.00 . A A . 181 HIS CE1  1 1 
       10 27710 1 1  63 HIS CG   C   4.580 -13.992 -10.123 1.00 . A A . 181 HIS CG   1 1 
       10 27711 1 1  63 HIS H    H   6.625 -14.983 -11.981 1.00 . A A . 181 HIS H    1 1 
       10 27712 1 1  63 HIS HA   H   5.214 -16.787 -10.170 1.00 . A A . 181 HIS HA   1 1 
       10 27713 1 1  63 HIS HB2  H   4.101 -14.672 -12.068 1.00 . A A . 181 HIS HB2  1 1 
       10 27714 1 1  63 HIS HB3  H   3.221 -15.481 -10.773 1.00 . A A . 181 HIS HB3  1 1 
       10 27715 1 1  63 HIS HD2  H   2.902 -12.600 -10.112 1.00 . A A . 181 HIS HD2  1 1 
       10 27716 1 1  63 HIS HE1  H   6.620 -12.578  -8.091 1.00 . A A . 181 HIS HE1  1 1 
       10 27717 1 1  63 HIS HE2  H   4.489 -11.291  -8.538 1.00 . A A . 181 HIS HE2  1 1 
       10 27718 1 1  63 HIS N    N   6.540 -15.787 -11.430 1.00 . A A . 181 HIS N    1 1 
       10 27719 1 1  63 HIS ND1  N   5.796 -13.975  -9.461 1.00 . A A . 181 HIS ND1  1 1 
       10 27720 1 1  63 HIS NE2  N   4.663 -12.197  -8.870 1.00 . A A . 181 HIS NE2  1 1 
       10 27721 1 1  63 HIS O    O   4.533 -16.924 -13.369 1.00 . A A . 181 HIS O    1 1 
       10 27722 1 1  64 VAL C    C   3.464 -20.550 -12.339 1.00 . A A . 182 VAL C    1 1 
       10 27723 1 1  64 VAL CA   C   4.664 -19.710 -12.813 1.00 . A A . 182 VAL CA   1 1 
       10 27724 1 1  64 VAL CB   C   5.941 -20.634 -12.939 1.00 . A A . 182 VAL CB   1 1 
       10 27725 1 1  64 VAL CG1  C   7.180 -19.835 -13.424 1.00 . A A . 182 VAL CG1  1 1 
       10 27726 1 1  64 VAL CG2  C   6.241 -21.381 -11.609 1.00 . A A . 182 VAL CG2  1 1 
       10 27727 1 1  64 VAL H    H   5.114 -18.810 -10.947 1.00 . A A . 182 VAL H    1 1 
       10 27728 1 1  64 VAL HA   H   4.439 -19.301 -13.798 1.00 . A A . 182 VAL HA   1 1 
       10 27729 1 1  64 VAL HB   H   5.726 -21.384 -13.697 1.00 . A A . 182 VAL HB   1 1 
       10 27730 1 1  64 VAL HG11 H   6.971 -19.386 -14.385 1.00 . A A . 182 VAL HG11 1 1 
       10 27731 1 1  64 VAL HG12 H   8.031 -20.500 -13.523 1.00 . A A . 182 VAL HG12 1 1 
       10 27732 1 1  64 VAL HG13 H   7.421 -19.055 -12.710 1.00 . A A . 182 VAL HG13 1 1 
       10 27733 1 1  64 VAL HG21 H   5.396 -22.003 -11.343 1.00 . A A . 182 VAL HG21 1 1 
       10 27734 1 1  64 VAL HG22 H   6.416 -20.663 -10.814 1.00 . A A . 182 VAL HG22 1 1 
       10 27735 1 1  64 VAL HG23 H   7.119 -22.004 -11.723 1.00 . A A . 182 VAL HG23 1 1 
       10 27736 1 1  64 VAL N    N   4.901 -18.593 -11.878 1.00 . A A . 182 VAL N    1 1 
       10 27737 1 1  64 VAL O    O   3.159 -20.585 -11.143 1.00 . A A . 182 VAL O    1 1 
       10 27738 1 1  65 LYS C    C   2.368 -23.607 -13.184 1.00 . A A . 183 LYS C    1 1 
       10 27739 1 1  65 LYS CA   C   1.763 -22.230 -12.960 1.00 . A A . 183 LYS CA   1 1 
       10 27740 1 1  65 LYS CB   C   0.449 -22.016 -13.798 1.00 . A A . 183 LYS CB   1 1 
       10 27741 1 1  65 LYS CD   C   0.343 -23.728 -15.789 1.00 . A A . 183 LYS CD   1 1 
       10 27742 1 1  65 LYS CE   C   0.102 -23.878 -17.294 1.00 . A A . 183 LYS CE   1 1 
       10 27743 1 1  65 LYS CG   C   0.509 -22.239 -15.345 1.00 . A A . 183 LYS CG   1 1 
       10 27744 1 1  65 LYS H    H   2.998 -21.055 -14.221 1.00 . A A . 183 LYS H    1 1 
       10 27745 1 1  65 LYS HA   H   1.516 -22.136 -11.899 1.00 . A A . 183 LYS HA   1 1 
       10 27746 1 1  65 LYS HB2  H  -0.314 -22.676 -13.402 1.00 . A A . 183 LYS HB2  1 1 
       10 27747 1 1  65 LYS HB3  H   0.115 -20.997 -13.626 1.00 . A A . 183 LYS HB3  1 1 
       10 27748 1 1  65 LYS HD2  H   1.243 -24.280 -15.531 1.00 . A A . 183 LYS HD2  1 1 
       10 27749 1 1  65 LYS HD3  H  -0.496 -24.165 -15.258 1.00 . A A . 183 LYS HD3  1 1 
       10 27750 1 1  65 LYS HE2  H   0.901 -23.390 -17.838 1.00 . A A . 183 LYS HE2  1 1 
       10 27751 1 1  65 LYS HE3  H   0.100 -24.931 -17.542 1.00 . A A . 183 LYS HE3  1 1 
       10 27752 1 1  65 LYS HG2  H  -0.286 -21.660 -15.805 1.00 . A A . 183 LYS HG2  1 1 
       10 27753 1 1  65 LYS HG3  H   1.463 -21.869 -15.710 1.00 . A A . 183 LYS HG3  1 1 
       10 27754 1 1  65 LYS HZ1  H  -1.982 -23.785 -17.248 1.00 . A A . 183 LYS HZ1  1 1 
       10 27755 1 1  65 LYS HZ2  H  -1.308 -23.364 -18.738 1.00 . A A . 183 LYS HZ2  1 1 
       10 27756 1 1  65 LYS HZ3  H  -1.234 -22.282 -17.445 1.00 . A A . 183 LYS HZ3  1 1 
       10 27757 1 1  65 LYS N    N   2.791 -21.227 -13.283 1.00 . A A . 183 LYS N    1 1 
       10 27758 1 1  65 LYS NZ   N  -1.194 -23.287 -17.710 1.00 . A A . 183 LYS NZ   1 1 
       10 27759 1 1  65 LYS O    O   3.096 -23.809 -14.158 1.00 . A A . 183 LYS O    1 1 
       10 27760 1 1  66 TYR C    C   1.484 -26.661 -13.293 1.00 . A A . 184 TYR C    1 1 
       10 27761 1 1  66 TYR CA   C   2.523 -25.938 -12.427 1.00 . A A . 184 TYR CA   1 1 
       10 27762 1 1  66 TYR CB   C   2.661 -26.614 -11.037 1.00 . A A . 184 TYR CB   1 1 
       10 27763 1 1  66 TYR CD1  C   2.955 -25.290  -8.871 1.00 . A A . 184 TYR CD1  1 1 
       10 27764 1 1  66 TYR CD2  C   4.867 -25.595 -10.262 1.00 . A A . 184 TYR CD2  1 1 
       10 27765 1 1  66 TYR CE1  C   3.723 -24.575  -7.972 1.00 . A A . 184 TYR CE1  1 1 
       10 27766 1 1  66 TYR CE2  C   5.640 -24.878  -9.363 1.00 . A A . 184 TYR CE2  1 1 
       10 27767 1 1  66 TYR CG   C   3.510 -25.820 -10.035 1.00 . A A . 184 TYR CG   1 1 
       10 27768 1 1  66 TYR CZ   C   5.060 -24.371  -8.220 1.00 . A A . 184 TYR CZ   1 1 
       10 27769 1 1  66 TYR H    H   1.593 -24.287 -11.473 1.00 . A A . 184 TYR H    1 1 
       10 27770 1 1  66 TYR HA   H   3.488 -25.955 -12.927 1.00 . A A . 184 TYR HA   1 1 
       10 27771 1 1  66 TYR HB2  H   1.676 -26.757 -10.607 1.00 . A A . 184 TYR HB2  1 1 
       10 27772 1 1  66 TYR HB3  H   3.126 -27.589 -11.158 1.00 . A A . 184 TYR HB3  1 1 
       10 27773 1 1  66 TYR HD1  H   1.900 -25.448  -8.668 1.00 . A A . 184 TYR HD1  1 1 
       10 27774 1 1  66 TYR HD2  H   5.322 -25.991 -11.160 1.00 . A A . 184 TYR HD2  1 1 
       10 27775 1 1  66 TYR HE1  H   3.267 -24.175  -7.076 1.00 . A A . 184 TYR HE1  1 1 
       10 27776 1 1  66 TYR HE2  H   6.692 -24.721  -9.561 1.00 . A A . 184 TYR HE2  1 1 
       10 27777 1 1  66 TYR HH   H   5.639 -23.979  -6.427 1.00 . A A . 184 TYR HH   1 1 
       10 27778 1 1  66 TYR N    N   2.100 -24.541 -12.271 1.00 . A A . 184 TYR N    1 1 
       10 27779 1 1  66 TYR O    O   0.321 -26.756 -12.900 1.00 . A A . 184 TYR O    1 1 
       10 27780 1 1  66 TYR OH   O   5.819 -23.661  -7.315 1.00 . A A . 184 TYR OH   1 1 
       10 27781 1 1  67 ASP C    C   0.516 -29.158 -14.966 1.00 . A A . 185 ASP C    1 1 
       10 27782 1 1  67 ASP CA   C   0.934 -27.746 -15.440 1.00 . A A . 185 ASP CA   1 1 
       10 27783 1 1  67 ASP CB   C   1.530 -27.769 -16.879 1.00 . A A . 185 ASP CB   1 1 
       10 27784 1 1  67 ASP CG   C   0.458 -27.585 -17.984 1.00 . A A . 185 ASP CG   1 1 
       10 27785 1 1  67 ASP H    H   2.840 -27.103 -14.723 1.00 . A A . 185 ASP H    1 1 
       10 27786 1 1  67 ASP HA   H   0.046 -27.117 -15.445 1.00 . A A . 185 ASP HA   1 1 
       10 27787 1 1  67 ASP HB2  H   2.262 -26.970 -16.967 1.00 . A A . 185 ASP HB2  1 1 
       10 27788 1 1  67 ASP HB3  H   2.039 -28.712 -17.053 1.00 . A A . 185 ASP HB3  1 1 
       10 27789 1 1  67 ASP N    N   1.885 -27.144 -14.482 1.00 . A A . 185 ASP N    1 1 
       10 27790 1 1  67 ASP O    O  -0.604 -29.609 -15.223 1.00 . A A . 185 ASP O    1 1 
       10 27791 1 1  67 ASP OD1  O   0.621 -26.703 -18.854 1.00 . A A . 185 ASP OD1  1 1 
       10 27792 1 1  67 ASP OD2  O  -0.572 -28.297 -17.973 1.00 . A A . 185 ASP OD2  1 1 
       10 27793 1 1  68 ASP C    C   0.426 -30.995 -12.257 1.00 . A A . 186 ASP C    1 1 
       10 27794 1 1  68 ASP CA   C   1.152 -31.149 -13.620 1.00 . A A . 186 ASP CA   1 1 
       10 27795 1 1  68 ASP CB   C   2.495 -31.922 -13.460 1.00 . A A . 186 ASP CB   1 1 
       10 27796 1 1  68 ASP CG   C   2.330 -33.351 -12.901 1.00 . A A . 186 ASP CG   1 1 
       10 27797 1 1  68 ASP H    H   2.296 -29.412 -14.073 1.00 . A A . 186 ASP H    1 1 
       10 27798 1 1  68 ASP HA   H   0.506 -31.704 -14.297 1.00 . A A . 186 ASP HA   1 1 
       10 27799 1 1  68 ASP HB2  H   2.973 -31.993 -14.431 1.00 . A A . 186 ASP HB2  1 1 
       10 27800 1 1  68 ASP HB3  H   3.148 -31.358 -12.801 1.00 . A A . 186 ASP HB3  1 1 
       10 27801 1 1  68 ASP N    N   1.419 -29.822 -14.221 1.00 . A A . 186 ASP N    1 1 
       10 27802 1 1  68 ASP O    O  -0.065 -31.975 -11.682 1.00 . A A . 186 ASP O    1 1 
       10 27803 1 1  68 ASP OD1  O   2.713 -33.608 -11.734 1.00 . A A . 186 ASP OD1  1 1 
       10 27804 1 1  68 ASP OD2  O   1.777 -34.217 -13.616 1.00 . A A . 186 ASP OD2  1 1 
       10 27805 1 1  69 TYR C    C  -1.332 -28.183 -10.760 1.00 . A A . 187 TYR C    1 1 
       10 27806 1 1  69 TYR CA   C  -0.420 -29.417 -10.513 1.00 . A A . 187 TYR CA   1 1 
       10 27807 1 1  69 TYR CB   C   0.568 -29.154  -9.330 1.00 . A A . 187 TYR CB   1 1 
       10 27808 1 1  69 TYR CD1  C   1.252 -31.376  -8.261 1.00 . A A . 187 TYR CD1  1 1 
       10 27809 1 1  69 TYR CD2  C   2.867 -30.254  -9.626 1.00 . A A . 187 TYR CD2  1 1 
       10 27810 1 1  69 TYR CE1  C   2.161 -32.394  -8.024 1.00 . A A . 187 TYR CE1  1 1 
       10 27811 1 1  69 TYR CE2  C   3.775 -31.271  -9.390 1.00 . A A . 187 TYR CE2  1 1 
       10 27812 1 1  69 TYR CG   C   1.580 -30.281  -9.065 1.00 . A A . 187 TYR CG   1 1 
       10 27813 1 1  69 TYR CZ   C   3.418 -32.338  -8.590 1.00 . A A . 187 TYR CZ   1 1 
       10 27814 1 1  69 TYR H    H   0.722 -28.998 -12.261 1.00 . A A . 187 TYR H    1 1 
       10 27815 1 1  69 TYR HA   H  -1.057 -30.261 -10.260 1.00 . A A . 187 TYR HA   1 1 
       10 27816 1 1  69 TYR HB2  H   1.124 -28.246  -9.529 1.00 . A A . 187 TYR HB2  1 1 
       10 27817 1 1  69 TYR HB3  H  -0.004 -29.008  -8.420 1.00 . A A . 187 TYR HB3  1 1 
       10 27818 1 1  69 TYR HD1  H   0.267 -31.425  -7.817 1.00 . A A . 187 TYR HD1  1 1 
       10 27819 1 1  69 TYR HD2  H   3.152 -29.421 -10.258 1.00 . A A . 187 TYR HD2  1 1 
       10 27820 1 1  69 TYR HE1  H   1.878 -33.234  -7.398 1.00 . A A . 187 TYR HE1  1 1 
       10 27821 1 1  69 TYR HE2  H   4.764 -31.230  -9.835 1.00 . A A . 187 TYR HE2  1 1 
       10 27822 1 1  69 TYR HH   H   5.188 -32.975  -8.176 1.00 . A A . 187 TYR HH   1 1 
       10 27823 1 1  69 TYR N    N   0.313 -29.737 -11.761 1.00 . A A . 187 TYR N    1 1 
       10 27824 1 1  69 TYR O    O  -1.086 -27.101 -10.204 1.00 . A A . 187 TYR O    1 1 
       10 27825 1 1  69 TYR OH   O   4.323 -33.355  -8.352 1.00 . A A . 187 TYR OH   1 1 
       10 27826 1 1  70 PRO C    C  -4.158 -26.663 -10.872 1.00 . A A . 188 PRO C    1 1 
       10 27827 1 1  70 PRO CA   C  -3.257 -27.168 -12.024 1.00 . A A . 188 PRO CA   1 1 
       10 27828 1 1  70 PRO CB   C  -4.092 -27.745 -13.195 1.00 . A A . 188 PRO CB   1 1 
       10 27829 1 1  70 PRO CD   C  -2.896 -29.598 -12.227 1.00 . A A . 188 PRO CD   1 1 
       10 27830 1 1  70 PRO CG   C  -4.211 -29.209 -12.885 1.00 . A A . 188 PRO CG   1 1 
       10 27831 1 1  70 PRO HA   H  -2.648 -26.342 -12.381 1.00 . A A . 188 PRO HA   1 1 
       10 27832 1 1  70 PRO HB2  H  -5.065 -27.264 -13.241 1.00 . A A . 188 PRO HB2  1 1 
       10 27833 1 1  70 PRO HB3  H  -3.570 -27.582 -14.135 1.00 . A A . 188 PRO HB3  1 1 
       10 27834 1 1  70 PRO HD2  H  -3.057 -30.353 -11.467 1.00 . A A . 188 PRO HD2  1 1 
       10 27835 1 1  70 PRO HD3  H  -2.189 -29.962 -12.966 1.00 . A A . 188 PRO HD3  1 1 
       10 27836 1 1  70 PRO HG2  H  -5.043 -29.376 -12.205 1.00 . A A . 188 PRO HG2  1 1 
       10 27837 1 1  70 PRO HG3  H  -4.363 -29.777 -13.796 1.00 . A A . 188 PRO HG3  1 1 
       10 27838 1 1  70 PRO N    N  -2.407 -28.321 -11.617 1.00 . A A . 188 PRO N    1 1 
       10 27839 1 1  70 PRO O    O  -4.635 -25.524 -10.896 1.00 . A A . 188 PRO O    1 1 
       10 27840 1 1  71 GLU C    C  -4.356 -26.466  -7.613 1.00 . A A . 189 GLU C    1 1 
       10 27841 1 1  71 GLU CA   C  -5.166 -27.239  -8.669 1.00 . A A . 189 GLU CA   1 1 
       10 27842 1 1  71 GLU CB   C  -5.721 -28.566  -8.104 1.00 . A A . 189 GLU CB   1 1 
       10 27843 1 1  71 GLU CD   C  -7.085 -30.686  -8.581 1.00 . A A . 189 GLU CD   1 1 
       10 27844 1 1  71 GLU CG   C  -6.592 -29.335  -9.113 1.00 . A A . 189 GLU CG   1 1 
       10 27845 1 1  71 GLU H    H  -3.925 -28.408  -9.921 1.00 . A A . 189 GLU H    1 1 
       10 27846 1 1  71 GLU HA   H  -6.004 -26.616  -8.978 1.00 . A A . 189 GLU HA   1 1 
       10 27847 1 1  71 GLU HB2  H  -4.891 -29.202  -7.814 1.00 . A A . 189 GLU HB2  1 1 
       10 27848 1 1  71 GLU HB3  H  -6.324 -28.354  -7.226 1.00 . A A . 189 GLU HB3  1 1 
       10 27849 1 1  71 GLU HG2  H  -7.450 -28.719  -9.368 1.00 . A A . 189 GLU HG2  1 1 
       10 27850 1 1  71 GLU HG3  H  -6.008 -29.503 -10.016 1.00 . A A . 189 GLU HG3  1 1 
       10 27851 1 1  71 GLU N    N  -4.352 -27.529  -9.863 1.00 . A A . 189 GLU N    1 1 
       10 27852 1 1  71 GLU O    O  -4.924 -25.930  -6.651 1.00 . A A . 189 GLU O    1 1 
       10 27853 1 1  71 GLU OE1  O  -8.214 -30.757  -8.051 1.00 . A A . 189 GLU OE1  1 1 
       10 27854 1 1  71 GLU OE2  O  -6.333 -31.680  -8.678 1.00 . A A . 189 GLU OE2  1 1 
       10 27855 1 1  72 HIS C    C  -2.141 -24.113  -7.706 1.00 . A A . 190 HIS C    1 1 
       10 27856 1 1  72 HIS CA   C  -2.138 -25.513  -7.033 1.00 . A A . 190 HIS CA   1 1 
       10 27857 1 1  72 HIS CB   C  -0.696 -26.108  -6.989 1.00 . A A . 190 HIS CB   1 1 
       10 27858 1 1  72 HIS CD2  C   0.834 -24.209  -6.036 1.00 . A A . 190 HIS CD2  1 1 
       10 27859 1 1  72 HIS CE1  C   1.546 -25.285  -4.286 1.00 . A A . 190 HIS CE1  1 1 
       10 27860 1 1  72 HIS CG   C   0.265 -25.445  -6.013 1.00 . A A . 190 HIS CG   1 1 
       10 27861 1 1  72 HIS H    H  -2.618 -26.999  -8.478 1.00 . A A . 190 HIS H    1 1 
       10 27862 1 1  72 HIS HA   H  -2.526 -25.428  -6.020 1.00 . A A . 190 HIS HA   1 1 
       10 27863 1 1  72 HIS HB2  H  -0.765 -27.155  -6.716 1.00 . A A . 190 HIS HB2  1 1 
       10 27864 1 1  72 HIS HB3  H  -0.256 -26.045  -7.980 1.00 . A A . 190 HIS HB3  1 1 
       10 27865 1 1  72 HIS HD2  H   0.680 -23.440  -6.781 1.00 . A A . 190 HIS HD2  1 1 
       10 27866 1 1  72 HIS HE1  H   2.065 -25.520  -3.368 1.00 . A A . 190 HIS HE1  1 1 
       10 27867 1 1  72 HIS HE2  H   2.292 -23.413  -4.754 1.00 . A A . 190 HIS HE2  1 1 
       10 27868 1 1  72 HIS N    N  -3.022 -26.413  -7.803 1.00 . A A . 190 HIS N    1 1 
       10 27869 1 1  72 HIS ND1  N   0.726 -26.112  -4.903 1.00 . A A . 190 HIS ND1  1 1 
       10 27870 1 1  72 HIS NE2  N   1.643 -24.123  -4.936 1.00 . A A . 190 HIS NE2  1 1 
       10 27871 1 1  72 HIS O    O  -1.794 -23.104  -7.078 1.00 . A A . 190 HIS O    1 1 
       10 27872 1 1  73 GLY C    C  -1.322 -22.222 -10.035 1.00 . A A . 191 GLY C    1 1 
       10 27873 1 1  73 GLY CA   C  -2.691 -22.832  -9.749 1.00 . A A . 191 GLY CA   1 1 
       10 27874 1 1  73 GLY H    H  -2.886 -24.908  -9.392 1.00 . A A . 191 GLY H    1 1 
       10 27875 1 1  73 GLY HA2  H  -3.175 -23.054 -10.689 1.00 . A A . 191 GLY HA2  1 1 
       10 27876 1 1  73 GLY HA3  H  -3.304 -22.119  -9.208 1.00 . A A . 191 GLY HA3  1 1 
       10 27877 1 1  73 GLY N    N  -2.606 -24.070  -8.975 1.00 . A A . 191 GLY N    1 1 
       10 27878 1 1  73 GLY O    O  -0.417 -22.922 -10.509 1.00 . A A . 191 GLY O    1 1 
       10 27879 1 1  74 VAL C    C   0.722 -19.994  -8.493 1.00 . A A . 192 VAL C    1 1 
       10 27880 1 1  74 VAL CA   C   0.087 -20.185  -9.876 1.00 . A A . 192 VAL CA   1 1 
       10 27881 1 1  74 VAL CB   C  -0.155 -18.781 -10.550 1.00 . A A . 192 VAL CB   1 1 
       10 27882 1 1  74 VAL CG1  C   1.164 -17.980 -10.715 1.00 . A A . 192 VAL CG1  1 1 
       10 27883 1 1  74 VAL CG2  C  -0.876 -18.945 -11.908 1.00 . A A . 192 VAL CG2  1 1 
       10 27884 1 1  74 VAL H    H  -1.940 -20.449  -9.343 1.00 . A A . 192 VAL H    1 1 
       10 27885 1 1  74 VAL HA   H   0.764 -20.760 -10.510 1.00 . A A . 192 VAL HA   1 1 
       10 27886 1 1  74 VAL HB   H  -0.809 -18.205  -9.898 1.00 . A A . 192 VAL HB   1 1 
       10 27887 1 1  74 VAL HG11 H   1.851 -18.537 -11.340 1.00 . A A . 192 VAL HG11 1 1 
       10 27888 1 1  74 VAL HG12 H   1.620 -17.814  -9.747 1.00 . A A . 192 VAL HG12 1 1 
       10 27889 1 1  74 VAL HG13 H   0.960 -17.021 -11.177 1.00 . A A . 192 VAL HG13 1 1 
       10 27890 1 1  74 VAL HG21 H  -1.817 -19.467 -11.762 1.00 . A A . 192 VAL HG21 1 1 
       10 27891 1 1  74 VAL HG22 H  -0.254 -19.519 -12.583 1.00 . A A . 192 VAL HG22 1 1 
       10 27892 1 1  74 VAL HG23 H  -1.072 -17.973 -12.344 1.00 . A A . 192 VAL HG23 1 1 
       10 27893 1 1  74 VAL N    N  -1.172 -20.926  -9.717 1.00 . A A . 192 VAL N    1 1 
       10 27894 1 1  74 VAL O    O   0.014 -19.767  -7.501 1.00 . A A . 192 VAL O    1 1 
       10 27895 1 1  75 ASP C    C   4.117 -19.126  -7.609 1.00 . A A . 193 ASP C    1 1 
       10 27896 1 1  75 ASP CA   C   2.830 -19.866  -7.218 1.00 . A A . 193 ASP CA   1 1 
       10 27897 1 1  75 ASP CB   C   3.145 -21.210  -6.498 1.00 . A A . 193 ASP CB   1 1 
       10 27898 1 1  75 ASP CG   C   3.523 -21.040  -5.009 1.00 . A A . 193 ASP CG   1 1 
       10 27899 1 1  75 ASP H    H   2.532 -20.366  -9.245 1.00 . A A . 193 ASP H    1 1 
       10 27900 1 1  75 ASP HA   H   2.247 -19.228  -6.555 1.00 . A A . 193 ASP HA   1 1 
       10 27901 1 1  75 ASP HB2  H   2.268 -21.849  -6.562 1.00 . A A . 193 ASP HB2  1 1 
       10 27902 1 1  75 ASP HB3  H   3.963 -21.713  -7.007 1.00 . A A . 193 ASP HB3  1 1 
       10 27903 1 1  75 ASP N    N   2.051 -20.109  -8.433 1.00 . A A . 193 ASP N    1 1 
       10 27904 1 1  75 ASP O    O   4.630 -19.297  -8.729 1.00 . A A . 193 ASP O    1 1 
       10 27905 1 1  75 ASP OD1  O   4.622 -20.539  -4.704 1.00 . A A . 193 ASP OD1  1 1 
       10 27906 1 1  75 ASP OD2  O   2.710 -21.398  -4.129 1.00 . A A . 193 ASP OD2  1 1 
       10 27907 1 1  76 ILE C    C   7.049 -18.444  -6.589 1.00 . A A . 194 ILE C    1 1 
       10 27908 1 1  76 ILE CA   C   5.853 -17.528  -6.901 1.00 . A A . 194 ILE CA   1 1 
       10 27909 1 1  76 ILE CB   C   5.879 -16.185  -6.046 1.00 . A A . 194 ILE CB   1 1 
       10 27910 1 1  76 ILE CD1  C   7.338 -16.398  -3.857 1.00 . A A . 194 ILE CD1  1 1 
       10 27911 1 1  76 ILE CG1  C   5.941 -16.426  -4.480 1.00 . A A . 194 ILE CG1  1 1 
       10 27912 1 1  76 ILE CG2  C   4.653 -15.310  -6.421 1.00 . A A . 194 ILE CG2  1 1 
       10 27913 1 1  76 ILE H    H   4.134 -18.170  -5.852 1.00 . A A . 194 ILE H    1 1 
       10 27914 1 1  76 ILE HA   H   5.899 -17.249  -7.958 1.00 . A A . 194 ILE HA   1 1 
       10 27915 1 1  76 ILE HB   H   6.764 -15.627  -6.352 1.00 . A A . 194 ILE HB   1 1 
       10 27916 1 1  76 ILE HD11 H   7.801 -15.436  -4.035 1.00 . A A . 194 ILE HD11 1 1 
       10 27917 1 1  76 ILE HD12 H   7.947 -17.176  -4.293 1.00 . A A . 194 ILE HD12 1 1 
       10 27918 1 1  76 ILE HD13 H   7.255 -16.564  -2.793 1.00 . A A . 194 ILE HD13 1 1 
       10 27919 1 1  76 ILE HG12 H   5.367 -15.664  -3.969 1.00 . A A . 194 ILE HG12 1 1 
       10 27920 1 1  76 ILE HG13 H   5.506 -17.388  -4.253 1.00 . A A . 194 ILE HG13 1 1 
       10 27921 1 1  76 ILE HG21 H   4.670 -15.089  -7.484 1.00 . A A . 194 ILE HG21 1 1 
       10 27922 1 1  76 ILE HG22 H   4.680 -14.380  -5.870 1.00 . A A . 194 ILE HG22 1 1 
       10 27923 1 1  76 ILE HG23 H   3.735 -15.839  -6.184 1.00 . A A . 194 ILE HG23 1 1 
       10 27924 1 1  76 ILE N    N   4.612 -18.280  -6.695 1.00 . A A . 194 ILE N    1 1 
       10 27925 1 1  76 ILE O    O   7.051 -19.160  -5.582 1.00 . A A . 194 ILE O    1 1 
       10 27926 1 1  77 VAL C    C  10.459 -18.338  -7.682 1.00 . A A . 195 VAL C    1 1 
       10 27927 1 1  77 VAL CA   C   9.278 -19.229  -7.305 1.00 . A A . 195 VAL CA   1 1 
       10 27928 1 1  77 VAL CB   C   9.320 -20.573  -8.147 1.00 . A A . 195 VAL CB   1 1 
       10 27929 1 1  77 VAL CG1  C   8.259 -21.586  -7.656 1.00 . A A . 195 VAL CG1  1 1 
       10 27930 1 1  77 VAL CG2  C   9.165 -20.316  -9.669 1.00 . A A . 195 VAL CG2  1 1 
       10 27931 1 1  77 VAL H    H   7.913 -17.971  -8.327 1.00 . A A . 195 VAL H    1 1 
       10 27932 1 1  77 VAL HA   H   9.364 -19.489  -6.248 1.00 . A A . 195 VAL HA   1 1 
       10 27933 1 1  77 VAL HB   H  10.297 -21.030  -7.990 1.00 . A A . 195 VAL HB   1 1 
       10 27934 1 1  77 VAL HG11 H   8.337 -22.508  -8.219 1.00 . A A . 195 VAL HG11 1 1 
       10 27935 1 1  77 VAL HG12 H   7.264 -21.170  -7.789 1.00 . A A . 195 VAL HG12 1 1 
       10 27936 1 1  77 VAL HG13 H   8.417 -21.799  -6.605 1.00 . A A . 195 VAL HG13 1 1 
       10 27937 1 1  77 VAL HG21 H   9.963 -19.668 -10.012 1.00 . A A . 195 VAL HG21 1 1 
       10 27938 1 1  77 VAL HG22 H   8.212 -19.842  -9.869 1.00 . A A . 195 VAL HG22 1 1 
       10 27939 1 1  77 VAL HG23 H   9.216 -21.256 -10.209 1.00 . A A . 195 VAL HG23 1 1 
       10 27940 1 1  77 VAL N    N   8.030 -18.473  -7.492 1.00 . A A . 195 VAL N    1 1 
       10 27941 1 1  77 VAL O    O  10.444 -17.694  -8.729 1.00 . A A . 195 VAL O    1 1 
       10 27942 1 1  78 LYS C    C  13.455 -18.418  -8.236 1.00 . A A . 196 LYS C    1 1 
       10 27943 1 1  78 LYS CA   C  12.736 -17.602  -7.145 1.00 . A A . 196 LYS CA   1 1 
       10 27944 1 1  78 LYS CB   C  13.609 -17.425  -5.876 1.00 . A A . 196 LYS CB   1 1 
       10 27945 1 1  78 LYS CD   C  13.788 -16.454  -3.476 1.00 . A A . 196 LYS CD   1 1 
       10 27946 1 1  78 LYS CE   C  15.027 -15.567  -3.695 1.00 . A A . 196 LYS CE   1 1 
       10 27947 1 1  78 LYS CG   C  12.915 -16.621  -4.744 1.00 . A A . 196 LYS CG   1 1 
       10 27948 1 1  78 LYS H    H  11.360 -18.659  -5.924 1.00 . A A . 196 LYS H    1 1 
       10 27949 1 1  78 LYS HA   H  12.499 -16.619  -7.551 1.00 . A A . 196 LYS HA   1 1 
       10 27950 1 1  78 LYS HB2  H  13.862 -18.406  -5.489 1.00 . A A . 196 LYS HB2  1 1 
       10 27951 1 1  78 LYS HB3  H  14.525 -16.911  -6.149 1.00 . A A . 196 LYS HB3  1 1 
       10 27952 1 1  78 LYS HD2  H  13.183 -16.006  -2.694 1.00 . A A . 196 LYS HD2  1 1 
       10 27953 1 1  78 LYS HD3  H  14.114 -17.436  -3.144 1.00 . A A . 196 LYS HD3  1 1 
       10 27954 1 1  78 LYS HE2  H  15.671 -16.036  -4.431 1.00 . A A . 196 LYS HE2  1 1 
       10 27955 1 1  78 LYS HE3  H  14.711 -14.597  -4.062 1.00 . A A . 196 LYS HE3  1 1 
       10 27956 1 1  78 LYS HG2  H  12.663 -15.634  -5.119 1.00 . A A . 196 LYS HG2  1 1 
       10 27957 1 1  78 LYS HG3  H  11.996 -17.132  -4.468 1.00 . A A . 196 LYS HG3  1 1 
       10 27958 1 1  78 LYS HZ1  H  15.197 -14.958  -1.701 1.00 . A A . 196 LYS HZ1  1 1 
       10 27959 1 1  78 LYS HZ2  H  16.606 -14.730  -2.608 1.00 . A A . 196 LYS HZ2  1 1 
       10 27960 1 1  78 LYS HZ3  H  16.170 -16.285  -2.098 1.00 . A A . 196 LYS HZ3  1 1 
       10 27961 1 1  78 LYS N    N  11.469 -18.264  -6.812 1.00 . A A . 196 LYS N    1 1 
       10 27962 1 1  78 LYS NZ   N  15.805 -15.372  -2.438 1.00 . A A . 196 LYS NZ   1 1 
       10 27963 1 1  78 LYS O    O  13.149 -19.605  -8.437 1.00 . A A . 196 LYS O    1 1 
       10 27964 1 1  79 ALA C    C  15.676 -19.719  -9.917 1.00 . A A . 197 ALA C    1 1 
       10 27965 1 1  79 ALA CA   C  15.025 -18.333 -10.148 1.00 . A A . 197 ALA CA   1 1 
       10 27966 1 1  79 ALA CB   C  16.033 -17.327 -10.697 1.00 . A A . 197 ALA CB   1 1 
       10 27967 1 1  79 ALA H    H  14.706 -16.895  -8.613 1.00 . A A . 197 ALA H    1 1 
       10 27968 1 1  79 ALA HA   H  14.230 -18.438 -10.886 1.00 . A A . 197 ALA HA   1 1 
       10 27969 1 1  79 ALA HB1  H  16.856 -17.227 -10.005 1.00 . A A . 197 ALA HB1  1 1 
       10 27970 1 1  79 ALA HB2  H  15.559 -16.363 -10.819 1.00 . A A . 197 ALA HB2  1 1 
       10 27971 1 1  79 ALA HB3  H  16.407 -17.667 -11.655 1.00 . A A . 197 ALA HB3  1 1 
       10 27972 1 1  79 ALA N    N  14.407 -17.779  -8.929 1.00 . A A . 197 ALA N    1 1 
       10 27973 1 1  79 ALA O    O  15.856 -20.490 -10.853 1.00 . A A . 197 ALA O    1 1 
       10 27974 1 1  80 LYS C    C  15.696 -22.509  -8.540 1.00 . A A . 198 LYS C    1 1 
       10 27975 1 1  80 LYS CA   C  16.594 -21.291  -8.208 1.00 . A A . 198 LYS CA   1 1 
       10 27976 1 1  80 LYS CB   C  16.878 -21.231  -6.683 1.00 . A A . 198 LYS CB   1 1 
       10 27977 1 1  80 LYS CD   C  15.908 -20.956  -4.302 1.00 . A A . 198 LYS CD   1 1 
       10 27978 1 1  80 LYS CE   C  16.196 -22.400  -3.853 1.00 . A A . 198 LYS CE   1 1 
       10 27979 1 1  80 LYS CG   C  15.649 -20.843  -5.819 1.00 . A A . 198 LYS CG   1 1 
       10 27980 1 1  80 LYS H    H  15.847 -19.325  -7.970 1.00 . A A . 198 LYS H    1 1 
       10 27981 1 1  80 LYS HA   H  17.543 -21.405  -8.728 1.00 . A A . 198 LYS HA   1 1 
       10 27982 1 1  80 LYS HB2  H  17.241 -22.200  -6.353 1.00 . A A . 198 LYS HB2  1 1 
       10 27983 1 1  80 LYS HB3  H  17.661 -20.499  -6.505 1.00 . A A . 198 LYS HB3  1 1 
       10 27984 1 1  80 LYS HD2  H  16.760 -20.335  -4.043 1.00 . A A . 198 LYS HD2  1 1 
       10 27985 1 1  80 LYS HD3  H  15.034 -20.590  -3.770 1.00 . A A . 198 LYS HD3  1 1 
       10 27986 1 1  80 LYS HE2  H  15.362 -23.033  -4.130 1.00 . A A . 198 LYS HE2  1 1 
       10 27987 1 1  80 LYS HE3  H  17.090 -22.754  -4.352 1.00 . A A . 198 LYS HE3  1 1 
       10 27988 1 1  80 LYS HG2  H  15.372 -19.819  -6.049 1.00 . A A . 198 LYS HG2  1 1 
       10 27989 1 1  80 LYS HG3  H  14.819 -21.494  -6.084 1.00 . A A . 198 LYS HG3  1 1 
       10 27990 1 1  80 LYS HZ1  H  16.525 -23.494  -2.112 1.00 . A A . 198 LYS HZ1  1 1 
       10 27991 1 1  80 LYS HZ2  H  15.571 -22.122  -1.883 1.00 . A A . 198 LYS HZ2  1 1 
       10 27992 1 1  80 LYS HZ3  H  17.237 -21.964  -2.099 1.00 . A A . 198 LYS HZ3  1 1 
       10 27993 1 1  80 LYS N    N  16.003 -20.010  -8.646 1.00 . A A . 198 LYS N    1 1 
       10 27994 1 1  80 LYS NZ   N  16.398 -22.501  -2.388 1.00 . A A . 198 LYS NZ   1 1 
       10 27995 1 1  80 LYS O    O  16.203 -23.582  -8.893 1.00 . A A . 198 LYS O    1 1 
       10 27996 1 1  81 ASN C    C  12.844 -23.463 -10.046 1.00 . A A . 199 ASN C    1 1 
       10 27997 1 1  81 ASN CA   C  13.385 -23.419  -8.614 1.00 . A A . 199 ASN CA   1 1 
       10 27998 1 1  81 ASN CB   C  12.184 -23.250  -7.645 1.00 . A A . 199 ASN CB   1 1 
       10 27999 1 1  81 ASN CG   C  12.566 -23.170  -6.171 1.00 . A A . 199 ASN CG   1 1 
       10 28000 1 1  81 ASN H    H  14.038 -21.437  -8.197 1.00 . A A . 199 ASN H    1 1 
       10 28001 1 1  81 ASN HA   H  13.875 -24.364  -8.400 1.00 . A A . 199 ASN HA   1 1 
       10 28002 1 1  81 ASN HB2  H  11.651 -22.341  -7.902 1.00 . A A . 199 ASN HB2  1 1 
       10 28003 1 1  81 ASN HB3  H  11.507 -24.091  -7.766 1.00 . A A . 199 ASN HB3  1 1 
       10 28004 1 1  81 ASN HD21 H  10.997 -22.017  -5.836 1.00 . A A . 199 ASN HD21 1 1 
       10 28005 1 1  81 ASN HD22 H  11.971 -22.377  -4.458 1.00 . A A . 199 ASN HD22 1 1 
       10 28006 1 1  81 ASN N    N  14.367 -22.329  -8.423 1.00 . A A . 199 ASN N    1 1 
       10 28007 1 1  81 ASN ND2  N  11.767 -22.450  -5.411 1.00 . A A . 199 ASN ND2  1 1 
       10 28008 1 1  81 ASN O    O  12.105 -24.381 -10.383 1.00 . A A . 199 ASN O    1 1 
       10 28009 1 1  81 ASN OD1  O  13.563 -23.743  -5.724 1.00 . A A . 199 ASN OD1  1 1 
       10 28010 1 1  82 VAL C    C  13.837 -22.252 -13.274 1.00 . A A . 200 VAL C    1 1 
       10 28011 1 1  82 VAL CA   C  12.685 -22.378 -12.266 1.00 . A A . 200 VAL CA   1 1 
       10 28012 1 1  82 VAL CB   C  11.660 -21.186 -12.404 1.00 . A A . 200 VAL CB   1 1 
       10 28013 1 1  82 VAL CG1  C  12.275 -19.833 -11.986 1.00 . A A . 200 VAL CG1  1 1 
       10 28014 1 1  82 VAL CG2  C  11.053 -21.111 -13.824 1.00 . A A . 200 VAL CG2  1 1 
       10 28015 1 1  82 VAL H    H  13.846 -21.802 -10.565 1.00 . A A . 200 VAL H    1 1 
       10 28016 1 1  82 VAL HA   H  12.145 -23.302 -12.487 1.00 . A A . 200 VAL HA   1 1 
       10 28017 1 1  82 VAL HB   H  10.844 -21.390 -11.715 1.00 . A A . 200 VAL HB   1 1 
       10 28018 1 1  82 VAL HG11 H  13.100 -19.584 -12.643 1.00 . A A . 200 VAL HG11 1 1 
       10 28019 1 1  82 VAL HG12 H  12.640 -19.894 -10.968 1.00 . A A . 200 VAL HG12 1 1 
       10 28020 1 1  82 VAL HG13 H  11.524 -19.051 -12.044 1.00 . A A . 200 VAL HG13 1 1 
       10 28021 1 1  82 VAL HG21 H  10.582 -22.057 -14.075 1.00 . A A . 200 VAL HG21 1 1 
       10 28022 1 1  82 VAL HG22 H  11.830 -20.903 -14.548 1.00 . A A . 200 VAL HG22 1 1 
       10 28023 1 1  82 VAL HG23 H  10.309 -20.325 -13.865 1.00 . A A . 200 VAL HG23 1 1 
       10 28024 1 1  82 VAL N    N  13.209 -22.480 -10.885 1.00 . A A . 200 VAL N    1 1 
       10 28025 1 1  82 VAL O    O  14.804 -21.529 -13.045 1.00 . A A . 200 VAL O    1 1 
       10 28026 1 1  83 ARG C    C  14.095 -23.045 -16.808 1.00 . A A . 201 ARG C    1 1 
       10 28027 1 1  83 ARG CA   C  14.760 -23.048 -15.426 1.00 . A A . 201 ARG CA   1 1 
       10 28028 1 1  83 ARG CB   C  15.608 -24.341 -15.233 1.00 . A A . 201 ARG CB   1 1 
       10 28029 1 1  83 ARG CD   C  17.872 -23.232 -15.593 1.00 . A A . 201 ARG CD   1 1 
       10 28030 1 1  83 ARG CG   C  16.927 -24.362 -16.031 1.00 . A A . 201 ARG CG   1 1 
       10 28031 1 1  83 ARG CZ   C  20.195 -22.470 -16.060 1.00 . A A . 201 ARG CZ   1 1 
       10 28032 1 1  83 ARG H    H  12.884 -23.457 -14.544 1.00 . A A . 201 ARG H    1 1 
       10 28033 1 1  83 ARG HA   H  15.399 -22.175 -15.338 1.00 . A A . 201 ARG HA   1 1 
       10 28034 1 1  83 ARG HB2  H  15.851 -24.442 -14.181 1.00 . A A . 201 ARG HB2  1 1 
       10 28035 1 1  83 ARG HB3  H  15.016 -25.204 -15.528 1.00 . A A . 201 ARG HB3  1 1 
       10 28036 1 1  83 ARG HD2  H  17.370 -22.281 -15.737 1.00 . A A . 201 ARG HD2  1 1 
       10 28037 1 1  83 ARG HD3  H  18.102 -23.358 -14.541 1.00 . A A . 201 ARG HD3  1 1 
       10 28038 1 1  83 ARG HE   H  19.187 -23.825 -17.127 1.00 . A A . 201 ARG HE   1 1 
       10 28039 1 1  83 ARG HG2  H  17.423 -25.311 -15.871 1.00 . A A . 201 ARG HG2  1 1 
       10 28040 1 1  83 ARG HG3  H  16.705 -24.247 -17.088 1.00 . A A . 201 ARG HG3  1 1 
       10 28041 1 1  83 ARG HH11 H  19.306 -21.459 -14.551 1.00 . A A . 201 ARG HH11 1 1 
       10 28042 1 1  83 ARG HH12 H  20.966 -21.054 -14.832 1.00 . A A . 201 ARG HH12 1 1 
       10 28043 1 1  83 ARG HH21 H  21.341 -23.263 -17.520 1.00 . A A . 201 ARG HH21 1 1 
       10 28044 1 1  83 ARG HH22 H  22.113 -22.054 -16.555 1.00 . A A . 201 ARG HH22 1 1 
       10 28045 1 1  83 ARG N    N  13.719 -22.970 -14.393 1.00 . A A . 201 ARG N    1 1 
       10 28046 1 1  83 ARG NE   N  19.128 -23.216 -16.357 1.00 . A A . 201 ARG NE   1 1 
       10 28047 1 1  83 ARG NH1  N  20.148 -21.580 -15.080 1.00 . A A . 201 ARG NH1  1 1 
       10 28048 1 1  83 ARG NH2  N  21.301 -22.602 -16.770 1.00 . A A . 201 ARG NH2  1 1 
       10 28049 1 1  83 ARG O    O  12.947 -23.447 -16.915 1.00 . A A . 201 ARG O    1 1 
       10 28050 1 1  84 ALA C    C  13.990 -24.068 -19.681 1.00 . A A . 202 ALA C    1 1 
       10 28051 1 1  84 ALA CA   C  14.321 -22.624 -19.242 1.00 . A A . 202 ALA CA   1 1 
       10 28052 1 1  84 ALA CB   C  15.352 -21.979 -20.184 1.00 . A A . 202 ALA CB   1 1 
       10 28053 1 1  84 ALA H    H  15.711 -22.236 -17.682 1.00 . A A . 202 ALA H    1 1 
       10 28054 1 1  84 ALA HA   H  13.411 -22.028 -19.274 1.00 . A A . 202 ALA HA   1 1 
       10 28055 1 1  84 ALA HB1  H  15.555 -20.967 -19.858 1.00 . A A . 202 ALA HB1  1 1 
       10 28056 1 1  84 ALA HB2  H  14.964 -21.955 -21.194 1.00 . A A . 202 ALA HB2  1 1 
       10 28057 1 1  84 ALA HB3  H  16.275 -22.550 -20.169 1.00 . A A . 202 ALA HB3  1 1 
       10 28058 1 1  84 ALA N    N  14.820 -22.598 -17.850 1.00 . A A . 202 ALA N    1 1 
       10 28059 1 1  84 ALA O    O  14.649 -25.021 -19.230 1.00 . A A . 202 ALA O    1 1 
       10 28060 1 1  85 ARG C    C  13.573 -26.365 -21.670 1.00 . A A . 203 ARG C    1 1 
       10 28061 1 1  85 ARG CA   C  12.456 -25.538 -20.994 1.00 . A A . 203 ARG CA   1 1 
       10 28062 1 1  85 ARG CB   C  11.267 -25.358 -21.976 1.00 . A A . 203 ARG CB   1 1 
       10 28063 1 1  85 ARG CD   C  10.011 -27.501 -21.310 1.00 . A A . 203 ARG CD   1 1 
       10 28064 1 1  85 ARG CG   C  10.605 -26.673 -22.460 1.00 . A A . 203 ARG CG   1 1 
       10 28065 1 1  85 ARG CZ   C  10.004 -30.010 -21.458 1.00 . A A . 203 ARG CZ   1 1 
       10 28066 1 1  85 ARG H    H  12.480 -23.406 -20.842 1.00 . A A . 203 ARG H    1 1 
       10 28067 1 1  85 ARG HA   H  12.100 -26.073 -20.113 1.00 . A A . 203 ARG HA   1 1 
       10 28068 1 1  85 ARG HB2  H  10.507 -24.755 -21.493 1.00 . A A . 203 ARG HB2  1 1 
       10 28069 1 1  85 ARG HB3  H  11.622 -24.819 -22.847 1.00 . A A . 203 ARG HB3  1 1 
       10 28070 1 1  85 ARG HD2  H  10.777 -27.668 -20.562 1.00 . A A . 203 ARG HD2  1 1 
       10 28071 1 1  85 ARG HD3  H   9.197 -26.944 -20.863 1.00 . A A . 203 ARG HD3  1 1 
       10 28072 1 1  85 ARG HE   H   8.693 -28.778 -22.344 1.00 . A A . 203 ARG HE   1 1 
       10 28073 1 1  85 ARG HG2  H   9.810 -26.431 -23.156 1.00 . A A . 203 ARG HG2  1 1 
       10 28074 1 1  85 ARG HG3  H  11.352 -27.270 -22.974 1.00 . A A . 203 ARG HG3  1 1 
       10 28075 1 1  85 ARG HH11 H  11.492 -29.300 -20.260 1.00 . A A . 203 ARG HH11 1 1 
       10 28076 1 1  85 ARG HH12 H  11.438 -31.020 -20.440 1.00 . A A . 203 ARG HH12 1 1 
       10 28077 1 1  85 ARG HH21 H   8.635 -31.045 -22.530 1.00 . A A . 203 ARG HH21 1 1 
       10 28078 1 1  85 ARG HH22 H   9.831 -32.008 -21.728 1.00 . A A . 203 ARG HH22 1 1 
       10 28079 1 1  85 ARG N    N  12.948 -24.217 -20.530 1.00 . A A . 203 ARG N    1 1 
       10 28080 1 1  85 ARG NE   N   9.487 -28.805 -21.769 1.00 . A A . 203 ARG NE   1 1 
       10 28081 1 1  85 ARG NH1  N  11.062 -30.122 -20.655 1.00 . A A . 203 ARG NH1  1 1 
       10 28082 1 1  85 ARG NH2  N   9.441 -31.107 -21.941 1.00 . A A . 203 ARG NH2  1 1 
       10 28083 1 1  85 ARG O    O  14.005 -26.046 -22.788 1.00 . A A . 203 ARG O    1 1 
       10 28084 1 1  86 ALA C    C  14.509 -29.205 -22.612 1.00 . A A . 204 ALA C    1 1 
       10 28085 1 1  86 ALA CA   C  15.051 -28.347 -21.453 1.00 . A A . 204 ALA CA   1 1 
       10 28086 1 1  86 ALA CB   C  15.544 -29.240 -20.302 1.00 . A A . 204 ALA CB   1 1 
       10 28087 1 1  86 ALA H    H  13.654 -27.565 -20.068 1.00 . A A . 204 ALA H    1 1 
       10 28088 1 1  86 ALA HA   H  15.898 -27.759 -21.806 1.00 . A A . 204 ALA HA   1 1 
       10 28089 1 1  86 ALA HB1  H  16.332 -29.896 -20.655 1.00 . A A . 204 ALA HB1  1 1 
       10 28090 1 1  86 ALA HB2  H  14.723 -29.839 -19.926 1.00 . A A . 204 ALA HB2  1 1 
       10 28091 1 1  86 ALA HB3  H  15.928 -28.623 -19.499 1.00 . A A . 204 ALA HB3  1 1 
       10 28092 1 1  86 ALA N    N  14.026 -27.416 -20.964 1.00 . A A . 204 ALA N    1 1 
       10 28093 1 1  86 ALA O    O  13.485 -29.889 -22.467 1.00 . A A . 204 ALA O    1 1 
       10 28094 1 1  87 ARG C    C  16.201 -30.534 -25.527 1.00 . A A . 205 ARG C    1 1 
       10 28095 1 1  87 ARG CA   C  14.907 -29.941 -24.953 1.00 . A A . 205 ARG CA   1 1 
       10 28096 1 1  87 ARG CB   C  14.207 -29.064 -26.030 1.00 . A A . 205 ARG CB   1 1 
       10 28097 1 1  87 ARG CD   C  13.391 -28.841 -28.464 1.00 . A A . 205 ARG CD   1 1 
       10 28098 1 1  87 ARG CG   C  14.045 -29.748 -27.412 1.00 . A A . 205 ARG CG   1 1 
       10 28099 1 1  87 ARG CZ   C  11.400 -27.352 -28.129 1.00 . A A . 205 ARG CZ   1 1 
       10 28100 1 1  87 ARG H    H  15.979 -28.537 -23.784 1.00 . A A . 205 ARG H    1 1 
       10 28101 1 1  87 ARG HA   H  14.243 -30.756 -24.674 1.00 . A A . 205 ARG HA   1 1 
       10 28102 1 1  87 ARG HB2  H  13.221 -28.789 -25.666 1.00 . A A . 205 ARG HB2  1 1 
       10 28103 1 1  87 ARG HB3  H  14.787 -28.156 -26.164 1.00 . A A . 205 ARG HB3  1 1 
       10 28104 1 1  87 ARG HD2  H  13.945 -27.909 -28.530 1.00 . A A . 205 ARG HD2  1 1 
       10 28105 1 1  87 ARG HD3  H  13.432 -29.341 -29.424 1.00 . A A . 205 ARG HD3  1 1 
       10 28106 1 1  87 ARG HE   H  11.411 -29.343 -27.970 1.00 . A A . 205 ARG HE   1 1 
       10 28107 1 1  87 ARG HG2  H  15.025 -30.039 -27.773 1.00 . A A . 205 ARG HG2  1 1 
       10 28108 1 1  87 ARG HG3  H  13.438 -30.642 -27.290 1.00 . A A . 205 ARG HG3  1 1 
       10 28109 1 1  87 ARG HH11 H  13.113 -26.290 -28.422 1.00 . A A . 205 ARG HH11 1 1 
       10 28110 1 1  87 ARG HH12 H  11.672 -25.340 -28.281 1.00 . A A . 205 ARG HH12 1 1 
       10 28111 1 1  87 ARG HH21 H   9.549 -28.096 -27.788 1.00 . A A . 205 ARG HH21 1 1 
       10 28112 1 1  87 ARG HH22 H   9.642 -26.371 -27.917 1.00 . A A . 205 ARG HH22 1 1 
       10 28113 1 1  87 ARG N    N  15.212 -29.149 -23.749 1.00 . A A . 205 ARG N    1 1 
       10 28114 1 1  87 ARG NE   N  11.977 -28.561 -28.145 1.00 . A A . 205 ARG NE   1 1 
       10 28115 1 1  87 ARG NH1  N  12.120 -26.236 -28.291 1.00 . A A . 205 ARG NH1  1 1 
       10 28116 1 1  87 ARG NH2  N  10.094 -27.265 -27.928 1.00 . A A . 205 ARG NH2  1 1 
       10 28117 1 1  87 ARG O    O  16.223 -31.702 -25.947 1.00 . A A . 205 ARG O    1 1 
       10 28118 1 1  88 THR C    C  19.149 -31.297 -25.439 1.00 . A A . 206 THR C    1 1 
       10 28119 1 1  88 THR CA   C  18.547 -30.081 -26.171 1.00 . A A . 206 THR CA   1 1 
       10 28120 1 1  88 THR CB   C  19.548 -28.878 -26.171 1.00 . A A . 206 THR CB   1 1 
       10 28121 1 1  88 THR CG2  C  20.822 -29.178 -26.996 1.00 . A A . 206 THR CG2  1 1 
       10 28122 1 1  88 THR H    H  17.189 -28.810 -25.164 1.00 . A A . 206 THR H    1 1 
       10 28123 1 1  88 THR HA   H  18.345 -30.356 -27.206 1.00 . A A . 206 THR HA   1 1 
       10 28124 1 1  88 THR HB   H  19.837 -28.665 -25.144 1.00 . A A . 206 THR HB   1 1 
       10 28125 1 1  88 THR HG1  H  18.677 -27.106 -25.984 1.00 . A A . 206 THR HG1  1 1 
       10 28126 1 1  88 THR HG21 H  21.483 -28.319 -26.972 1.00 . A A . 206 THR HG21 1 1 
       10 28127 1 1  88 THR HG22 H  20.556 -29.392 -28.021 1.00 . A A . 206 THR HG22 1 1 
       10 28128 1 1  88 THR HG23 H  21.335 -30.036 -26.576 1.00 . A A . 206 THR HG23 1 1 
       10 28129 1 1  88 THR N    N  17.267 -29.704 -25.564 1.00 . A A . 206 THR N    1 1 
       10 28130 1 1  88 THR O    O  19.206 -31.325 -24.205 1.00 . A A . 206 THR O    1 1 
       10 28131 1 1  88 THR OG1  O  18.896 -27.711 -26.709 1.00 . A A . 206 THR OG1  1 1 
       10 28132 1 1  89 VAL C    C  21.557 -33.608 -25.758 1.00 . A A . 207 VAL C    1 1 
       10 28133 1 1  89 VAL CA   C  20.021 -33.591 -25.693 1.00 . A A . 207 VAL CA   1 1 
       10 28134 1 1  89 VAL CB   C  19.417 -34.779 -26.532 1.00 . A A . 207 VAL CB   1 1 
       10 28135 1 1  89 VAL CG1  C  19.864 -36.147 -25.995 1.00 . A A . 207 VAL CG1  1 1 
       10 28136 1 1  89 VAL CG2  C  17.873 -34.693 -26.597 1.00 . A A . 207 VAL CG2  1 1 
       10 28137 1 1  89 VAL H    H  19.445 -32.236 -27.179 1.00 . A A . 207 VAL H    1 1 
       10 28138 1 1  89 VAL HA   H  19.706 -33.697 -24.655 1.00 . A A . 207 VAL HA   1 1 
       10 28139 1 1  89 VAL HB   H  19.791 -34.690 -27.548 1.00 . A A . 207 VAL HB   1 1 
       10 28140 1 1  89 VAL HG11 H  19.528 -36.265 -24.974 1.00 . A A . 207 VAL HG11 1 1 
       10 28141 1 1  89 VAL HG12 H  20.945 -36.215 -26.023 1.00 . A A . 207 VAL HG12 1 1 
       10 28142 1 1  89 VAL HG13 H  19.443 -36.937 -26.605 1.00 . A A . 207 VAL HG13 1 1 
       10 28143 1 1  89 VAL HG21 H  17.483 -35.500 -27.209 1.00 . A A . 207 VAL HG21 1 1 
       10 28144 1 1  89 VAL HG22 H  17.574 -33.744 -27.030 1.00 . A A . 207 VAL HG22 1 1 
       10 28145 1 1  89 VAL HG23 H  17.461 -34.772 -25.599 1.00 . A A . 207 VAL HG23 1 1 
       10 28146 1 1  89 VAL N    N  19.517 -32.326 -26.212 1.00 . A A . 207 VAL N    1 1 
       10 28147 1 1  89 VAL O    O  22.155 -32.964 -26.625 1.00 . A A . 207 VAL O    1 1 
       10 28148 1 1  90 ILE C    C  24.023 -35.738 -25.692 1.00 . A A . 208 ILE C    1 1 
       10 28149 1 1  90 ILE CA   C  23.630 -34.543 -24.778 1.00 . A A . 208 ILE CA   1 1 
       10 28150 1 1  90 ILE CB   C  24.099 -34.781 -23.280 1.00 . A A . 208 ILE CB   1 1 
       10 28151 1 1  90 ILE CD1  C  24.862 -32.333 -22.868 1.00 . A A . 208 ILE CD1  1 1 
       10 28152 1 1  90 ILE CG1  C  23.954 -33.475 -22.434 1.00 . A A . 208 ILE CG1  1 1 
       10 28153 1 1  90 ILE CG2  C  25.539 -35.328 -23.182 1.00 . A A . 208 ILE CG2  1 1 
       10 28154 1 1  90 ILE H    H  21.628 -34.746 -24.116 1.00 . A A . 208 ILE H    1 1 
       10 28155 1 1  90 ILE HA   H  24.115 -33.643 -25.146 1.00 . A A . 208 ILE HA   1 1 
       10 28156 1 1  90 ILE HB   H  23.445 -35.530 -22.853 1.00 . A A . 208 ILE HB   1 1 
       10 28157 1 1  90 ILE HD11 H  24.644 -32.061 -23.891 1.00 . A A . 208 ILE HD11 1 1 
       10 28158 1 1  90 ILE HD12 H  25.896 -32.638 -22.786 1.00 . A A . 208 ILE HD12 1 1 
       10 28159 1 1  90 ILE HD13 H  24.690 -31.480 -22.227 1.00 . A A . 208 ILE HD13 1 1 
       10 28160 1 1  90 ILE HG12 H  22.936 -33.117 -22.498 1.00 . A A . 208 ILE HG12 1 1 
       10 28161 1 1  90 ILE HG13 H  24.180 -33.694 -21.396 1.00 . A A . 208 ILE HG13 1 1 
       10 28162 1 1  90 ILE HG21 H  26.230 -34.632 -23.641 1.00 . A A . 208 ILE HG21 1 1 
       10 28163 1 1  90 ILE HG22 H  25.605 -36.278 -23.692 1.00 . A A . 208 ILE HG22 1 1 
       10 28164 1 1  90 ILE HG23 H  25.810 -35.468 -22.140 1.00 . A A . 208 ILE HG23 1 1 
       10 28165 1 1  90 ILE N    N  22.175 -34.334 -24.818 1.00 . A A . 208 ILE N    1 1 
       10 28166 1 1  90 ILE O    O  23.612 -36.872 -25.431 1.00 . A A . 208 ILE O    1 1 
       10 28167 1 1  91 PRO C    C  26.636 -37.165 -26.946 1.00 . A A . 209 PRO C    1 1 
       10 28168 1 1  91 PRO CA   C  25.382 -36.572 -27.637 1.00 . A A . 209 PRO CA   1 1 
       10 28169 1 1  91 PRO CB   C  25.730 -35.854 -28.961 1.00 . A A . 209 PRO CB   1 1 
       10 28170 1 1  91 PRO CD   C  25.052 -34.145 -27.415 1.00 . A A . 209 PRO CD   1 1 
       10 28171 1 1  91 PRO CG   C  26.018 -34.442 -28.549 1.00 . A A . 209 PRO CG   1 1 
       10 28172 1 1  91 PRO HA   H  24.671 -37.369 -27.831 1.00 . A A . 209 PRO HA   1 1 
       10 28173 1 1  91 PRO HB2  H  26.587 -36.325 -29.436 1.00 . A A . 209 PRO HB2  1 1 
       10 28174 1 1  91 PRO HB3  H  24.878 -35.903 -29.634 1.00 . A A . 209 PRO HB3  1 1 
       10 28175 1 1  91 PRO HD2  H  25.509 -33.486 -26.684 1.00 . A A . 209 PRO HD2  1 1 
       10 28176 1 1  91 PRO HD3  H  24.138 -33.700 -27.796 1.00 . A A . 209 PRO HD3  1 1 
       10 28177 1 1  91 PRO HG2  H  27.047 -34.354 -28.210 1.00 . A A . 209 PRO HG2  1 1 
       10 28178 1 1  91 PRO HG3  H  25.847 -33.766 -29.380 1.00 . A A . 209 PRO HG3  1 1 
       10 28179 1 1  91 PRO N    N  24.772 -35.488 -26.822 1.00 . A A . 209 PRO N    1 1 
       10 28180 1 1  91 PRO O    O  27.121 -36.591 -25.960 1.00 . A A . 209 PRO O    1 1 
       10 28181 1 1  92 TRP C    C  29.501 -38.241 -26.496 1.00 . A A . 210 TRP C    1 1 
       10 28182 1 1  92 TRP CA   C  28.245 -39.077 -26.834 1.00 . A A . 210 TRP CA   1 1 
       10 28183 1 1  92 TRP CB   C  28.616 -40.348 -27.657 1.00 . A A . 210 TRP CB   1 1 
       10 28184 1 1  92 TRP CD1  C  26.933 -42.100 -28.577 1.00 . A A . 210 TRP CD1  1 1 
       10 28185 1 1  92 TRP CD2  C  27.140 -42.110 -26.337 1.00 . A A . 210 TRP CD2  1 1 
       10 28186 1 1  92 TRP CE2  C  26.215 -43.102 -26.708 1.00 . A A . 210 TRP CE2  1 1 
       10 28187 1 1  92 TRP CE3  C  27.424 -41.933 -24.971 1.00 . A A . 210 TRP CE3  1 1 
       10 28188 1 1  92 TRP CG   C  27.600 -41.477 -27.553 1.00 . A A . 210 TRP CG   1 1 
       10 28189 1 1  92 TRP CH2  C  25.871 -43.716 -24.444 1.00 . A A . 210 TRP CH2  1 1 
       10 28190 1 1  92 TRP CZ2  C  25.579 -43.918 -25.768 1.00 . A A . 210 TRP CZ2  1 1 
       10 28191 1 1  92 TRP CZ3  C  26.785 -42.736 -24.044 1.00 . A A . 210 TRP CZ3  1 1 
       10 28192 1 1  92 TRP H    H  26.817 -38.602 -28.352 1.00 . A A . 210 TRP H    1 1 
       10 28193 1 1  92 TRP HA   H  27.825 -39.411 -25.887 1.00 . A A . 210 TRP HA   1 1 
       10 28194 1 1  92 TRP HB2  H  28.718 -40.077 -28.701 1.00 . A A . 210 TRP HB2  1 1 
       10 28195 1 1  92 TRP HB3  H  29.568 -40.738 -27.309 1.00 . A A . 210 TRP HB3  1 1 
       10 28196 1 1  92 TRP HD1  H  27.055 -41.852 -29.623 1.00 . A A . 210 TRP HD1  1 1 
       10 28197 1 1  92 TRP HE1  H  25.543 -43.673 -28.614 1.00 . A A . 210 TRP HE1  1 1 
       10 28198 1 1  92 TRP HE3  H  28.126 -41.178 -24.640 1.00 . A A . 210 TRP HE3  1 1 
       10 28199 1 1  92 TRP HH2  H  25.397 -44.323 -23.684 1.00 . A A . 210 TRP HH2  1 1 
       10 28200 1 1  92 TRP HZ2  H  24.872 -44.680 -26.058 1.00 . A A . 210 TRP HZ2  1 1 
       10 28201 1 1  92 TRP HZ3  H  26.991 -42.607 -22.989 1.00 . A A . 210 TRP HZ3  1 1 
       10 28202 1 1  92 TRP N    N  27.167 -38.288 -27.488 1.00 . A A . 210 TRP N    1 1 
       10 28203 1 1  92 TRP NE1  N  26.114 -43.083 -28.076 1.00 . A A . 210 TRP NE1  1 1 
       10 28204 1 1  92 TRP O    O  30.038 -38.356 -25.388 1.00 . A A . 210 TRP O    1 1 
       10 28205 1 1  93 GLU C    C  30.914 -35.423 -26.173 1.00 . A A . 211 GLU C    1 1 
       10 28206 1 1  93 GLU CA   C  31.137 -36.529 -27.234 1.00 . A A . 211 GLU CA   1 1 
       10 28207 1 1  93 GLU CB   C  31.605 -35.910 -28.586 1.00 . A A . 211 GLU CB   1 1 
       10 28208 1 1  93 GLU CD   C  31.189 -37.935 -30.175 1.00 . A A . 211 GLU CD   1 1 
       10 28209 1 1  93 GLU CG   C  32.200 -36.921 -29.603 1.00 . A A . 211 GLU CG   1 1 
       10 28210 1 1  93 GLU H    H  29.420 -37.284 -28.259 1.00 . A A . 211 GLU H    1 1 
       10 28211 1 1  93 GLU HA   H  31.926 -37.180 -26.866 1.00 . A A . 211 GLU HA   1 1 
       10 28212 1 1  93 GLU HB2  H  30.762 -35.414 -29.054 1.00 . A A . 211 GLU HB2  1 1 
       10 28213 1 1  93 GLU HB3  H  32.367 -35.160 -28.385 1.00 . A A . 211 GLU HB3  1 1 
       10 28214 1 1  93 GLU HG2  H  32.629 -36.366 -30.431 1.00 . A A . 211 GLU HG2  1 1 
       10 28215 1 1  93 GLU HG3  H  33.002 -37.462 -29.110 1.00 . A A . 211 GLU HG3  1 1 
       10 28216 1 1  93 GLU N    N  29.928 -37.368 -27.423 1.00 . A A . 211 GLU N    1 1 
       10 28217 1 1  93 GLU O    O  31.882 -34.861 -25.644 1.00 . A A . 211 GLU O    1 1 
       10 28218 1 1  93 GLU OE1  O  30.438 -37.573 -31.106 1.00 . A A . 211 GLU OE1  1 1 
       10 28219 1 1  93 GLU OE2  O  31.143 -39.093 -29.705 1.00 . A A . 211 GLU OE2  1 1 
       10 28220 1 1  94 ASN C    C  29.022 -34.689 -23.470 1.00 . A A . 212 ASN C    1 1 
       10 28221 1 1  94 ASN CA   C  29.273 -34.080 -24.865 1.00 . A A . 212 ASN CA   1 1 
       10 28222 1 1  94 ASN CB   C  28.029 -33.271 -25.333 1.00 . A A . 212 ASN CB   1 1 
       10 28223 1 1  94 ASN CG   C  28.290 -32.284 -26.485 1.00 . A A . 212 ASN CG   1 1 
       10 28224 1 1  94 ASN H    H  28.916 -35.607 -26.321 1.00 . A A . 212 ASN H    1 1 
       10 28225 1 1  94 ASN HA   H  30.112 -33.395 -24.769 1.00 . A A . 212 ASN HA   1 1 
       10 28226 1 1  94 ASN HB2  H  27.268 -33.964 -25.667 1.00 . A A . 212 ASN HB2  1 1 
       10 28227 1 1  94 ASN HB3  H  27.635 -32.708 -24.493 1.00 . A A . 212 ASN HB3  1 1 
       10 28228 1 1  94 ASN HD21 H  29.619 -33.489 -27.349 1.00 . A A . 212 ASN HD21 1 1 
       10 28229 1 1  94 ASN HD22 H  29.326 -31.998 -28.155 1.00 . A A . 212 ASN HD22 1 1 
       10 28230 1 1  94 ASN N    N  29.637 -35.116 -25.868 1.00 . A A . 212 ASN N    1 1 
       10 28231 1 1  94 ASN ND2  N  29.169 -32.627 -27.424 1.00 . A A . 212 ASN ND2  1 1 
       10 28232 1 1  94 ASN O    O  28.704 -33.948 -22.526 1.00 . A A . 212 ASN O    1 1 
       10 28233 1 1  94 ASN OD1  O  27.671 -31.216 -26.546 1.00 . A A . 212 ASN OD1  1 1 
       10 28234 1 1  95 LEU C    C  30.468 -36.236 -21.308 1.00 . A A . 213 LEU C    1 1 
       10 28235 1 1  95 LEU CA   C  29.170 -36.681 -22.008 1.00 . A A . 213 LEU CA   1 1 
       10 28236 1 1  95 LEU CB   C  29.109 -38.250 -22.095 1.00 . A A . 213 LEU CB   1 1 
       10 28237 1 1  95 LEU CD1  C  26.808 -38.592 -20.993 1.00 . A A . 213 LEU CD1  1 1 
       10 28238 1 1  95 LEU CD2  C  26.989 -38.607 -23.508 1.00 . A A . 213 LEU CD2  1 1 
       10 28239 1 1  95 LEU CG   C  27.699 -38.931 -22.194 1.00 . A A . 213 LEU CG   1 1 
       10 28240 1 1  95 LEU H    H  29.177 -36.593 -24.142 1.00 . A A . 213 LEU H    1 1 
       10 28241 1 1  95 LEU HA   H  28.320 -36.320 -21.431 1.00 . A A . 213 LEU HA   1 1 
       10 28242 1 1  95 LEU HB2  H  29.685 -38.558 -22.960 1.00 . A A . 213 LEU HB2  1 1 
       10 28243 1 1  95 LEU HB3  H  29.600 -38.658 -21.216 1.00 . A A . 213 LEU HB3  1 1 
       10 28244 1 1  95 LEU HD11 H  25.870 -39.125 -21.076 1.00 . A A . 213 LEU HD11 1 1 
       10 28245 1 1  95 LEU HD12 H  26.613 -37.528 -20.964 1.00 . A A . 213 LEU HD12 1 1 
       10 28246 1 1  95 LEU HD13 H  27.304 -38.890 -20.077 1.00 . A A . 213 LEU HD13 1 1 
       10 28247 1 1  95 LEU HD21 H  26.026 -39.098 -23.536 1.00 . A A . 213 LEU HD21 1 1 
       10 28248 1 1  95 LEU HD22 H  27.587 -38.959 -24.334 1.00 . A A . 213 LEU HD22 1 1 
       10 28249 1 1  95 LEU HD23 H  26.850 -37.537 -23.600 1.00 . A A . 213 LEU HD23 1 1 
       10 28250 1 1  95 LEU HG   H  27.844 -40.006 -22.173 1.00 . A A . 213 LEU HG   1 1 
       10 28251 1 1  95 LEU N    N  29.123 -36.034 -23.337 1.00 . A A . 213 LEU N    1 1 
       10 28252 1 1  95 LEU O    O  31.535 -36.214 -21.937 1.00 . A A . 213 LEU O    1 1 
       10 28253 1 1  96 GLU C    C  31.332 -35.867 -17.761 1.00 . A A . 214 GLU C    1 1 
       10 28254 1 1  96 GLU CA   C  31.515 -35.437 -19.218 1.00 . A A . 214 GLU CA   1 1 
       10 28255 1 1  96 GLU CB   C  31.693 -33.901 -19.309 1.00 . A A . 214 GLU CB   1 1 
       10 28256 1 1  96 GLU CD   C  33.020 -31.807 -18.651 1.00 . A A . 214 GLU CD   1 1 
       10 28257 1 1  96 GLU CG   C  32.868 -33.330 -18.492 1.00 . A A . 214 GLU CG   1 1 
       10 28258 1 1  96 GLU H    H  29.480 -35.876 -19.612 1.00 . A A . 214 GLU H    1 1 
       10 28259 1 1  96 GLU HA   H  32.405 -35.917 -19.615 1.00 . A A . 214 GLU HA   1 1 
       10 28260 1 1  96 GLU HB2  H  31.853 -33.641 -20.347 1.00 . A A . 214 GLU HB2  1 1 
       10 28261 1 1  96 GLU HB3  H  30.778 -33.421 -18.974 1.00 . A A . 214 GLU HB3  1 1 
       10 28262 1 1  96 GLU HG2  H  32.713 -33.562 -17.440 1.00 . A A . 214 GLU HG2  1 1 
       10 28263 1 1  96 GLU HG3  H  33.784 -33.810 -18.821 1.00 . A A . 214 GLU HG3  1 1 
       10 28264 1 1  96 GLU N    N  30.363 -35.870 -20.026 1.00 . A A . 214 GLU N    1 1 
       10 28265 1 1  96 GLU O    O  30.320 -35.542 -17.132 1.00 . A A . 214 GLU O    1 1 
       10 28266 1 1  96 GLU OE1  O  33.702 -31.369 -19.603 1.00 . A A . 214 GLU OE1  1 1 
       10 28267 1 1  96 GLU OE2  O  32.448 -31.044 -17.837 1.00 . A A . 214 GLU OE2  1 1 
       10 28268 1 1  97 VAL C    C  32.437 -35.767 -14.920 1.00 . A A . 215 VAL C    1 1 
       10 28269 1 1  97 VAL CA   C  32.357 -37.006 -15.837 1.00 . A A . 215 VAL CA   1 1 
       10 28270 1 1  97 VAL CB   C  33.563 -37.979 -15.582 1.00 . A A . 215 VAL CB   1 1 
       10 28271 1 1  97 VAL CG1  C  33.714 -38.326 -14.081 1.00 . A A . 215 VAL CG1  1 1 
       10 28272 1 1  97 VAL CG2  C  33.416 -39.259 -16.452 1.00 . A A . 215 VAL CG2  1 1 
       10 28273 1 1  97 VAL H    H  33.076 -36.838 -17.815 1.00 . A A . 215 VAL H    1 1 
       10 28274 1 1  97 VAL HA   H  31.434 -37.544 -15.631 1.00 . A A . 215 VAL HA   1 1 
       10 28275 1 1  97 VAL HB   H  34.472 -37.472 -15.894 1.00 . A A . 215 VAL HB   1 1 
       10 28276 1 1  97 VAL HG11 H  32.807 -38.795 -13.719 1.00 . A A . 215 VAL HG11 1 1 
       10 28277 1 1  97 VAL HG12 H  33.898 -37.423 -13.511 1.00 . A A . 215 VAL HG12 1 1 
       10 28278 1 1  97 VAL HG13 H  34.546 -39.005 -13.944 1.00 . A A . 215 VAL HG13 1 1 
       10 28279 1 1  97 VAL HG21 H  34.270 -39.907 -16.301 1.00 . A A . 215 VAL HG21 1 1 
       10 28280 1 1  97 VAL HG22 H  33.360 -38.986 -17.500 1.00 . A A . 215 VAL HG22 1 1 
       10 28281 1 1  97 VAL HG23 H  32.511 -39.789 -16.177 1.00 . A A . 215 VAL HG23 1 1 
       10 28282 1 1  97 VAL N    N  32.325 -36.588 -17.236 1.00 . A A . 215 VAL N    1 1 
       10 28283 1 1  97 VAL O    O  33.406 -35.000 -14.972 1.00 . A A . 215 VAL O    1 1 
       10 28284 1 1  98 GLY C    C  30.228 -33.433 -13.497 1.00 . A A . 216 GLY C    1 1 
       10 28285 1 1  98 GLY CA   C  31.306 -34.458 -13.169 1.00 . A A . 216 GLY CA   1 1 
       10 28286 1 1  98 GLY H    H  30.596 -36.148 -14.231 1.00 . A A . 216 GLY H    1 1 
       10 28287 1 1  98 GLY HA2  H  31.100 -34.884 -12.194 1.00 . A A . 216 GLY HA2  1 1 
       10 28288 1 1  98 GLY HA3  H  32.264 -33.949 -13.124 1.00 . A A . 216 GLY HA3  1 1 
       10 28289 1 1  98 GLY N    N  31.368 -35.551 -14.139 1.00 . A A . 216 GLY N    1 1 
       10 28290 1 1  98 GLY O    O  29.769 -32.718 -12.597 1.00 . A A . 216 GLY O    1 1 
       10 28291 1 1  99 GLN C    C  27.390 -32.762 -14.785 1.00 . A A . 217 GLN C    1 1 
       10 28292 1 1  99 GLN CA   C  28.811 -32.336 -15.206 1.00 . A A . 217 GLN CA   1 1 
       10 28293 1 1  99 GLN CB   C  28.859 -32.019 -16.740 1.00 . A A . 217 GLN CB   1 1 
       10 28294 1 1  99 GLN CD   C  28.241 -32.678 -19.154 1.00 . A A . 217 GLN CD   1 1 
       10 28295 1 1  99 GLN CG   C  28.269 -33.091 -17.673 1.00 . A A . 217 GLN CG   1 1 
       10 28296 1 1  99 GLN H    H  30.189 -33.957 -15.457 1.00 . A A . 217 GLN H    1 1 
       10 28297 1 1  99 GLN HA   H  29.051 -31.416 -14.668 1.00 . A A . 217 GLN HA   1 1 
       10 28298 1 1  99 GLN HB2  H  28.319 -31.096 -16.916 1.00 . A A . 217 GLN HB2  1 1 
       10 28299 1 1  99 GLN HB3  H  29.897 -31.862 -17.024 1.00 . A A . 217 GLN HB3  1 1 
       10 28300 1 1  99 GLN HE21 H  26.709 -33.890 -19.515 1.00 . A A . 217 GLN HE21 1 1 
       10 28301 1 1  99 GLN HE22 H  27.294 -32.997 -20.871 1.00 . A A . 217 GLN HE22 1 1 
       10 28302 1 1  99 GLN HG2  H  28.860 -33.989 -17.584 1.00 . A A . 217 GLN HG2  1 1 
       10 28303 1 1  99 GLN HG3  H  27.254 -33.302 -17.351 1.00 . A A . 217 GLN HG3  1 1 
       10 28304 1 1  99 GLN N    N  29.816 -33.341 -14.786 1.00 . A A . 217 GLN N    1 1 
       10 28305 1 1  99 GLN NE2  N  27.321 -33.247 -19.922 1.00 . A A . 217 GLN NE2  1 1 
       10 28306 1 1  99 GLN O    O  27.063 -33.962 -14.730 1.00 . A A . 217 GLN O    1 1 
       10 28307 1 1  99 GLN OE1  O  29.058 -31.879 -19.613 1.00 . A A . 217 GLN OE1  1 1 
       10 28308 1 1 100 VAL C    C  24.309 -32.029 -15.349 1.00 . A A . 218 VAL C    1 1 
       10 28309 1 1 100 VAL CA   C  25.173 -31.914 -14.084 1.00 . A A . 218 VAL CA   1 1 
       10 28310 1 1 100 VAL CB   C  24.702 -30.701 -13.197 1.00 . A A . 218 VAL CB   1 1 
       10 28311 1 1 100 VAL CG1  C  23.184 -30.749 -12.912 1.00 . A A . 218 VAL CG1  1 1 
       10 28312 1 1 100 VAL CG2  C  25.511 -30.651 -11.878 1.00 . A A . 218 VAL CG2  1 1 
       10 28313 1 1 100 VAL H    H  26.939 -30.848 -14.478 1.00 . A A . 218 VAL H    1 1 
       10 28314 1 1 100 VAL HA   H  25.074 -32.824 -13.493 1.00 . A A . 218 VAL HA   1 1 
       10 28315 1 1 100 VAL HB   H  24.905 -29.787 -13.748 1.00 . A A . 218 VAL HB   1 1 
       10 28316 1 1 100 VAL HG11 H  22.630 -30.707 -13.842 1.00 . A A . 218 VAL HG11 1 1 
       10 28317 1 1 100 VAL HG12 H  22.896 -29.910 -12.290 1.00 . A A . 218 VAL HG12 1 1 
       10 28318 1 1 100 VAL HG13 H  22.942 -31.671 -12.396 1.00 . A A . 218 VAL HG13 1 1 
       10 28319 1 1 100 VAL HG21 H  25.353 -31.570 -11.321 1.00 . A A . 218 VAL HG21 1 1 
       10 28320 1 1 100 VAL HG22 H  25.191 -29.810 -11.275 1.00 . A A . 218 VAL HG22 1 1 
       10 28321 1 1 100 VAL HG23 H  26.567 -30.549 -12.100 1.00 . A A . 218 VAL HG23 1 1 
       10 28322 1 1 100 VAL N    N  26.577 -31.752 -14.458 1.00 . A A . 218 VAL N    1 1 
       10 28323 1 1 100 VAL O    O  24.290 -31.115 -16.177 1.00 . A A . 218 VAL O    1 1 
       10 28324 1 1 101 VAL C    C  21.299 -33.811 -15.889 1.00 . A A . 219 VAL C    1 1 
       10 28325 1 1 101 VAL CA   C  22.640 -33.427 -16.550 1.00 . A A . 219 VAL CA   1 1 
       10 28326 1 1 101 VAL CB   C  23.104 -34.541 -17.556 1.00 . A A . 219 VAL CB   1 1 
       10 28327 1 1 101 VAL CG1  C  24.290 -34.057 -18.426 1.00 . A A . 219 VAL CG1  1 1 
       10 28328 1 1 101 VAL CG2  C  23.449 -35.853 -16.810 1.00 . A A . 219 VAL CG2  1 1 
       10 28329 1 1 101 VAL H    H  23.848 -33.907 -14.880 1.00 . A A . 219 VAL H    1 1 
       10 28330 1 1 101 VAL HA   H  22.491 -32.503 -17.108 1.00 . A A . 219 VAL HA   1 1 
       10 28331 1 1 101 VAL HB   H  22.273 -34.749 -18.231 1.00 . A A . 219 VAL HB   1 1 
       10 28332 1 1 101 VAL HG11 H  25.126 -33.789 -17.790 1.00 . A A . 219 VAL HG11 1 1 
       10 28333 1 1 101 VAL HG12 H  23.990 -33.189 -19.002 1.00 . A A . 219 VAL HG12 1 1 
       10 28334 1 1 101 VAL HG13 H  24.594 -34.843 -19.105 1.00 . A A . 219 VAL HG13 1 1 
       10 28335 1 1 101 VAL HG21 H  22.568 -36.222 -16.300 1.00 . A A . 219 VAL HG21 1 1 
       10 28336 1 1 101 VAL HG22 H  24.230 -35.666 -16.083 1.00 . A A . 219 VAL HG22 1 1 
       10 28337 1 1 101 VAL HG23 H  23.791 -36.602 -17.517 1.00 . A A . 219 VAL HG23 1 1 
       10 28338 1 1 101 VAL N    N  23.652 -33.181 -15.504 1.00 . A A . 219 VAL N    1 1 
       10 28339 1 1 101 VAL O    O  21.251 -34.095 -14.694 1.00 . A A . 219 VAL O    1 1 
       10 28340 1 1 102 MET C    C  18.190 -35.156 -17.042 1.00 . A A . 220 MET C    1 1 
       10 28341 1 1 102 MET CA   C  18.844 -34.064 -16.168 1.00 . A A . 220 MET CA   1 1 
       10 28342 1 1 102 MET CB   C  18.041 -32.730 -16.161 1.00 . A A . 220 MET CB   1 1 
       10 28343 1 1 102 MET CE   C  16.016 -30.283 -16.527 1.00 . A A . 220 MET CE   1 1 
       10 28344 1 1 102 MET CG   C  17.970 -32.006 -17.525 1.00 . A A . 220 MET CG   1 1 
       10 28345 1 1 102 MET H    H  20.324 -33.581 -17.620 1.00 . A A . 220 MET H    1 1 
       10 28346 1 1 102 MET HA   H  18.919 -34.435 -15.146 1.00 . A A . 220 MET HA   1 1 
       10 28347 1 1 102 MET HB2  H  17.029 -32.927 -15.827 1.00 . A A . 220 MET HB2  1 1 
       10 28348 1 1 102 MET HB3  H  18.504 -32.052 -15.450 1.00 . A A . 220 MET HB3  1 1 
       10 28349 1 1 102 MET HE1  H  15.287 -30.840 -17.111 1.00 . A A . 220 MET HE1  1 1 
       10 28350 1 1 102 MET HE2  H  15.661 -29.279 -16.373 1.00 . A A . 220 MET HE2  1 1 
       10 28351 1 1 102 MET HE3  H  16.143 -30.774 -15.567 1.00 . A A . 220 MET HE3  1 1 
       10 28352 1 1 102 MET HG2  H  18.926 -32.092 -18.019 1.00 . A A . 220 MET HG2  1 1 
       10 28353 1 1 102 MET HG3  H  17.213 -32.485 -18.137 1.00 . A A . 220 MET HG3  1 1 
       10 28354 1 1 102 MET N    N  20.211 -33.784 -16.666 1.00 . A A . 220 MET N    1 1 
       10 28355 1 1 102 MET O    O  18.291 -35.096 -18.266 1.00 . A A . 220 MET O    1 1 
       10 28356 1 1 102 MET SD   S  17.576 -30.247 -17.393 1.00 . A A . 220 MET SD   1 1 
       10 28357 1 1 103 ALA C    C  15.847 -38.037 -16.434 1.00 . A A . 221 ALA C    1 1 
       10 28358 1 1 103 ALA CA   C  17.013 -37.339 -17.164 1.00 . A A . 221 ALA CA   1 1 
       10 28359 1 1 103 ALA CB   C  18.167 -38.326 -17.409 1.00 . A A . 221 ALA CB   1 1 
       10 28360 1 1 103 ALA H    H  17.370 -36.111 -15.455 1.00 . A A . 221 ALA H    1 1 
       10 28361 1 1 103 ALA HA   H  16.654 -36.997 -18.132 1.00 . A A . 221 ALA HA   1 1 
       10 28362 1 1 103 ALA HB1  H  18.974 -37.823 -17.929 1.00 . A A . 221 ALA HB1  1 1 
       10 28363 1 1 103 ALA HB2  H  17.823 -39.158 -18.009 1.00 . A A . 221 ALA HB2  1 1 
       10 28364 1 1 103 ALA HB3  H  18.537 -38.699 -16.461 1.00 . A A . 221 ALA HB3  1 1 
       10 28365 1 1 103 ALA N    N  17.524 -36.160 -16.422 1.00 . A A . 221 ALA N    1 1 
       10 28366 1 1 103 ALA O    O  15.631 -37.818 -15.241 1.00 . A A . 221 ALA O    1 1 
       10 28367 1 1 104 ASN C    C  14.480 -41.053 -16.113 1.00 . A A . 222 ASN C    1 1 
       10 28368 1 1 104 ASN CA   C  13.981 -39.701 -16.649 1.00 . A A . 222 ASN CA   1 1 
       10 28369 1 1 104 ASN CB   C  12.923 -39.954 -17.761 1.00 . A A . 222 ASN CB   1 1 
       10 28370 1 1 104 ASN CG   C  11.745 -40.838 -17.312 1.00 . A A . 222 ASN CG   1 1 
       10 28371 1 1 104 ASN H    H  15.344 -38.989 -18.129 1.00 . A A . 222 ASN H    1 1 
       10 28372 1 1 104 ASN HA   H  13.517 -39.142 -15.843 1.00 . A A . 222 ASN HA   1 1 
       10 28373 1 1 104 ASN HB2  H  12.520 -39.000 -18.081 1.00 . A A . 222 ASN HB2  1 1 
       10 28374 1 1 104 ASN HB3  H  13.406 -40.420 -18.611 1.00 . A A . 222 ASN HB3  1 1 
       10 28375 1 1 104 ASN HD21 H  12.690 -42.484 -17.917 1.00 . A A . 222 ASN HD21 1 1 
       10 28376 1 1 104 ASN HD22 H  11.126 -42.726 -17.226 1.00 . A A . 222 ASN HD22 1 1 
       10 28377 1 1 104 ASN N    N  15.113 -38.894 -17.181 1.00 . A A . 222 ASN N    1 1 
       10 28378 1 1 104 ASN ND2  N  11.864 -42.150 -17.504 1.00 . A A . 222 ASN ND2  1 1 
       10 28379 1 1 104 ASN O    O  15.181 -41.785 -16.827 1.00 . A A . 222 ASN O    1 1 
       10 28380 1 1 104 ASN OD1  O  10.736 -40.345 -16.805 1.00 . A A . 222 ASN OD1  1 1 
       10 28381 1 1 105 TYR C    C  13.149 -43.224 -13.515 1.00 . A A . 223 TYR C    1 1 
       10 28382 1 1 105 TYR CA   C  14.387 -42.695 -14.240 1.00 . A A . 223 TYR CA   1 1 
       10 28383 1 1 105 TYR CB   C  15.611 -42.615 -13.281 1.00 . A A . 223 TYR CB   1 1 
       10 28384 1 1 105 TYR CD1  C  17.634 -43.491 -14.576 1.00 . A A . 223 TYR CD1  1 1 
       10 28385 1 1 105 TYR CD2  C  17.388 -41.126 -14.335 1.00 . A A . 223 TYR CD2  1 1 
       10 28386 1 1 105 TYR CE1  C  18.762 -43.293 -15.349 1.00 . A A . 223 TYR CE1  1 1 
       10 28387 1 1 105 TYR CE2  C  18.517 -40.935 -15.093 1.00 . A A . 223 TYR CE2  1 1 
       10 28388 1 1 105 TYR CG   C  16.920 -42.407 -14.051 1.00 . A A . 223 TYR CG   1 1 
       10 28389 1 1 105 TYR CZ   C  19.196 -42.011 -15.604 1.00 . A A . 223 TYR CZ   1 1 
       10 28390 1 1 105 TYR H    H  13.604 -40.726 -14.338 1.00 . A A . 223 TYR H    1 1 
       10 28391 1 1 105 TYR HA   H  14.627 -43.395 -15.045 1.00 . A A . 223 TYR HA   1 1 
       10 28392 1 1 105 TYR HB2  H  15.477 -41.792 -12.589 1.00 . A A . 223 TYR HB2  1 1 
       10 28393 1 1 105 TYR HB3  H  15.693 -43.538 -12.719 1.00 . A A . 223 TYR HB3  1 1 
       10 28394 1 1 105 TYR HD1  H  17.293 -44.498 -14.372 1.00 . A A . 223 TYR HD1  1 1 
       10 28395 1 1 105 TYR HD2  H  16.856 -40.269 -13.935 1.00 . A A . 223 TYR HD2  1 1 
       10 28396 1 1 105 TYR HE1  H  19.302 -44.143 -15.751 1.00 . A A . 223 TYR HE1  1 1 
       10 28397 1 1 105 TYR HE2  H  18.858 -39.929 -15.300 1.00 . A A . 223 TYR HE2  1 1 
       10 28398 1 1 105 TYR HH   H  20.871 -41.137 -15.972 1.00 . A A . 223 TYR HH   1 1 
       10 28399 1 1 105 TYR N    N  14.099 -41.386 -14.863 1.00 . A A . 223 TYR N    1 1 
       10 28400 1 1 105 TYR O    O  12.408 -42.473 -12.870 1.00 . A A . 223 TYR O    1 1 
       10 28401 1 1 105 TYR OH   O  20.306 -41.797 -16.386 1.00 . A A . 223 TYR OH   1 1 
       10 28402 1 1 106 ASN C    C  12.256 -46.334 -12.125 1.00 . A A . 224 ASN C    1 1 
       10 28403 1 1 106 ASN CA   C  11.786 -45.256 -13.113 1.00 . A A . 224 ASN CA   1 1 
       10 28404 1 1 106 ASN CB   C  10.947 -45.839 -14.291 1.00 . A A . 224 ASN CB   1 1 
       10 28405 1 1 106 ASN CG   C  11.755 -46.605 -15.369 1.00 . A A . 224 ASN CG   1 1 
       10 28406 1 1 106 ASN H    H  13.617 -45.056 -14.138 1.00 . A A . 224 ASN H    1 1 
       10 28407 1 1 106 ASN HA   H  11.163 -44.548 -12.567 1.00 . A A . 224 ASN HA   1 1 
       10 28408 1 1 106 ASN HB2  H  10.198 -46.510 -13.890 1.00 . A A . 224 ASN HB2  1 1 
       10 28409 1 1 106 ASN HB3  H  10.437 -45.018 -14.785 1.00 . A A . 224 ASN HB3  1 1 
       10 28410 1 1 106 ASN HD21 H  10.152 -47.622 -15.921 1.00 . A A . 224 ASN HD21 1 1 
       10 28411 1 1 106 ASN HD22 H  11.601 -47.985 -16.781 1.00 . A A . 224 ASN HD22 1 1 
       10 28412 1 1 106 ASN N    N  12.944 -44.537 -13.648 1.00 . A A . 224 ASN N    1 1 
       10 28413 1 1 106 ASN ND2  N  11.103 -47.490 -16.097 1.00 . A A . 224 ASN ND2  1 1 
       10 28414 1 1 106 ASN O    O  12.518 -47.487 -12.489 1.00 . A A . 224 ASN O    1 1 
       10 28415 1 1 106 ASN OD1  O  12.941 -46.372 -15.572 1.00 . A A . 224 ASN OD1  1 1 
       10 28416 1 1 107 VAL C    C  11.586 -47.604  -9.236 1.00 . A A . 225 VAL C    1 1 
       10 28417 1 1 107 VAL CA   C  12.798 -46.776  -9.741 1.00 . A A . 225 VAL CA   1 1 
       10 28418 1 1 107 VAL CB   C  13.448 -45.915  -8.589 1.00 . A A . 225 VAL CB   1 1 
       10 28419 1 1 107 VAL CG1  C  12.451 -44.878  -8.006 1.00 . A A . 225 VAL CG1  1 1 
       10 28420 1 1 107 VAL CG2  C  14.063 -46.806  -7.481 1.00 . A A . 225 VAL CG2  1 1 
       10 28421 1 1 107 VAL H    H  12.235 -44.961 -10.675 1.00 . A A . 225 VAL H    1 1 
       10 28422 1 1 107 VAL HA   H  13.555 -47.464 -10.108 1.00 . A A . 225 VAL HA   1 1 
       10 28423 1 1 107 VAL HB   H  14.266 -45.351  -9.038 1.00 . A A . 225 VAL HB   1 1 
       10 28424 1 1 107 VAL HG11 H  12.093 -44.229  -8.797 1.00 . A A . 225 VAL HG11 1 1 
       10 28425 1 1 107 VAL HG12 H  12.941 -44.276  -7.250 1.00 . A A . 225 VAL HG12 1 1 
       10 28426 1 1 107 VAL HG13 H  11.609 -45.391  -7.559 1.00 . A A . 225 VAL HG13 1 1 
       10 28427 1 1 107 VAL HG21 H  14.813 -47.464  -7.908 1.00 . A A . 225 VAL HG21 1 1 
       10 28428 1 1 107 VAL HG22 H  13.290 -47.403  -7.017 1.00 . A A . 225 VAL HG22 1 1 
       10 28429 1 1 107 VAL HG23 H  14.530 -46.182  -6.727 1.00 . A A . 225 VAL HG23 1 1 
       10 28430 1 1 107 VAL N    N  12.402 -45.909 -10.862 1.00 . A A . 225 VAL N    1 1 
       10 28431 1 1 107 VAL O    O  11.741 -48.722  -8.732 1.00 . A A . 225 VAL O    1 1 
       10 28432 1 1 108 ASP C    C   8.620 -48.803  -9.677 1.00 . A A . 226 ASP C    1 1 
       10 28433 1 1 108 ASP CA   C   9.116 -47.574  -8.883 1.00 . A A . 226 ASP CA   1 1 
       10 28434 1 1 108 ASP CB   C   8.037 -46.441  -8.855 1.00 . A A . 226 ASP CB   1 1 
       10 28435 1 1 108 ASP CG   C   7.654 -45.870 -10.244 1.00 . A A . 226 ASP CG   1 1 
       10 28436 1 1 108 ASP H    H  10.333 -46.222  -9.974 1.00 . A A . 226 ASP H    1 1 
       10 28437 1 1 108 ASP HA   H   9.309 -47.884  -7.859 1.00 . A A . 226 ASP HA   1 1 
       10 28438 1 1 108 ASP HB2  H   7.141 -46.825  -8.376 1.00 . A A . 226 ASP HB2  1 1 
       10 28439 1 1 108 ASP HB3  H   8.416 -45.625  -8.250 1.00 . A A . 226 ASP HB3  1 1 
       10 28440 1 1 108 ASP N    N  10.378 -47.038  -9.429 1.00 . A A . 226 ASP N    1 1 
       10 28441 1 1 108 ASP O    O   8.274 -49.833  -9.085 1.00 . A A . 226 ASP O    1 1 
       10 28442 1 1 108 ASP OD1  O   6.447 -45.829 -10.575 1.00 . A A . 226 ASP OD1  1 1 
       10 28443 1 1 108 ASP OD2  O   8.563 -45.483 -11.017 1.00 . A A . 226 ASP OD2  1 1 
       10 28444 1 1 109 TYR C    C   8.937 -49.576 -13.264 1.00 . A A . 227 TYR C    1 1 
       10 28445 1 1 109 TYR CA   C   8.153 -49.733 -11.943 1.00 . A A . 227 TYR CA   1 1 
       10 28446 1 1 109 TYR CB   C   6.631 -49.681 -12.238 1.00 . A A . 227 TYR CB   1 1 
       10 28447 1 1 109 TYR CD1  C   5.024 -49.013 -10.363 1.00 . A A . 227 TYR CD1  1 1 
       10 28448 1 1 109 TYR CD2  C   5.486 -51.340 -10.683 1.00 . A A . 227 TYR CD2  1 1 
       10 28449 1 1 109 TYR CE1  C   4.177 -49.324  -9.317 1.00 . A A . 227 TYR CE1  1 1 
       10 28450 1 1 109 TYR CE2  C   4.641 -51.653  -9.639 1.00 . A A . 227 TYR CE2  1 1 
       10 28451 1 1 109 TYR CG   C   5.698 -50.016 -11.070 1.00 . A A . 227 TYR CG   1 1 
       10 28452 1 1 109 TYR CZ   C   3.990 -50.646  -8.959 1.00 . A A . 227 TYR CZ   1 1 
       10 28453 1 1 109 TYR H    H   8.870 -47.819 -11.399 1.00 . A A . 227 TYR H    1 1 
       10 28454 1 1 109 TYR HA   H   8.391 -50.700 -11.503 1.00 . A A . 227 TYR HA   1 1 
       10 28455 1 1 109 TYR HB2  H   6.386 -48.693 -12.581 1.00 . A A . 227 TYR HB2  1 1 
       10 28456 1 1 109 TYR HB3  H   6.403 -50.380 -13.040 1.00 . A A . 227 TYR HB3  1 1 
       10 28457 1 1 109 TYR HD1  H   5.172 -47.976 -10.646 1.00 . A A . 227 TYR HD1  1 1 
       10 28458 1 1 109 TYR HD2  H   5.997 -52.135 -11.214 1.00 . A A . 227 TYR HD2  1 1 
       10 28459 1 1 109 TYR HE1  H   3.665 -48.534  -8.780 1.00 . A A . 227 TYR HE1  1 1 
       10 28460 1 1 109 TYR HE2  H   4.493 -52.688  -9.356 1.00 . A A . 227 TYR HE2  1 1 
       10 28461 1 1 109 TYR HH   H   2.344 -50.424  -7.981 1.00 . A A . 227 TYR HH   1 1 
       10 28462 1 1 109 TYR N    N   8.589 -48.676 -11.013 1.00 . A A . 227 TYR N    1 1 
       10 28463 1 1 109 TYR O    O   8.603 -48.695 -14.071 1.00 . A A . 227 TYR O    1 1 
       10 28464 1 1 109 TYR OH   O   3.145 -50.962  -7.916 1.00 . A A . 227 TYR OH   1 1 
       10 28465 1 1 110 PRO C    C  10.155 -50.581 -16.065 1.00 . A A . 228 PRO C    1 1 
       10 28466 1 1 110 PRO CA   C  10.868 -50.284 -14.712 1.00 . A A . 228 PRO CA   1 1 
       10 28467 1 1 110 PRO CB   C  12.019 -51.291 -14.439 1.00 . A A . 228 PRO CB   1 1 
       10 28468 1 1 110 PRO CD   C  10.487 -51.489 -12.605 1.00 . A A . 228 PRO CD   1 1 
       10 28469 1 1 110 PRO CG   C  11.433 -52.283 -13.481 1.00 . A A . 228 PRO CG   1 1 
       10 28470 1 1 110 PRO HA   H  11.274 -49.283 -14.776 1.00 . A A . 228 PRO HA   1 1 
       10 28471 1 1 110 PRO HB2  H  12.340 -51.770 -15.359 1.00 . A A . 228 PRO HB2  1 1 
       10 28472 1 1 110 PRO HB3  H  12.867 -50.772 -14.000 1.00 . A A . 228 PRO HB3  1 1 
       10 28473 1 1 110 PRO HD2  H   9.664 -52.117 -12.270 1.00 . A A . 228 PRO HD2  1 1 
       10 28474 1 1 110 PRO HD3  H  11.013 -51.072 -11.753 1.00 . A A . 228 PRO HD3  1 1 
       10 28475 1 1 110 PRO HG2  H  10.896 -53.058 -14.024 1.00 . A A . 228 PRO HG2  1 1 
       10 28476 1 1 110 PRO HG3  H  12.217 -52.735 -12.881 1.00 . A A . 228 PRO HG3  1 1 
       10 28477 1 1 110 PRO N    N  10.010 -50.398 -13.502 1.00 . A A . 228 PRO N    1 1 
       10 28478 1 1 110 PRO O    O  10.775 -50.451 -17.130 1.00 . A A . 228 PRO O    1 1 
       10 28479 1 1 111 ARG C    C   7.701 -49.851 -17.923 1.00 . A A . 229 ARG C    1 1 
       10 28480 1 1 111 ARG CA   C   8.053 -51.195 -17.228 1.00 . A A . 229 ARG CA   1 1 
       10 28481 1 1 111 ARG CB   C   6.776 -52.008 -16.835 1.00 . A A . 229 ARG CB   1 1 
       10 28482 1 1 111 ARG CD   C   4.864 -51.453 -18.520 1.00 . A A . 229 ARG CD   1 1 
       10 28483 1 1 111 ARG CG   C   5.863 -52.510 -17.998 1.00 . A A . 229 ARG CG   1 1 
       10 28484 1 1 111 ARG CZ   C   3.012 -51.298 -20.182 1.00 . A A . 229 ARG CZ   1 1 
       10 28485 1 1 111 ARG H    H   8.452 -51.098 -15.143 1.00 . A A . 229 ARG H    1 1 
       10 28486 1 1 111 ARG HA   H   8.645 -51.797 -17.913 1.00 . A A . 229 ARG HA   1 1 
       10 28487 1 1 111 ARG HB2  H   7.096 -52.883 -16.274 1.00 . A A . 229 ARG HB2  1 1 
       10 28488 1 1 111 ARG HB3  H   6.176 -51.394 -16.170 1.00 . A A . 229 ARG HB3  1 1 
       10 28489 1 1 111 ARG HD2  H   4.240 -51.126 -17.699 1.00 . A A . 229 ARG HD2  1 1 
       10 28490 1 1 111 ARG HD3  H   5.418 -50.604 -18.906 1.00 . A A . 229 ARG HD3  1 1 
       10 28491 1 1 111 ARG HE   H   4.148 -52.913 -19.855 1.00 . A A . 229 ARG HE   1 1 
       10 28492 1 1 111 ARG HG2  H   6.489 -52.823 -18.823 1.00 . A A . 229 ARG HG2  1 1 
       10 28493 1 1 111 ARG HG3  H   5.296 -53.369 -17.647 1.00 . A A . 229 ARG HG3  1 1 
       10 28494 1 1 111 ARG HH11 H   3.422 -49.520 -19.292 1.00 . A A . 229 ARG HH11 1 1 
       10 28495 1 1 111 ARG HH12 H   2.057 -49.506 -20.358 1.00 . A A . 229 ARG HH12 1 1 
       10 28496 1 1 111 ARG HH21 H   2.392 -52.880 -21.275 1.00 . A A . 229 ARG HH21 1 1 
       10 28497 1 1 111 ARG HH22 H   1.483 -51.421 -21.505 1.00 . A A . 229 ARG HH22 1 1 
       10 28498 1 1 111 ARG N    N   8.865 -50.960 -16.018 1.00 . A A . 229 ARG N    1 1 
       10 28499 1 1 111 ARG NE   N   4.002 -51.979 -19.590 1.00 . A A . 229 ARG NE   1 1 
       10 28500 1 1 111 ARG NH1  N   2.820 -50.002 -19.928 1.00 . A A . 229 ARG NH1  1 1 
       10 28501 1 1 111 ARG NH2  N   2.235 -51.913 -21.058 1.00 . A A . 229 ARG NH2  1 1 
       10 28502 1 1 111 ARG O    O   7.677 -49.782 -19.156 1.00 . A A . 229 ARG O    1 1 
       10 28503 1 1 112 LYS C    C   7.842 -46.325 -17.020 1.00 . A A . 230 LYS C    1 1 
       10 28504 1 1 112 LYS CA   C   7.023 -47.461 -17.663 1.00 . A A . 230 LYS CA   1 1 
       10 28505 1 1 112 LYS CB   C   5.481 -47.263 -17.426 1.00 . A A . 230 LYS CB   1 1 
       10 28506 1 1 112 LYS CD   C   5.514 -47.384 -14.813 1.00 . A A . 230 LYS CD   1 1 
       10 28507 1 1 112 LYS CE   C   5.060 -46.688 -13.515 1.00 . A A . 230 LYS CE   1 1 
       10 28508 1 1 112 LYS CG   C   5.040 -46.624 -16.075 1.00 . A A . 230 LYS CG   1 1 
       10 28509 1 1 112 LYS H    H   7.624 -48.868 -16.160 1.00 . A A . 230 LYS H    1 1 
       10 28510 1 1 112 LYS HA   H   7.215 -47.448 -18.733 1.00 . A A . 230 LYS HA   1 1 
       10 28511 1 1 112 LYS HB2  H   5.095 -46.633 -18.222 1.00 . A A . 230 LYS HB2  1 1 
       10 28512 1 1 112 LYS HB3  H   4.996 -48.231 -17.513 1.00 . A A . 230 LYS HB3  1 1 
       10 28513 1 1 112 LYS HD2  H   5.139 -48.397 -14.828 1.00 . A A . 230 LYS HD2  1 1 
       10 28514 1 1 112 LYS HD3  H   6.598 -47.419 -14.820 1.00 . A A . 230 LYS HD3  1 1 
       10 28515 1 1 112 LYS HE2  H   3.989 -46.523 -13.551 1.00 . A A . 230 LYS HE2  1 1 
       10 28516 1 1 112 LYS HE3  H   5.288 -47.324 -12.673 1.00 . A A . 230 LYS HE3  1 1 
       10 28517 1 1 112 LYS HG2  H   5.431 -45.613 -16.027 1.00 . A A . 230 LYS HG2  1 1 
       10 28518 1 1 112 LYS HG3  H   3.953 -46.571 -16.062 1.00 . A A . 230 LYS HG3  1 1 
       10 28519 1 1 112 LYS HZ1  H   6.766 -45.496 -13.305 1.00 . A A . 230 LYS HZ1  1 1 
       10 28520 1 1 112 LYS HZ2  H   5.445 -44.960 -12.404 1.00 . A A . 230 LYS HZ2  1 1 
       10 28521 1 1 112 LYS HZ3  H   5.479 -44.714 -14.079 1.00 . A A . 230 LYS HZ3  1 1 
       10 28522 1 1 112 LYS N    N   7.470 -48.781 -17.129 1.00 . A A . 230 LYS N    1 1 
       10 28523 1 1 112 LYS NZ   N   5.735 -45.373 -13.315 1.00 . A A . 230 LYS NZ   1 1 
       10 28524 1 1 112 LYS O    O   8.493 -46.550 -16.007 1.00 . A A . 230 LYS O    1 1 
       10 28525 1 1 113 ARG C    C   7.989 -43.563 -15.626 1.00 . A A . 231 ARG C    1 1 
       10 28526 1 1 113 ARG CA   C   8.475 -43.917 -17.048 1.00 . A A . 231 ARG CA   1 1 
       10 28527 1 1 113 ARG CB   C   8.297 -42.698 -17.991 1.00 . A A . 231 ARG CB   1 1 
       10 28528 1 1 113 ARG CD   C   8.667 -41.685 -20.317 1.00 . A A . 231 ARG CD   1 1 
       10 28529 1 1 113 ARG CG   C   8.859 -42.911 -19.412 1.00 . A A . 231 ARG CG   1 1 
       10 28530 1 1 113 ARG CZ   C   8.972 -41.090 -22.723 1.00 . A A . 231 ARG CZ   1 1 
       10 28531 1 1 113 ARG H    H   7.198 -44.991 -18.375 1.00 . A A . 231 ARG H    1 1 
       10 28532 1 1 113 ARG HA   H   9.533 -44.166 -16.999 1.00 . A A . 231 ARG HA   1 1 
       10 28533 1 1 113 ARG HB2  H   7.239 -42.473 -18.076 1.00 . A A . 231 ARG HB2  1 1 
       10 28534 1 1 113 ARG HB3  H   8.801 -41.838 -17.555 1.00 . A A . 231 ARG HB3  1 1 
       10 28535 1 1 113 ARG HD2  H   7.616 -41.417 -20.327 1.00 . A A . 231 ARG HD2  1 1 
       10 28536 1 1 113 ARG HD3  H   9.244 -40.855 -19.917 1.00 . A A . 231 ARG HD3  1 1 
       10 28537 1 1 113 ARG HE   H   9.500 -42.831 -21.882 1.00 . A A . 231 ARG HE   1 1 
       10 28538 1 1 113 ARG HG2  H   9.918 -43.131 -19.345 1.00 . A A . 231 ARG HG2  1 1 
       10 28539 1 1 113 ARG HG3  H   8.350 -43.760 -19.864 1.00 . A A . 231 ARG HG3  1 1 
       10 28540 1 1 113 ARG HH11 H   8.187 -39.572 -21.635 1.00 . A A . 231 ARG HH11 1 1 
       10 28541 1 1 113 ARG HH12 H   8.383 -39.237 -23.320 1.00 . A A . 231 ARG HH12 1 1 
       10 28542 1 1 113 ARG HH21 H   9.736 -42.382 -24.076 1.00 . A A . 231 ARG HH21 1 1 
       10 28543 1 1 113 ARG HH22 H   9.272 -40.837 -24.709 1.00 . A A . 231 ARG HH22 1 1 
       10 28544 1 1 113 ARG N    N   7.762 -45.103 -17.581 1.00 . A A . 231 ARG N    1 1 
       10 28545 1 1 113 ARG NE   N   9.102 -41.946 -21.700 1.00 . A A . 231 ARG NE   1 1 
       10 28546 1 1 113 ARG NH1  N   8.474 -39.868 -22.542 1.00 . A A . 231 ARG NH1  1 1 
       10 28547 1 1 113 ARG NH2  N   9.355 -41.465 -23.932 1.00 . A A . 231 ARG NH2  1 1 
       10 28548 1 1 113 ARG O    O   6.788 -43.643 -15.331 1.00 . A A . 231 ARG O    1 1 
       10 28549 1 1 114 GLY C    C   8.641 -41.311 -13.211 1.00 . A A . 232 GLY C    1 1 
       10 28550 1 1 114 GLY CA   C   8.663 -42.821 -13.376 1.00 . A A . 232 GLY CA   1 1 
       10 28551 1 1 114 GLY H    H   9.868 -43.171 -15.066 1.00 . A A . 232 GLY H    1 1 
       10 28552 1 1 114 GLY HA2  H   7.705 -43.232 -13.065 1.00 . A A . 232 GLY HA2  1 1 
       10 28553 1 1 114 GLY HA3  H   9.438 -43.239 -12.743 1.00 . A A . 232 GLY HA3  1 1 
       10 28554 1 1 114 GLY N    N   8.945 -43.196 -14.756 1.00 . A A . 232 GLY N    1 1 
       10 28555 1 1 114 GLY O    O   7.600 -40.674 -13.428 1.00 . A A . 232 GLY O    1 1 
       10 28556 1 1 115 PHE C    C  11.250 -38.756 -13.276 1.00 . A A . 233 PHE C    1 1 
       10 28557 1 1 115 PHE CA   C   9.951 -39.278 -12.632 1.00 . A A . 233 PHE CA   1 1 
       10 28558 1 1 115 PHE CB   C   9.938 -38.938 -11.113 1.00 . A A . 233 PHE CB   1 1 
       10 28559 1 1 115 PHE CD1  C   8.301 -40.333  -9.741 1.00 . A A . 233 PHE CD1  1 1 
       10 28560 1 1 115 PHE CD2  C   7.614 -38.159 -10.469 1.00 . A A . 233 PHE CD2  1 1 
       10 28561 1 1 115 PHE CE1  C   7.072 -40.519  -9.132 1.00 . A A . 233 PHE CE1  1 1 
       10 28562 1 1 115 PHE CE2  C   6.388 -38.342  -9.856 1.00 . A A . 233 PHE CE2  1 1 
       10 28563 1 1 115 PHE CG   C   8.593 -39.148 -10.421 1.00 . A A . 233 PHE CG   1 1 
       10 28564 1 1 115 PHE CZ   C   6.116 -39.521  -9.190 1.00 . A A . 233 PHE CZ   1 1 
       10 28565 1 1 115 PHE H    H  10.594 -41.297 -12.735 1.00 . A A . 233 PHE H    1 1 
       10 28566 1 1 115 PHE HA   H   9.111 -38.775 -13.112 1.00 . A A . 233 PHE HA   1 1 
       10 28567 1 1 115 PHE HB2  H  10.672 -39.556 -10.610 1.00 . A A . 233 PHE HB2  1 1 
       10 28568 1 1 115 PHE HB3  H  10.221 -37.898 -10.979 1.00 . A A . 233 PHE HB3  1 1 
       10 28569 1 1 115 PHE HD1  H   9.050 -41.116  -9.690 1.00 . A A . 233 PHE HD1  1 1 
       10 28570 1 1 115 PHE HD2  H   7.822 -37.228 -10.988 1.00 . A A . 233 PHE HD2  1 1 
       10 28571 1 1 115 PHE HE1  H   6.860 -41.441  -8.609 1.00 . A A . 233 PHE HE1  1 1 
       10 28572 1 1 115 PHE HE2  H   5.641 -37.560  -9.903 1.00 . A A . 233 PHE HE2  1 1 
       10 28573 1 1 115 PHE HZ   H   5.153 -39.667  -8.719 1.00 . A A . 233 PHE HZ   1 1 
       10 28574 1 1 115 PHE N    N   9.802 -40.731 -12.851 1.00 . A A . 233 PHE N    1 1 
       10 28575 1 1 115 PHE O    O  12.165 -39.518 -13.596 1.00 . A A . 233 PHE O    1 1 
       10 28576 1 1 116 TRP C    C  13.249 -36.050 -12.976 1.00 . A A . 234 TRP C    1 1 
       10 28577 1 1 116 TRP CA   C  12.391 -36.694 -14.078 1.00 . A A . 234 TRP CA   1 1 
       10 28578 1 1 116 TRP CB   C  11.753 -35.652 -15.036 1.00 . A A . 234 TRP CB   1 1 
       10 28579 1 1 116 TRP CD1  C   9.564 -36.688 -15.928 1.00 . A A . 234 TRP CD1  1 1 
       10 28580 1 1 116 TRP CD2  C  11.201 -36.578 -17.460 1.00 . A A . 234 TRP CD2  1 1 
       10 28581 1 1 116 TRP CE2  C  10.064 -37.160 -18.053 1.00 . A A . 234 TRP CE2  1 1 
       10 28582 1 1 116 TRP CE3  C  12.353 -36.412 -18.238 1.00 . A A . 234 TRP CE3  1 1 
       10 28583 1 1 116 TRP CG   C  10.862 -36.279 -16.093 1.00 . A A . 234 TRP CG   1 1 
       10 28584 1 1 116 TRP CH2  C  11.184 -37.389 -20.123 1.00 . A A . 234 TRP CH2  1 1 
       10 28585 1 1 116 TRP CZ2  C  10.045 -37.574 -19.383 1.00 . A A . 234 TRP CZ2  1 1 
       10 28586 1 1 116 TRP CZ3  C  12.334 -36.813 -19.561 1.00 . A A . 234 TRP CZ3  1 1 
       10 28587 1 1 116 TRP H    H  10.549 -36.909 -13.086 1.00 . A A . 234 TRP H    1 1 
       10 28588 1 1 116 TRP HA   H  13.014 -37.371 -14.658 1.00 . A A . 234 TRP HA   1 1 
       10 28589 1 1 116 TRP HB2  H  11.146 -34.961 -14.459 1.00 . A A . 234 TRP HB2  1 1 
       10 28590 1 1 116 TRP HB3  H  12.531 -35.095 -15.541 1.00 . A A . 234 TRP HB3  1 1 
       10 28591 1 1 116 TRP HD1  H   9.012 -36.601 -15.003 1.00 . A A . 234 TRP HD1  1 1 
       10 28592 1 1 116 TRP HE1  H   8.175 -37.566 -17.224 1.00 . A A . 234 TRP HE1  1 1 
       10 28593 1 1 116 TRP HE3  H  13.249 -35.972 -17.820 1.00 . A A . 234 TRP HE3  1 1 
       10 28594 1 1 116 TRP HH2  H  11.212 -37.692 -21.164 1.00 . A A . 234 TRP HH2  1 1 
       10 28595 1 1 116 TRP HZ2  H   9.165 -38.018 -19.829 1.00 . A A . 234 TRP HZ2  1 1 
       10 28596 1 1 116 TRP HZ3  H  13.216 -36.685 -20.178 1.00 . A A . 234 TRP HZ3  1 1 
       10 28597 1 1 116 TRP N    N  11.298 -37.433 -13.434 1.00 . A A . 234 TRP N    1 1 
       10 28598 1 1 116 TRP NE1  N   9.081 -37.215 -17.095 1.00 . A A . 234 TRP NE1  1 1 
       10 28599 1 1 116 TRP O    O  12.769 -35.175 -12.255 1.00 . A A . 234 TRP O    1 1 
       10 28600 1 1 117 TYR C    C  16.752 -35.590 -12.236 1.00 . A A . 235 TYR C    1 1 
       10 28601 1 1 117 TYR CA   C  15.409 -36.140 -11.722 1.00 . A A . 235 TYR CA   1 1 
       10 28602 1 1 117 TYR CB   C  15.689 -37.362 -10.795 1.00 . A A . 235 TYR CB   1 1 
       10 28603 1 1 117 TYR CD1  C  13.887 -39.027 -10.050 1.00 . A A . 235 TYR CD1  1 1 
       10 28604 1 1 117 TYR CD2  C  14.071 -36.955  -8.862 1.00 . A A . 235 TYR CD2  1 1 
       10 28605 1 1 117 TYR CE1  C  12.852 -39.409  -9.215 1.00 . A A . 235 TYR CE1  1 1 
       10 28606 1 1 117 TYR CE2  C  13.036 -37.338  -8.030 1.00 . A A . 235 TYR CE2  1 1 
       10 28607 1 1 117 TYR CG   C  14.520 -37.790  -9.896 1.00 . A A . 235 TYR CG   1 1 
       10 28608 1 1 117 TYR CZ   C  12.430 -38.562  -8.211 1.00 . A A . 235 TYR CZ   1 1 
       10 28609 1 1 117 TYR H    H  14.842 -37.143 -13.506 1.00 . A A . 235 TYR H    1 1 
       10 28610 1 1 117 TYR HA   H  14.927 -35.360 -11.135 1.00 . A A . 235 TYR HA   1 1 
       10 28611 1 1 117 TYR HB2  H  15.970 -38.211 -11.406 1.00 . A A . 235 TYR HB2  1 1 
       10 28612 1 1 117 TYR HB3  H  16.524 -37.125 -10.141 1.00 . A A . 235 TYR HB3  1 1 
       10 28613 1 1 117 TYR HD1  H  14.211 -39.693 -10.840 1.00 . A A . 235 TYR HD1  1 1 
       10 28614 1 1 117 TYR HD2  H  14.547 -35.993  -8.717 1.00 . A A . 235 TYR HD2  1 1 
       10 28615 1 1 117 TYR HE1  H  12.373 -40.372  -9.354 1.00 . A A . 235 TYR HE1  1 1 
       10 28616 1 1 117 TYR HE2  H  12.703 -36.672  -7.243 1.00 . A A . 235 TYR HE2  1 1 
       10 28617 1 1 117 TYR HH   H  11.490 -39.873  -7.164 1.00 . A A . 235 TYR HH   1 1 
       10 28618 1 1 117 TYR N    N  14.504 -36.521 -12.832 1.00 . A A . 235 TYR N    1 1 
       10 28619 1 1 117 TYR O    O  17.026 -35.580 -13.443 1.00 . A A . 235 TYR O    1 1 
       10 28620 1 1 117 TYR OH   O  11.395 -38.944  -7.386 1.00 . A A . 235 TYR OH   1 1 
       10 28621 1 1 118 ASP C    C  19.907 -35.901 -11.588 1.00 . A A . 236 ASP C    1 1 
       10 28622 1 1 118 ASP CA   C  18.958 -34.687 -11.504 1.00 . A A . 236 ASP CA   1 1 
       10 28623 1 1 118 ASP CB   C  19.391 -33.750 -10.352 1.00 . A A . 236 ASP CB   1 1 
       10 28624 1 1 118 ASP CG   C  20.816 -33.196 -10.503 1.00 . A A . 236 ASP CG   1 1 
       10 28625 1 1 118 ASP H    H  17.235 -35.121 -10.356 1.00 . A A . 236 ASP H    1 1 
       10 28626 1 1 118 ASP HA   H  18.983 -34.139 -12.441 1.00 . A A . 236 ASP HA   1 1 
       10 28627 1 1 118 ASP HB2  H  18.701 -32.914 -10.299 1.00 . A A . 236 ASP HB2  1 1 
       10 28628 1 1 118 ASP HB3  H  19.334 -34.295  -9.418 1.00 . A A . 236 ASP HB3  1 1 
       10 28629 1 1 118 ASP N    N  17.574 -35.142 -11.273 1.00 . A A . 236 ASP N    1 1 
       10 28630 1 1 118 ASP O    O  19.666 -36.928 -10.946 1.00 . A A . 236 ASP O    1 1 
       10 28631 1 1 118 ASP OD1  O  20.972 -32.132 -11.120 1.00 . A A . 236 ASP OD1  1 1 
       10 28632 1 1 118 ASP OD2  O  21.779 -33.811  -9.995 1.00 . A A . 236 ASP OD2  1 1 
       10 28633 1 1 119 VAL C    C  23.381 -36.176 -12.694 1.00 . A A . 237 VAL C    1 1 
       10 28634 1 1 119 VAL CA   C  21.986 -36.833 -12.610 1.00 . A A . 237 VAL CA   1 1 
       10 28635 1 1 119 VAL CB   C  21.739 -37.654 -13.935 1.00 . A A . 237 VAL CB   1 1 
       10 28636 1 1 119 VAL CG1  C  22.742 -38.827 -14.071 1.00 . A A . 237 VAL CG1  1 1 
       10 28637 1 1 119 VAL CG2  C  20.281 -38.153 -14.038 1.00 . A A . 237 VAL CG2  1 1 
       10 28638 1 1 119 VAL H    H  21.090 -34.933 -12.878 1.00 . A A . 237 VAL H    1 1 
       10 28639 1 1 119 VAL HA   H  21.959 -37.516 -11.760 1.00 . A A . 237 VAL HA   1 1 
       10 28640 1 1 119 VAL HB   H  21.909 -36.981 -14.774 1.00 . A A . 237 VAL HB   1 1 
       10 28641 1 1 119 VAL HG11 H  23.756 -38.444 -14.079 1.00 . A A . 237 VAL HG11 1 1 
       10 28642 1 1 119 VAL HG12 H  22.561 -39.362 -14.995 1.00 . A A . 237 VAL HG12 1 1 
       10 28643 1 1 119 VAL HG13 H  22.625 -39.512 -13.237 1.00 . A A . 237 VAL HG13 1 1 
       10 28644 1 1 119 VAL HG21 H  20.141 -38.697 -14.965 1.00 . A A . 237 VAL HG21 1 1 
       10 28645 1 1 119 VAL HG22 H  19.602 -37.305 -14.021 1.00 . A A . 237 VAL HG22 1 1 
       10 28646 1 1 119 VAL HG23 H  20.055 -38.806 -13.205 1.00 . A A . 237 VAL HG23 1 1 
       10 28647 1 1 119 VAL N    N  20.969 -35.780 -12.407 1.00 . A A . 237 VAL N    1 1 
       10 28648 1 1 119 VAL O    O  23.575 -35.244 -13.470 1.00 . A A . 237 VAL O    1 1 
       10 28649 1 1 120 GLU C    C  26.616 -37.333 -12.558 1.00 . A A . 238 GLU C    1 1 
       10 28650 1 1 120 GLU CA   C  25.753 -36.206 -11.953 1.00 . A A . 238 GLU CA   1 1 
       10 28651 1 1 120 GLU CB   C  26.248 -35.847 -10.524 1.00 . A A . 238 GLU CB   1 1 
       10 28652 1 1 120 GLU CD   C  25.850 -34.519  -8.354 1.00 . A A . 238 GLU CD   1 1 
       10 28653 1 1 120 GLU CG   C  25.406 -34.772  -9.807 1.00 . A A . 238 GLU CG   1 1 
       10 28654 1 1 120 GLU H    H  24.093 -37.320 -11.225 1.00 . A A . 238 GLU H    1 1 
       10 28655 1 1 120 GLU HA   H  25.822 -35.319 -12.587 1.00 . A A . 238 GLU HA   1 1 
       10 28656 1 1 120 GLU HB2  H  26.231 -36.745  -9.916 1.00 . A A . 238 GLU HB2  1 1 
       10 28657 1 1 120 GLU HB3  H  27.273 -35.490 -10.585 1.00 . A A . 238 GLU HB3  1 1 
       10 28658 1 1 120 GLU HG2  H  25.488 -33.843 -10.360 1.00 . A A . 238 GLU HG2  1 1 
       10 28659 1 1 120 GLU HG3  H  24.365 -35.088  -9.811 1.00 . A A . 238 GLU HG3  1 1 
       10 28660 1 1 120 GLU N    N  24.341 -36.655 -11.894 1.00 . A A . 238 GLU N    1 1 
       10 28661 1 1 120 GLU O    O  26.858 -38.339 -11.887 1.00 . A A . 238 GLU O    1 1 
       10 28662 1 1 120 GLU OE1  O  25.167 -34.982  -7.412 1.00 . A A . 238 GLU OE1  1 1 
       10 28663 1 1 120 GLU OE2  O  26.901 -33.873  -8.147 1.00 . A A . 238 GLU OE2  1 1 
       10 28664 1 1 121 ILE C    C  29.041 -38.721 -13.820 1.00 . A A . 239 ILE C    1 1 
       10 28665 1 1 121 ILE CA   C  27.787 -38.217 -14.581 1.00 . A A . 239 ILE CA   1 1 
       10 28666 1 1 121 ILE CB   C  28.196 -37.713 -16.015 1.00 . A A . 239 ILE CB   1 1 
       10 28667 1 1 121 ILE CD1  C  27.255 -36.553 -18.139 1.00 . A A . 239 ILE CD1  1 1 
       10 28668 1 1 121 ILE CG1  C  26.951 -37.165 -16.780 1.00 . A A . 239 ILE CG1  1 1 
       10 28669 1 1 121 ILE CG2  C  28.905 -38.830 -16.830 1.00 . A A . 239 ILE CG2  1 1 
       10 28670 1 1 121 ILE H    H  26.925 -36.289 -14.249 1.00 . A A . 239 ILE H    1 1 
       10 28671 1 1 121 ILE HA   H  27.090 -39.046 -14.699 1.00 . A A . 239 ILE HA   1 1 
       10 28672 1 1 121 ILE HB   H  28.905 -36.901 -15.888 1.00 . A A . 239 ILE HB   1 1 
       10 28673 1 1 121 ILE HD11 H  27.956 -35.737 -18.025 1.00 . A A . 239 ILE HD11 1 1 
       10 28674 1 1 121 ILE HD12 H  26.343 -36.179 -18.578 1.00 . A A . 239 ILE HD12 1 1 
       10 28675 1 1 121 ILE HD13 H  27.683 -37.302 -18.792 1.00 . A A . 239 ILE HD13 1 1 
       10 28676 1 1 121 ILE HG12 H  26.244 -37.969 -16.939 1.00 . A A . 239 ILE HG12 1 1 
       10 28677 1 1 121 ILE HG13 H  26.473 -36.398 -16.179 1.00 . A A . 239 ILE HG13 1 1 
       10 28678 1 1 121 ILE HG21 H  28.234 -39.670 -16.965 1.00 . A A . 239 ILE HG21 1 1 
       10 28679 1 1 121 ILE HG22 H  29.789 -39.163 -16.300 1.00 . A A . 239 ILE HG22 1 1 
       10 28680 1 1 121 ILE HG23 H  29.198 -38.445 -17.798 1.00 . A A . 239 ILE HG23 1 1 
       10 28681 1 1 121 ILE N    N  27.073 -37.158 -13.817 1.00 . A A . 239 ILE N    1 1 
       10 28682 1 1 121 ILE O    O  29.914 -37.927 -13.454 1.00 . A A . 239 ILE O    1 1 
       10 28683 1 1 122 CYS C    C  31.241 -41.337 -13.659 1.00 . A A . 240 CYS C    1 1 
       10 28684 1 1 122 CYS CA   C  30.160 -40.680 -12.776 1.00 . A A . 240 CYS CA   1 1 
       10 28685 1 1 122 CYS CB   C  29.536 -41.732 -11.829 1.00 . A A . 240 CYS CB   1 1 
       10 28686 1 1 122 CYS H    H  28.395 -40.610 -13.949 1.00 . A A . 240 CYS H    1 1 
       10 28687 1 1 122 CYS HA   H  30.630 -39.913 -12.166 1.00 . A A . 240 CYS HA   1 1 
       10 28688 1 1 122 CYS HB2  H  29.011 -42.479 -12.413 1.00 . A A . 240 CYS HB2  1 1 
       10 28689 1 1 122 CYS HB3  H  30.317 -42.215 -11.256 1.00 . A A . 240 CYS HB3  1 1 
       10 28690 1 1 122 CYS HG   H  28.265 -39.737 -10.888 1.00 . A A . 240 CYS HG   1 1 
       10 28691 1 1 122 CYS N    N  29.098 -40.043 -13.580 1.00 . A A . 240 CYS N    1 1 
       10 28692 1 1 122 CYS O    O  32.432 -41.090 -13.459 1.00 . A A . 240 CYS O    1 1 
       10 28693 1 1 122 CYS SG   S  28.352 -41.040 -10.652 1.00 . A A . 240 CYS SG   1 1 
       10 28694 1 1 123 ARG C    C  31.287 -43.199 -16.887 1.00 . A A . 241 ARG C    1 1 
       10 28695 1 1 123 ARG CA   C  31.783 -43.008 -15.440 1.00 . A A . 241 ARG CA   1 1 
       10 28696 1 1 123 ARG CB   C  32.023 -44.407 -14.782 1.00 . A A . 241 ARG CB   1 1 
       10 28697 1 1 123 ARG CD   C  32.840 -45.750 -12.744 1.00 . A A . 241 ARG CD   1 1 
       10 28698 1 1 123 ARG CG   C  32.710 -44.369 -13.400 1.00 . A A . 241 ARG CG   1 1 
       10 28699 1 1 123 ARG CZ   C  33.381 -46.608 -10.455 1.00 . A A . 241 ARG CZ   1 1 
       10 28700 1 1 123 ARG H    H  29.868 -42.256 -14.822 1.00 . A A . 241 ARG H    1 1 
       10 28701 1 1 123 ARG HA   H  32.730 -42.477 -15.480 1.00 . A A . 241 ARG HA   1 1 
       10 28702 1 1 123 ARG HB2  H  31.065 -44.903 -14.668 1.00 . A A . 241 ARG HB2  1 1 
       10 28703 1 1 123 ARG HB3  H  32.640 -45.002 -15.449 1.00 . A A . 241 ARG HB3  1 1 
       10 28704 1 1 123 ARG HD2  H  31.855 -46.204 -12.675 1.00 . A A . 241 ARG HD2  1 1 
       10 28705 1 1 123 ARG HD3  H  33.480 -46.374 -13.357 1.00 . A A . 241 ARG HD3  1 1 
       10 28706 1 1 123 ARG HE   H  33.881 -44.806 -11.171 1.00 . A A . 241 ARG HE   1 1 
       10 28707 1 1 123 ARG HG2  H  33.703 -43.948 -13.513 1.00 . A A . 241 ARG HG2  1 1 
       10 28708 1 1 123 ARG HG3  H  32.131 -43.725 -12.743 1.00 . A A . 241 ARG HG3  1 1 
       10 28709 1 1 123 ARG HH11 H  32.313 -47.927 -11.559 1.00 . A A . 241 ARG HH11 1 1 
       10 28710 1 1 123 ARG HH12 H  32.738 -48.469  -9.970 1.00 . A A . 241 ARG HH12 1 1 
       10 28711 1 1 123 ARG HH21 H  34.413 -45.531  -9.093 1.00 . A A . 241 ARG HH21 1 1 
       10 28712 1 1 123 ARG HH22 H  33.917 -47.108  -8.573 1.00 . A A . 241 ARG HH22 1 1 
       10 28713 1 1 123 ARG N    N  30.829 -42.187 -14.631 1.00 . A A . 241 ARG N    1 1 
       10 28714 1 1 123 ARG NE   N  33.425 -45.651 -11.392 1.00 . A A . 241 ARG NE   1 1 
       10 28715 1 1 123 ARG NH1  N  32.762 -47.759 -10.678 1.00 . A A . 241 ARG NH1  1 1 
       10 28716 1 1 123 ARG NH2  N  33.950 -46.401  -9.283 1.00 . A A . 241 ARG NH2  1 1 
       10 28717 1 1 123 ARG O    O  30.114 -42.966 -17.195 1.00 . A A . 241 ARG O    1 1 
       10 28718 1 1 124 LYS C    C  32.622 -45.301 -19.519 1.00 . A A . 242 LYS C    1 1 
       10 28719 1 1 124 LYS CA   C  31.956 -43.956 -19.176 1.00 . A A . 242 LYS CA   1 1 
       10 28720 1 1 124 LYS CB   C  32.573 -42.895 -20.136 1.00 . A A . 242 LYS CB   1 1 
       10 28721 1 1 124 LYS CD   C  32.934 -40.492 -20.870 1.00 . A A . 242 LYS CD   1 1 
       10 28722 1 1 124 LYS CE   C  32.680 -39.005 -20.626 1.00 . A A . 242 LYS CE   1 1 
       10 28723 1 1 124 LYS CG   C  32.185 -41.426 -19.890 1.00 . A A . 242 LYS CG   1 1 
       10 28724 1 1 124 LYS H    H  33.140 -43.712 -17.441 1.00 . A A . 242 LYS H    1 1 
       10 28725 1 1 124 LYS HA   H  30.882 -44.021 -19.340 1.00 . A A . 242 LYS HA   1 1 
       10 28726 1 1 124 LYS HB2  H  33.657 -42.955 -20.060 1.00 . A A . 242 LYS HB2  1 1 
       10 28727 1 1 124 LYS HB3  H  32.292 -43.151 -21.156 1.00 . A A . 242 LYS HB3  1 1 
       10 28728 1 1 124 LYS HD2  H  33.998 -40.668 -20.775 1.00 . A A . 242 LYS HD2  1 1 
       10 28729 1 1 124 LYS HD3  H  32.628 -40.735 -21.885 1.00 . A A . 242 LYS HD3  1 1 
       10 28730 1 1 124 LYS HE2  H  31.619 -38.804 -20.706 1.00 . A A . 242 LYS HE2  1 1 
       10 28731 1 1 124 LYS HE3  H  33.022 -38.740 -19.633 1.00 . A A . 242 LYS HE3  1 1 
       10 28732 1 1 124 LYS HG2  H  31.116 -41.313 -20.031 1.00 . A A . 242 LYS HG2  1 1 
       10 28733 1 1 124 LYS HG3  H  32.447 -41.157 -18.870 1.00 . A A . 242 LYS HG3  1 1 
       10 28734 1 1 124 LYS HZ1  H  33.071 -38.393 -22.585 1.00 . A A . 242 LYS HZ1  1 1 
       10 28735 1 1 124 LYS HZ2  H  34.425 -38.349 -21.573 1.00 . A A . 242 LYS HZ2  1 1 
       10 28736 1 1 124 LYS HZ3  H  33.230 -37.160 -21.438 1.00 . A A . 242 LYS HZ3  1 1 
       10 28737 1 1 124 LYS N    N  32.220 -43.621 -17.762 1.00 . A A . 242 LYS N    1 1 
       10 28738 1 1 124 LYS NZ   N  33.400 -38.169 -21.623 1.00 . A A . 242 LYS NZ   1 1 
       10 28739 1 1 124 LYS O    O  33.782 -45.516 -19.145 1.00 . A A . 242 LYS O    1 1 
       10 28740 1 1 125 ARG C    C  31.771 -47.542 -22.269 1.00 . A A . 243 ARG C    1 1 
       10 28741 1 1 125 ARG CA   C  32.523 -47.327 -20.948 1.00 . A A . 243 ARG CA   1 1 
       10 28742 1 1 125 ARG CB   C  32.509 -48.654 -20.121 1.00 . A A . 243 ARG CB   1 1 
       10 28743 1 1 125 ARG CD   C  33.646 -50.042 -18.286 1.00 . A A . 243 ARG CD   1 1 
       10 28744 1 1 125 ARG CG   C  33.286 -48.630 -18.781 1.00 . A A . 243 ARG CG   1 1 
       10 28745 1 1 125 ARG CZ   C  34.497 -52.003 -19.615 1.00 . A A . 243 ARG CZ   1 1 
       10 28746 1 1 125 ARG H    H  30.937 -46.078 -20.279 1.00 . A A . 243 ARG H    1 1 
       10 28747 1 1 125 ARG HA   H  33.557 -47.067 -21.180 1.00 . A A . 243 ARG HA   1 1 
       10 28748 1 1 125 ARG HB2  H  31.477 -48.914 -19.900 1.00 . A A . 243 ARG HB2  1 1 
       10 28749 1 1 125 ARG HB3  H  32.927 -49.442 -20.745 1.00 . A A . 243 ARG HB3  1 1 
       10 28750 1 1 125 ARG HD2  H  34.152 -49.961 -17.329 1.00 . A A . 243 ARG HD2  1 1 
       10 28751 1 1 125 ARG HD3  H  32.738 -50.624 -18.165 1.00 . A A . 243 ARG HD3  1 1 
       10 28752 1 1 125 ARG HE   H  35.242 -50.149 -19.651 1.00 . A A . 243 ARG HE   1 1 
       10 28753 1 1 125 ARG HG2  H  34.202 -48.068 -18.918 1.00 . A A . 243 ARG HG2  1 1 
       10 28754 1 1 125 ARG HG3  H  32.677 -48.134 -18.029 1.00 . A A . 243 ARG HG3  1 1 
       10 28755 1 1 125 ARG HH11 H  32.924 -52.504 -18.433 1.00 . A A . 243 ARG HH11 1 1 
       10 28756 1 1 125 ARG HH12 H  33.574 -53.794 -19.391 1.00 . A A . 243 ARG HH12 1 1 
       10 28757 1 1 125 ARG HH21 H  36.045 -51.829 -20.916 1.00 . A A . 243 ARG HH21 1 1 
       10 28758 1 1 125 ARG HH22 H  35.343 -53.411 -20.800 1.00 . A A . 243 ARG HH22 1 1 
       10 28759 1 1 125 ARG N    N  31.907 -46.189 -20.231 1.00 . A A . 243 ARG N    1 1 
       10 28760 1 1 125 ARG NE   N  34.546 -50.713 -19.244 1.00 . A A . 243 ARG NE   1 1 
       10 28761 1 1 125 ARG NH1  N  33.591 -52.832 -19.107 1.00 . A A . 243 ARG NH1  1 1 
       10 28762 1 1 125 ARG NH2  N  35.363 -52.452 -20.516 1.00 . A A . 243 ARG NH2  1 1 
       10 28763 1 1 125 ARG O    O  30.674 -48.097 -22.277 1.00 . A A . 243 ARG O    1 1 
       10 28764 1 1 126 GLN C    C  32.526 -48.416 -25.446 1.00 . A A . 244 GLN C    1 1 
       10 28765 1 1 126 GLN CA   C  31.772 -47.296 -24.721 1.00 . A A . 244 GLN CA   1 1 
       10 28766 1 1 126 GLN CB   C  31.795 -45.967 -25.520 1.00 . A A . 244 GLN CB   1 1 
       10 28767 1 1 126 GLN CD   C  29.492 -45.207 -24.658 1.00 . A A . 244 GLN CD   1 1 
       10 28768 1 1 126 GLN CG   C  30.959 -44.822 -24.898 1.00 . A A . 244 GLN CG   1 1 
       10 28769 1 1 126 GLN H    H  33.229 -46.657 -23.322 1.00 . A A . 244 GLN H    1 1 
       10 28770 1 1 126 GLN HA   H  30.729 -47.601 -24.595 1.00 . A A . 244 GLN HA   1 1 
       10 28771 1 1 126 GLN HB2  H  32.822 -45.627 -25.602 1.00 . A A . 244 GLN HB2  1 1 
       10 28772 1 1 126 GLN HB3  H  31.417 -46.157 -26.519 1.00 . A A . 244 GLN HB3  1 1 
       10 28773 1 1 126 GLN HE21 H  29.860 -45.718 -22.764 1.00 . A A . 244 GLN HE21 1 1 
       10 28774 1 1 126 GLN HE22 H  28.224 -45.894 -23.282 1.00 . A A . 244 GLN HE22 1 1 
       10 28775 1 1 126 GLN HG2  H  31.403 -44.536 -23.952 1.00 . A A . 244 GLN HG2  1 1 
       10 28776 1 1 126 GLN HG3  H  30.987 -43.969 -25.570 1.00 . A A . 244 GLN HG3  1 1 
       10 28777 1 1 126 GLN N    N  32.363 -47.110 -23.389 1.00 . A A . 244 GLN N    1 1 
       10 28778 1 1 126 GLN NE2  N  29.159 -45.652 -23.446 1.00 . A A . 244 GLN NE2  1 1 
       10 28779 1 1 126 GLN O    O  33.628 -48.216 -25.970 1.00 . A A . 244 GLN O    1 1 
       10 28780 1 1 126 GLN OE1  O  28.662 -45.093 -25.553 1.00 . A A . 244 GLN OE1  1 1 
       10 28781 1 1 127 THR C    C  31.499 -51.361 -27.080 1.00 . A A . 245 THR C    1 1 
       10 28782 1 1 127 THR CA   C  32.470 -50.834 -25.990 1.00 . A A . 245 THR CA   1 1 
       10 28783 1 1 127 THR CB   C  32.667 -51.855 -24.814 1.00 . A A . 245 THR CB   1 1 
       10 28784 1 1 127 THR CG2  C  32.906 -53.283 -25.285 1.00 . A A . 245 THR CG2  1 1 
       10 28785 1 1 127 THR H    H  31.056 -49.677 -24.977 1.00 . A A . 245 THR H    1 1 
       10 28786 1 1 127 THR HA   H  33.438 -50.626 -26.441 1.00 . A A . 245 THR HA   1 1 
       10 28787 1 1 127 THR HB   H  31.763 -51.850 -24.208 1.00 . A A . 245 THR HB   1 1 
       10 28788 1 1 127 THR HG1  H  33.843 -50.470 -24.029 1.00 . A A . 245 THR HG1  1 1 
       10 28789 1 1 127 THR HG21 H  32.041 -53.619 -25.846 1.00 . A A . 245 THR HG21 1 1 
       10 28790 1 1 127 THR HG22 H  33.057 -53.930 -24.433 1.00 . A A . 245 THR HG22 1 1 
       10 28791 1 1 127 THR HG23 H  33.777 -53.313 -25.921 1.00 . A A . 245 THR HG23 1 1 
       10 28792 1 1 127 THR N    N  31.927 -49.609 -25.418 1.00 . A A . 245 THR N    1 1 
       10 28793 1 1 127 THR O    O  30.300 -51.076 -27.031 1.00 . A A . 245 THR O    1 1 
       10 28794 1 1 127 THR OG1  O  33.752 -51.429 -23.973 1.00 . A A . 245 THR OG1  1 1 
       10 28795 1 1 128 ARG C    C  30.255 -53.749 -28.831 1.00 . A A . 246 ARG C    1 1 
       10 28796 1 1 128 ARG CA   C  31.250 -52.629 -29.212 1.00 . A A . 246 ARG CA   1 1 
       10 28797 1 1 128 ARG CB   C  32.217 -53.095 -30.334 1.00 . A A . 246 ARG CB   1 1 
       10 28798 1 1 128 ARG CD   C  32.505 -53.734 -32.813 1.00 . A A . 246 ARG CD   1 1 
       10 28799 1 1 128 ARG CG   C  31.524 -53.427 -31.674 1.00 . A A . 246 ARG CG   1 1 
       10 28800 1 1 128 ARG CZ   C  32.144 -54.613 -35.133 1.00 . A A . 246 ARG CZ   1 1 
       10 28801 1 1 128 ARG H    H  32.968 -52.396 -27.982 1.00 . A A . 246 ARG H    1 1 
       10 28802 1 1 128 ARG HA   H  30.677 -51.789 -29.588 1.00 . A A . 246 ARG HA   1 1 
       10 28803 1 1 128 ARG HB2  H  32.943 -52.309 -30.514 1.00 . A A . 246 ARG HB2  1 1 
       10 28804 1 1 128 ARG HB3  H  32.750 -53.980 -29.996 1.00 . A A . 246 ARG HB3  1 1 
       10 28805 1 1 128 ARG HD2  H  33.246 -52.942 -32.869 1.00 . A A . 246 ARG HD2  1 1 
       10 28806 1 1 128 ARG HD3  H  33.003 -54.678 -32.609 1.00 . A A . 246 ARG HD3  1 1 
       10 28807 1 1 128 ARG HE   H  31.043 -53.213 -34.233 1.00 . A A . 246 ARG HE   1 1 
       10 28808 1 1 128 ARG HG2  H  30.885 -54.291 -31.529 1.00 . A A . 246 ARG HG2  1 1 
       10 28809 1 1 128 ARG HG3  H  30.909 -52.585 -31.956 1.00 . A A . 246 ARG HG3  1 1 
       10 28810 1 1 128 ARG HH11 H  33.687 -55.524 -34.190 1.00 . A A . 246 ARG HH11 1 1 
       10 28811 1 1 128 ARG HH12 H  33.386 -56.063 -35.804 1.00 . A A . 246 ARG HH12 1 1 
       10 28812 1 1 128 ARG HH21 H  30.702 -53.908 -36.357 1.00 . A A . 246 ARG HH21 1 1 
       10 28813 1 1 128 ARG HH22 H  31.701 -55.154 -37.028 1.00 . A A . 246 ARG HH22 1 1 
       10 28814 1 1 128 ARG N    N  32.025 -52.143 -28.048 1.00 . A A . 246 ARG N    1 1 
       10 28815 1 1 128 ARG NE   N  31.808 -53.817 -34.112 1.00 . A A . 246 ARG NE   1 1 
       10 28816 1 1 128 ARG NH1  N  33.154 -55.464 -35.034 1.00 . A A . 246 ARG NH1  1 1 
       10 28817 1 1 128 ARG NH2  N  31.462 -54.550 -36.264 1.00 . A A . 246 ARG NH2  1 1 
       10 28818 1 1 128 ARG O    O  29.285 -54.005 -29.557 1.00 . A A . 246 ARG O    1 1 
       10 28819 1 1 129 THR C    C  28.594 -54.902 -26.128 1.00 . A A . 247 THR C    1 1 
       10 28820 1 1 129 THR CA   C  29.599 -55.450 -27.168 1.00 . A A . 247 THR CA   1 1 
       10 28821 1 1 129 THR CB   C  30.454 -56.597 -26.548 1.00 . A A . 247 THR CB   1 1 
       10 28822 1 1 129 THR CG2  C  31.296 -57.321 -27.618 1.00 . A A . 247 THR CG2  1 1 
       10 28823 1 1 129 THR H    H  31.268 -54.144 -27.153 1.00 . A A . 247 THR H    1 1 
       10 28824 1 1 129 THR HA   H  29.039 -55.866 -28.003 1.00 . A A . 247 THR HA   1 1 
       10 28825 1 1 129 THR HB   H  29.788 -57.320 -26.089 1.00 . A A . 247 THR HB   1 1 
       10 28826 1 1 129 THR HG1  H  31.030 -56.389 -24.674 1.00 . A A . 247 THR HG1  1 1 
       10 28827 1 1 129 THR HG21 H  30.639 -57.791 -28.339 1.00 . A A . 247 THR HG21 1 1 
       10 28828 1 1 129 THR HG22 H  31.917 -58.077 -27.154 1.00 . A A . 247 THR HG22 1 1 
       10 28829 1 1 129 THR HG23 H  31.929 -56.603 -28.130 1.00 . A A . 247 THR HG23 1 1 
       10 28830 1 1 129 THR N    N  30.478 -54.384 -27.676 1.00 . A A . 247 THR N    1 1 
       10 28831 1 1 129 THR O    O  27.529 -55.498 -25.924 1.00 . A A . 247 THR O    1 1 
       10 28832 1 1 129 THR OG1  O  31.318 -56.067 -25.535 1.00 . A A . 247 THR OG1  1 1 
       10 28833 1 1 130 ALA C    C  28.469 -51.643 -24.266 1.00 . A A . 248 ALA C    1 1 
       10 28834 1 1 130 ALA CA   C  28.064 -53.108 -24.478 1.00 . A A . 248 ALA CA   1 1 
       10 28835 1 1 130 ALA CB   C  28.134 -53.870 -23.138 1.00 . A A . 248 ALA CB   1 1 
       10 28836 1 1 130 ALA H    H  29.778 -53.316 -25.731 1.00 . A A . 248 ALA H    1 1 
       10 28837 1 1 130 ALA HA   H  27.038 -53.140 -24.837 1.00 . A A . 248 ALA HA   1 1 
       10 28838 1 1 130 ALA HB1  H  29.144 -53.839 -22.748 1.00 . A A . 248 ALA HB1  1 1 
       10 28839 1 1 130 ALA HB2  H  27.848 -54.903 -23.293 1.00 . A A . 248 ALA HB2  1 1 
       10 28840 1 1 130 ALA HB3  H  27.458 -53.420 -22.418 1.00 . A A . 248 ALA HB3  1 1 
       10 28841 1 1 130 ALA N    N  28.932 -53.754 -25.494 1.00 . A A . 248 ALA N    1 1 
       10 28842 1 1 130 ALA O    O  29.656 -51.334 -24.167 1.00 . A A . 248 ALA O    1 1 
       10 28843 1 1 131 ARG C    C  27.247 -48.951 -22.514 1.00 . A A . 249 ARG C    1 1 
       10 28844 1 1 131 ARG CA   C  27.737 -49.307 -23.916 1.00 . A A . 249 ARG CA   1 1 
       10 28845 1 1 131 ARG CB   C  27.089 -48.383 -24.991 1.00 . A A . 249 ARG CB   1 1 
       10 28846 1 1 131 ARG CD   C  27.063 -49.807 -27.136 1.00 . A A . 249 ARG CD   1 1 
       10 28847 1 1 131 ARG CG   C  27.642 -48.574 -26.429 1.00 . A A . 249 ARG CG   1 1 
       10 28848 1 1 131 ARG CZ   C  27.683 -51.172 -29.128 1.00 . A A . 249 ARG CZ   1 1 
       10 28849 1 1 131 ARG H    H  26.549 -51.040 -24.266 1.00 . A A . 249 ARG H    1 1 
       10 28850 1 1 131 ARG HA   H  28.817 -49.149 -23.946 1.00 . A A . 249 ARG HA   1 1 
       10 28851 1 1 131 ARG HB2  H  26.020 -48.559 -25.008 1.00 . A A . 249 ARG HB2  1 1 
       10 28852 1 1 131 ARG HB3  H  27.258 -47.348 -24.703 1.00 . A A . 249 ARG HB3  1 1 
       10 28853 1 1 131 ARG HD2  H  27.285 -50.686 -26.537 1.00 . A A . 249 ARG HD2  1 1 
       10 28854 1 1 131 ARG HD3  H  25.988 -49.693 -27.212 1.00 . A A . 249 ARG HD3  1 1 
       10 28855 1 1 131 ARG HE   H  27.956 -49.195 -28.947 1.00 . A A . 249 ARG HE   1 1 
       10 28856 1 1 131 ARG HG2  H  27.403 -47.697 -27.018 1.00 . A A . 249 ARG HG2  1 1 
       10 28857 1 1 131 ARG HG3  H  28.727 -48.680 -26.379 1.00 . A A . 249 ARG HG3  1 1 
       10 28858 1 1 131 ARG HH11 H  26.874 -52.262 -27.615 1.00 . A A . 249 ARG HH11 1 1 
       10 28859 1 1 131 ARG HH12 H  27.324 -53.169 -29.022 1.00 . A A . 249 ARG HH12 1 1 
       10 28860 1 1 131 ARG HH21 H  28.538 -50.410 -30.799 1.00 . A A . 249 ARG HH21 1 1 
       10 28861 1 1 131 ARG HH22 H  28.242 -52.120 -30.828 1.00 . A A . 249 ARG HH22 1 1 
       10 28862 1 1 131 ARG N    N  27.480 -50.738 -24.167 1.00 . A A . 249 ARG N    1 1 
       10 28863 1 1 131 ARG NE   N  27.618 -49.996 -28.489 1.00 . A A . 249 ARG NE   1 1 
       10 28864 1 1 131 ARG NH1  N  27.256 -52.289 -28.541 1.00 . A A . 249 ARG NH1  1 1 
       10 28865 1 1 131 ARG NH2  N  28.196 -51.239 -30.349 1.00 . A A . 249 ARG NH2  1 1 
       10 28866 1 1 131 ARG O    O  26.065 -48.672 -22.298 1.00 . A A . 249 ARG O    1 1 
       10 28867 1 1 132 GLU C    C  28.128 -47.157 -19.983 1.00 . A A . 250 GLU C    1 1 
       10 28868 1 1 132 GLU CA   C  27.927 -48.670 -20.170 1.00 . A A . 250 GLU CA   1 1 
       10 28869 1 1 132 GLU CB   C  28.891 -49.464 -19.256 1.00 . A A . 250 GLU CB   1 1 
       10 28870 1 1 132 GLU CD   C  27.299 -49.686 -17.247 1.00 . A A . 250 GLU CD   1 1 
       10 28871 1 1 132 GLU CG   C  28.689 -49.247 -17.748 1.00 . A A . 250 GLU CG   1 1 
       10 28872 1 1 132 GLU H    H  29.063 -49.348 -21.805 1.00 . A A . 250 GLU H    1 1 
       10 28873 1 1 132 GLU HA   H  26.901 -48.933 -19.918 1.00 . A A . 250 GLU HA   1 1 
       10 28874 1 1 132 GLU HB2  H  28.764 -50.520 -19.460 1.00 . A A . 250 GLU HB2  1 1 
       10 28875 1 1 132 GLU HB3  H  29.913 -49.189 -19.502 1.00 . A A . 250 GLU HB3  1 1 
       10 28876 1 1 132 GLU HG2  H  29.449 -49.811 -17.213 1.00 . A A . 250 GLU HG2  1 1 
       10 28877 1 1 132 GLU HG3  H  28.827 -48.193 -17.525 1.00 . A A . 250 GLU HG3  1 1 
       10 28878 1 1 132 GLU N    N  28.169 -49.033 -21.560 1.00 . A A . 250 GLU N    1 1 
       10 28879 1 1 132 GLU O    O  28.982 -46.543 -20.635 1.00 . A A . 250 GLU O    1 1 
       10 28880 1 1 132 GLU OE1  O  26.374 -48.840 -17.175 1.00 . A A . 250 GLU OE1  1 1 
       10 28881 1 1 132 GLU OE2  O  27.129 -50.882 -16.917 1.00 . A A . 250 GLU OE2  1 1 
       10 28882 1 1 133 LEU C    C  26.867 -45.060 -17.299 1.00 . A A . 251 LEU C    1 1 
       10 28883 1 1 133 LEU CA   C  27.435 -45.161 -18.720 1.00 . A A . 251 LEU CA   1 1 
       10 28884 1 1 133 LEU CB   C  26.650 -44.260 -19.751 1.00 . A A . 251 LEU CB   1 1 
       10 28885 1 1 133 LEU CD1  C  27.463 -41.947 -18.921 1.00 . A A . 251 LEU CD1  1 1 
       10 28886 1 1 133 LEU CD2  C  28.606 -43.070 -20.908 1.00 . A A . 251 LEU CD2  1 1 
       10 28887 1 1 133 LEU CG   C  27.285 -42.878 -20.134 1.00 . A A . 251 LEU CG   1 1 
       10 28888 1 1 133 LEU H    H  26.670 -47.129 -18.625 1.00 . A A . 251 LEU H    1 1 
       10 28889 1 1 133 LEU HA   H  28.488 -44.882 -18.705 1.00 . A A . 251 LEU HA   1 1 
       10 28890 1 1 133 LEU HB2  H  26.529 -44.824 -20.669 1.00 . A A . 251 LEU HB2  1 1 
       10 28891 1 1 133 LEU HB3  H  25.657 -44.069 -19.358 1.00 . A A . 251 LEU HB3  1 1 
       10 28892 1 1 133 LEU HD11 H  28.124 -42.403 -18.195 1.00 . A A . 251 LEU HD11 1 1 
       10 28893 1 1 133 LEU HD12 H  26.500 -41.772 -18.465 1.00 . A A . 251 LEU HD12 1 1 
       10 28894 1 1 133 LEU HD13 H  27.877 -41.001 -19.244 1.00 . A A . 251 LEU HD13 1 1 
       10 28895 1 1 133 LEU HD21 H  28.410 -43.643 -21.808 1.00 . A A . 251 LEU HD21 1 1 
       10 28896 1 1 133 LEU HD22 H  29.323 -43.598 -20.295 1.00 . A A . 251 LEU HD22 1 1 
       10 28897 1 1 133 LEU HD23 H  29.013 -42.105 -21.187 1.00 . A A . 251 LEU HD23 1 1 
       10 28898 1 1 133 LEU HG   H  26.601 -42.371 -20.805 1.00 . A A . 251 LEU HG   1 1 
       10 28899 1 1 133 LEU N    N  27.343 -46.575 -19.085 1.00 . A A . 251 LEU N    1 1 
       10 28900 1 1 133 LEU O    O  25.760 -45.545 -17.041 1.00 . A A . 251 LEU O    1 1 
       10 28901 1 1 134 TYR C    C  26.982 -42.869 -14.603 1.00 . A A . 252 TYR C    1 1 
       10 28902 1 1 134 TYR CA   C  27.231 -44.337 -14.963 1.00 . A A . 252 TYR CA   1 1 
       10 28903 1 1 134 TYR CB   C  28.287 -44.968 -14.015 1.00 . A A . 252 TYR CB   1 1 
       10 28904 1 1 134 TYR CD1  C  27.178 -47.245 -13.726 1.00 . A A . 252 TYR CD1  1 1 
       10 28905 1 1 134 TYR CD2  C  29.482 -47.210 -14.348 1.00 . A A . 252 TYR CD2  1 1 
       10 28906 1 1 134 TYR CE1  C  27.194 -48.623 -13.717 1.00 . A A . 252 TYR CE1  1 1 
       10 28907 1 1 134 TYR CE2  C  29.502 -48.588 -14.343 1.00 . A A . 252 TYR CE2  1 1 
       10 28908 1 1 134 TYR CG   C  28.320 -46.504 -14.041 1.00 . A A . 252 TYR CG   1 1 
       10 28909 1 1 134 TYR CZ   C  28.358 -49.290 -14.028 1.00 . A A . 252 TYR CZ   1 1 
       10 28910 1 1 134 TYR H    H  28.512 -44.139 -16.642 1.00 . A A . 252 TYR H    1 1 
       10 28911 1 1 134 TYR HA   H  26.288 -44.871 -14.828 1.00 . A A . 252 TYR HA   1 1 
       10 28912 1 1 134 TYR HB2  H  29.273 -44.601 -14.286 1.00 . A A . 252 TYR HB2  1 1 
       10 28913 1 1 134 TYR HB3  H  28.078 -44.666 -12.993 1.00 . A A . 252 TYR HB3  1 1 
       10 28914 1 1 134 TYR HD1  H  26.263 -46.721 -13.481 1.00 . A A . 252 TYR HD1  1 1 
       10 28915 1 1 134 TYR HD2  H  30.383 -46.658 -14.594 1.00 . A A . 252 TYR HD2  1 1 
       10 28916 1 1 134 TYR HE1  H  26.299 -49.173 -13.468 1.00 . A A . 252 TYR HE1  1 1 
       10 28917 1 1 134 TYR HE2  H  30.417 -49.115 -14.589 1.00 . A A . 252 TYR HE2  1 1 
       10 28918 1 1 134 TYR HH   H  27.702 -50.997 -14.636 1.00 . A A . 252 TYR HH   1 1 
       10 28919 1 1 134 TYR N    N  27.639 -44.482 -16.371 1.00 . A A . 252 TYR N    1 1 
       10 28920 1 1 134 TYR O    O  27.576 -41.955 -15.194 1.00 . A A . 252 TYR O    1 1 
       10 28921 1 1 134 TYR OH   O  28.381 -50.670 -14.030 1.00 . A A . 252 TYR OH   1 1 
       10 28922 1 1 135 GLY C    C  25.165 -41.447 -11.698 1.00 . A A . 253 GLY C    1 1 
       10 28923 1 1 135 GLY CA   C  25.726 -41.364 -13.107 1.00 . A A . 253 GLY CA   1 1 
       10 28924 1 1 135 GLY H    H  25.680 -43.467 -13.207 1.00 . A A . 253 GLY H    1 1 
       10 28925 1 1 135 GLY HA2  H  26.597 -40.712 -13.101 1.00 . A A . 253 GLY HA2  1 1 
       10 28926 1 1 135 GLY HA3  H  24.973 -40.938 -13.755 1.00 . A A . 253 GLY HA3  1 1 
       10 28927 1 1 135 GLY N    N  26.099 -42.676 -13.612 1.00 . A A . 253 GLY N    1 1 
       10 28928 1 1 135 GLY O    O  24.849 -42.538 -11.209 1.00 . A A . 253 GLY O    1 1 
       10 28929 1 1 136 ASN C    C  23.128 -39.695  -9.686 1.00 . A A . 254 ASN C    1 1 
       10 28930 1 1 136 ASN CA   C  24.580 -40.171  -9.659 1.00 . A A . 254 ASN CA   1 1 
       10 28931 1 1 136 ASN CB   C  25.482 -39.177  -8.872 1.00 . A A . 254 ASN CB   1 1 
       10 28932 1 1 136 ASN CG   C  25.163 -39.095  -7.376 1.00 . A A . 254 ASN CG   1 1 
       10 28933 1 1 136 ASN H    H  25.274 -39.468 -11.523 1.00 . A A . 254 ASN H    1 1 
       10 28934 1 1 136 ASN HA   H  24.630 -41.150  -9.186 1.00 . A A . 254 ASN HA   1 1 
       10 28935 1 1 136 ASN HB2  H  26.512 -39.487  -8.971 1.00 . A A . 254 ASN HB2  1 1 
       10 28936 1 1 136 ASN HB3  H  25.373 -38.190  -9.307 1.00 . A A . 254 ASN HB3  1 1 
       10 28937 1 1 136 ASN HD21 H  25.623 -37.157  -7.329 1.00 . A A . 254 ASN HD21 1 1 
       10 28938 1 1 136 ASN HD22 H  25.122 -37.845  -5.827 1.00 . A A . 254 ASN HD22 1 1 
       10 28939 1 1 136 ASN N    N  25.051 -40.288 -11.046 1.00 . A A . 254 ASN N    1 1 
       10 28940 1 1 136 ASN ND2  N  25.319 -37.914  -6.783 1.00 . A A . 254 ASN ND2  1 1 
       10 28941 1 1 136 ASN O    O  22.866 -38.509  -9.907 1.00 . A A . 254 ASN O    1 1 
       10 28942 1 1 136 ASN OD1  O  24.766 -40.083  -6.764 1.00 . A A . 254 ASN OD1  1 1 
       10 28943 1 1 137 ILE C    C  20.231 -39.739  -8.334 1.00 . A A . 255 ILE C    1 1 
       10 28944 1 1 137 ILE CA   C  20.756 -40.372  -9.627 1.00 . A A . 255 ILE CA   1 1 
       10 28945 1 1 137 ILE CB   C  19.939 -41.687  -9.937 1.00 . A A . 255 ILE CB   1 1 
       10 28946 1 1 137 ILE CD1  C  20.801 -41.715 -12.394 1.00 . A A . 255 ILE CD1  1 1 
       10 28947 1 1 137 ILE CG1  C  20.593 -42.488 -11.109 1.00 . A A . 255 ILE CG1  1 1 
       10 28948 1 1 137 ILE CG2  C  18.447 -41.369 -10.235 1.00 . A A . 255 ILE CG2  1 1 
       10 28949 1 1 137 ILE H    H  22.489 -41.538  -9.268 1.00 . A A . 255 ILE H    1 1 
       10 28950 1 1 137 ILE HA   H  20.611 -39.678 -10.456 1.00 . A A . 255 ILE HA   1 1 
       10 28951 1 1 137 ILE HB   H  19.966 -42.311  -9.045 1.00 . A A . 255 ILE HB   1 1 
       10 28952 1 1 137 ILE HD11 H  21.501 -40.908 -12.227 1.00 . A A . 255 ILE HD11 1 1 
       10 28953 1 1 137 ILE HD12 H  19.857 -41.308 -12.729 1.00 . A A . 255 ILE HD12 1 1 
       10 28954 1 1 137 ILE HD13 H  21.192 -42.379 -13.150 1.00 . A A . 255 ILE HD13 1 1 
       10 28955 1 1 137 ILE HG12 H  21.568 -42.837 -10.793 1.00 . A A . 255 ILE HG12 1 1 
       10 28956 1 1 137 ILE HG13 H  19.979 -43.351 -11.339 1.00 . A A . 255 ILE HG13 1 1 
       10 28957 1 1 137 ILE HG21 H  18.373 -40.731 -11.109 1.00 . A A . 255 ILE HG21 1 1 
       10 28958 1 1 137 ILE HG22 H  18.006 -40.862  -9.388 1.00 . A A . 255 ILE HG22 1 1 
       10 28959 1 1 137 ILE HG23 H  17.906 -42.290 -10.419 1.00 . A A . 255 ILE HG23 1 1 
       10 28960 1 1 137 ILE N    N  22.196 -40.637  -9.504 1.00 . A A . 255 ILE N    1 1 
       10 28961 1 1 137 ILE O    O  20.368 -40.322  -7.249 1.00 . A A . 255 ILE O    1 1 
       10 28962 1 1 138 ARG C    C  17.657 -38.621  -7.051 1.00 . A A . 256 ARG C    1 1 
       10 28963 1 1 138 ARG CA   C  18.971 -37.876  -7.347 1.00 . A A . 256 ARG CA   1 1 
       10 28964 1 1 138 ARG CB   C  18.691 -36.377  -7.668 1.00 . A A . 256 ARG CB   1 1 
       10 28965 1 1 138 ARG CD   C  18.536 -35.628  -5.203 1.00 . A A . 256 ARG CD   1 1 
       10 28966 1 1 138 ARG CG   C  17.859 -35.639  -6.590 1.00 . A A . 256 ARG CG   1 1 
       10 28967 1 1 138 ARG CZ   C  17.987 -34.950  -2.858 1.00 . A A . 256 ARG CZ   1 1 
       10 28968 1 1 138 ARG H    H  19.707 -38.078  -9.317 1.00 . A A . 256 ARG H    1 1 
       10 28969 1 1 138 ARG HA   H  19.616 -37.930  -6.471 1.00 . A A . 256 ARG HA   1 1 
       10 28970 1 1 138 ARG HB2  H  19.639 -35.860  -7.784 1.00 . A A . 256 ARG HB2  1 1 
       10 28971 1 1 138 ARG HB3  H  18.154 -36.318  -8.609 1.00 . A A . 256 ARG HB3  1 1 
       10 28972 1 1 138 ARG HD2  H  18.913 -36.621  -4.985 1.00 . A A . 256 ARG HD2  1 1 
       10 28973 1 1 138 ARG HD3  H  19.369 -34.931  -5.230 1.00 . A A . 256 ARG HD3  1 1 
       10 28974 1 1 138 ARG HE   H  16.656 -35.202  -4.341 1.00 . A A . 256 ARG HE   1 1 
       10 28975 1 1 138 ARG HG2  H  17.704 -34.614  -6.907 1.00 . A A . 256 ARG HG2  1 1 
       10 28976 1 1 138 ARG HG3  H  16.893 -36.129  -6.505 1.00 . A A . 256 ARG HG3  1 1 
       10 28977 1 1 138 ARG HH11 H  19.982 -35.098  -3.209 1.00 . A A . 256 ARG HH11 1 1 
       10 28978 1 1 138 ARG HH12 H  19.546 -34.682  -1.588 1.00 . A A . 256 ARG HH12 1 1 
       10 28979 1 1 138 ARG HH21 H  16.100 -34.688  -2.171 1.00 . A A . 256 ARG HH21 1 1 
       10 28980 1 1 138 ARG HH22 H  17.353 -34.443  -1.001 1.00 . A A . 256 ARG HH22 1 1 
       10 28981 1 1 138 ARG N    N  19.662 -38.534  -8.454 1.00 . A A . 256 ARG N    1 1 
       10 28982 1 1 138 ARG NE   N  17.611 -35.232  -4.119 1.00 . A A . 256 ARG NE   1 1 
       10 28983 1 1 138 ARG NH1  N  19.274 -34.913  -2.523 1.00 . A A . 256 ARG NH1  1 1 
       10 28984 1 1 138 ARG NH2  N  17.073 -34.679  -1.936 1.00 . A A . 256 ARG NH2  1 1 
       10 28985 1 1 138 ARG O    O  16.702 -38.545  -7.819 1.00 . A A . 256 ARG O    1 1 
       10 28986 1 1 139 LEU C    C  15.873 -38.944  -4.379 1.00 . A A . 257 LEU C    1 1 
       10 28987 1 1 139 LEU CA   C  16.430 -39.958  -5.389 1.00 . A A . 257 LEU CA   1 1 
       10 28988 1 1 139 LEU CB   C  16.711 -41.333  -4.720 1.00 . A A . 257 LEU CB   1 1 
       10 28989 1 1 139 LEU CD1  C  17.662 -43.701  -4.848 1.00 . A A . 257 LEU CD1  1 1 
       10 28990 1 1 139 LEU CD2  C  16.444 -42.725  -6.865 1.00 . A A . 257 LEU CD2  1 1 
       10 28991 1 1 139 LEU CG   C  17.344 -42.422  -5.644 1.00 . A A . 257 LEU CG   1 1 
       10 28992 1 1 139 LEU H    H  18.510 -39.601  -5.535 1.00 . A A . 257 LEU H    1 1 
       10 28993 1 1 139 LEU HA   H  15.704 -40.097  -6.189 1.00 . A A . 257 LEU HA   1 1 
       10 28994 1 1 139 LEU HB2  H  17.384 -41.171  -3.880 1.00 . A A . 257 LEU HB2  1 1 
       10 28995 1 1 139 LEU HB3  H  15.775 -41.723  -4.329 1.00 . A A . 257 LEU HB3  1 1 
       10 28996 1 1 139 LEU HD11 H  18.118 -44.433  -5.502 1.00 . A A . 257 LEU HD11 1 1 
       10 28997 1 1 139 LEU HD12 H  16.752 -44.112  -4.427 1.00 . A A . 257 LEU HD12 1 1 
       10 28998 1 1 139 LEU HD13 H  18.352 -43.463  -4.050 1.00 . A A . 257 LEU HD13 1 1 
       10 28999 1 1 139 LEU HD21 H  16.315 -41.825  -7.450 1.00 . A A . 257 LEU HD21 1 1 
       10 29000 1 1 139 LEU HD22 H  15.476 -43.080  -6.534 1.00 . A A . 257 LEU HD22 1 1 
       10 29001 1 1 139 LEU HD23 H  16.911 -43.483  -7.481 1.00 . A A . 257 LEU HD23 1 1 
       10 29002 1 1 139 LEU HG   H  18.291 -42.045  -6.025 1.00 . A A . 257 LEU HG   1 1 
       10 29003 1 1 139 LEU N    N  17.655 -39.396  -5.965 1.00 . A A . 257 LEU N    1 1 
       10 29004 1 1 139 LEU O    O  16.632 -38.342  -3.598 1.00 . A A . 257 LEU O    1 1 
       10 29005 1 1 140 LEU C    C  14.017 -37.967  -2.074 1.00 . A A . 258 LEU C    1 1 
       10 29006 1 1 140 LEU CA   C  13.814 -37.774  -3.596 1.00 . A A . 258 LEU CA   1 1 
       10 29007 1 1 140 LEU CB   C  12.294 -37.782  -3.956 1.00 . A A . 258 LEU CB   1 1 
       10 29008 1 1 140 LEU CD1  C   9.923 -38.741  -3.699 1.00 . A A . 258 LEU CD1  1 1 
       10 29009 1 1 140 LEU CD2  C  11.821 -40.306  -4.319 1.00 . A A . 258 LEU CD2  1 1 
       10 29010 1 1 140 LEU CG   C  11.432 -39.032  -3.537 1.00 . A A . 258 LEU CG   1 1 
       10 29011 1 1 140 LEU H    H  14.034 -39.301  -5.048 1.00 . A A . 258 LEU H    1 1 
       10 29012 1 1 140 LEU HA   H  14.216 -36.799  -3.861 1.00 . A A . 258 LEU HA   1 1 
       10 29013 1 1 140 LEU HB2  H  11.846 -36.903  -3.503 1.00 . A A . 258 LEU HB2  1 1 
       10 29014 1 1 140 LEU HB3  H  12.211 -37.667  -5.035 1.00 . A A . 258 LEU HB3  1 1 
       10 29015 1 1 140 LEU HD11 H   9.351 -39.601  -3.376 1.00 . A A . 258 LEU HD11 1 1 
       10 29016 1 1 140 LEU HD12 H   9.692 -38.525  -4.736 1.00 . A A . 258 LEU HD12 1 1 
       10 29017 1 1 140 LEU HD13 H   9.654 -37.889  -3.088 1.00 . A A . 258 LEU HD13 1 1 
       10 29018 1 1 140 LEU HD21 H  11.215 -41.138  -3.984 1.00 . A A . 258 LEU HD21 1 1 
       10 29019 1 1 140 LEU HD22 H  12.862 -40.534  -4.138 1.00 . A A . 258 LEU HD22 1 1 
       10 29020 1 1 140 LEU HD23 H  11.668 -40.152  -5.381 1.00 . A A . 258 LEU HD23 1 1 
       10 29021 1 1 140 LEU HG   H  11.601 -39.232  -2.484 1.00 . A A . 258 LEU HG   1 1 
       10 29022 1 1 140 LEU N    N  14.546 -38.763  -4.418 1.00 . A A . 258 LEU N    1 1 
       10 29023 1 1 140 LEU O    O  13.843 -37.026  -1.299 1.00 . A A . 258 LEU O    1 1 
       10 29024 1 1 141 ASN C    C  16.019 -39.149   0.298 1.00 . A A . 259 ASN C    1 1 
       10 29025 1 1 141 ASN CA   C  14.628 -39.567  -0.252 1.00 . A A . 259 ASN CA   1 1 
       10 29026 1 1 141 ASN CB   C  14.448 -41.111  -0.114 1.00 . A A . 259 ASN CB   1 1 
       10 29027 1 1 141 ASN CG   C  13.142 -41.636  -0.714 1.00 . A A . 259 ASN CG   1 1 
       10 29028 1 1 141 ASN H    H  14.638 -39.844  -2.356 1.00 . A A . 259 ASN H    1 1 
       10 29029 1 1 141 ASN HA   H  13.864 -39.072   0.340 1.00 . A A . 259 ASN HA   1 1 
       10 29030 1 1 141 ASN HB2  H  15.272 -41.607  -0.613 1.00 . A A . 259 ASN HB2  1 1 
       10 29031 1 1 141 ASN HB3  H  14.475 -41.382   0.938 1.00 . A A . 259 ASN HB3  1 1 
       10 29032 1 1 141 ASN HD21 H  12.158 -41.249   0.967 1.00 . A A . 259 ASN HD21 1 1 
       10 29033 1 1 141 ASN HD22 H  11.222 -41.929  -0.312 1.00 . A A . 259 ASN HD22 1 1 
       10 29034 1 1 141 ASN N    N  14.444 -39.178  -1.669 1.00 . A A . 259 ASN N    1 1 
       10 29035 1 1 141 ASN ND2  N  12.070 -41.605   0.058 1.00 . A A . 259 ASN ND2  1 1 
       10 29036 1 1 141 ASN O    O  16.562 -39.828   1.181 1.00 . A A . 259 ASN O    1 1 
       10 29037 1 1 141 ASN OD1  O  13.107 -42.060  -1.870 1.00 . A A . 259 ASN OD1  1 1 
       10 29038 1 1 142 ASP C    C  19.032 -38.525  -0.161 1.00 . A A . 260 ASP C    1 1 
       10 29039 1 1 142 ASP CA   C  17.927 -37.506   0.163 1.00 . A A . 260 ASP CA   1 1 
       10 29040 1 1 142 ASP CB   C  17.982 -37.102   1.674 1.00 . A A . 260 ASP CB   1 1 
       10 29041 1 1 142 ASP CG   C  17.134 -35.872   2.017 1.00 . A A . 260 ASP CG   1 1 
       10 29042 1 1 142 ASP H    H  16.067 -37.522  -0.878 1.00 . A A . 260 ASP H    1 1 
       10 29043 1 1 142 ASP HA   H  18.105 -36.621  -0.440 1.00 . A A . 260 ASP HA   1 1 
       10 29044 1 1 142 ASP HB2  H  17.627 -37.933   2.273 1.00 . A A . 260 ASP HB2  1 1 
       10 29045 1 1 142 ASP HB3  H  19.017 -36.903   1.948 1.00 . A A . 260 ASP HB3  1 1 
       10 29046 1 1 142 ASP N    N  16.580 -38.027  -0.221 1.00 . A A . 260 ASP N    1 1 
       10 29047 1 1 142 ASP O    O  20.111 -38.506   0.440 1.00 . A A . 260 ASP O    1 1 
       10 29048 1 1 142 ASP OD1  O  15.904 -35.916   1.826 1.00 . A A . 260 ASP OD1  1 1 
       10 29049 1 1 142 ASP OD2  O  17.688 -34.853   2.496 1.00 . A A . 260 ASP OD2  1 1 
       10 29050 1 1 143 SER C    C  20.245 -40.307  -2.872 1.00 . A A . 261 SER C    1 1 
       10 29051 1 1 143 SER CA   C  19.623 -40.513  -1.492 1.00 . A A . 261 SER CA   1 1 
       10 29052 1 1 143 SER CB   C  18.780 -41.809  -1.453 1.00 . A A . 261 SER CB   1 1 
       10 29053 1 1 143 SER H    H  17.976 -39.204  -1.715 1.00 . A A . 261 SER H    1 1 
       10 29054 1 1 143 SER HA   H  20.415 -40.588  -0.748 1.00 . A A . 261 SER HA   1 1 
       10 29055 1 1 143 SER HB2  H  18.010 -41.771  -2.214 1.00 . A A . 261 SER HB2  1 1 
       10 29056 1 1 143 SER HB3  H  19.417 -42.668  -1.634 1.00 . A A . 261 SER HB3  1 1 
       10 29057 1 1 143 SER HG   H  18.097 -41.118   0.256 1.00 . A A . 261 SER HG   1 1 
       10 29058 1 1 143 SER N    N  18.774 -39.366  -1.167 1.00 . A A . 261 SER N    1 1 
       10 29059 1 1 143 SER O    O  19.538 -40.059  -3.850 1.00 . A A . 261 SER O    1 1 
       10 29060 1 1 143 SER OG   O  18.152 -41.973  -0.190 1.00 . A A . 261 SER OG   1 1 
       10 29061 1 1 144 GLN C    C  22.794 -41.584  -4.639 1.00 . A A . 262 GLN C    1 1 
       10 29062 1 1 144 GLN CA   C  22.337 -40.202  -4.163 1.00 . A A . 262 GLN CA   1 1 
       10 29063 1 1 144 GLN CB   C  23.554 -39.270  -3.904 1.00 . A A . 262 GLN CB   1 1 
       10 29064 1 1 144 GLN CD   C  24.425 -37.002  -3.062 1.00 . A A . 262 GLN CD   1 1 
       10 29065 1 1 144 GLN CG   C  23.196 -37.876  -3.354 1.00 . A A . 262 GLN CG   1 1 
       10 29066 1 1 144 GLN H    H  22.068 -40.569  -2.102 1.00 . A A . 262 GLN H    1 1 
       10 29067 1 1 144 GLN HA   H  21.693 -39.750  -4.917 1.00 . A A . 262 GLN HA   1 1 
       10 29068 1 1 144 GLN HB2  H  24.219 -39.751  -3.194 1.00 . A A . 262 GLN HB2  1 1 
       10 29069 1 1 144 GLN HB3  H  24.090 -39.135  -4.840 1.00 . A A . 262 GLN HB3  1 1 
       10 29070 1 1 144 GLN HE21 H  23.384 -35.336  -3.389 1.00 . A A . 262 GLN HE21 1 1 
       10 29071 1 1 144 GLN HE22 H  25.046 -35.116  -2.974 1.00 . A A . 262 GLN HE22 1 1 
       10 29072 1 1 144 GLN HG2  H  22.575 -37.368  -4.080 1.00 . A A . 262 GLN HG2  1 1 
       10 29073 1 1 144 GLN HG3  H  22.634 -37.997  -2.433 1.00 . A A . 262 GLN HG3  1 1 
       10 29074 1 1 144 GLN N    N  21.577 -40.379  -2.928 1.00 . A A . 262 GLN N    1 1 
       10 29075 1 1 144 GLN NE2  N  24.268 -35.687  -3.148 1.00 . A A . 262 GLN NE2  1 1 
       10 29076 1 1 144 GLN O    O  23.707 -42.180  -4.049 1.00 . A A . 262 GLN O    1 1 
       10 29077 1 1 144 GLN OE1  O  25.503 -37.508  -2.737 1.00 . A A . 262 GLN OE1  1 1 
       10 29078 1 1 145 LEU C    C  23.640 -43.286  -7.200 1.00 . A A . 263 LEU C    1 1 
       10 29079 1 1 145 LEU CA   C  22.444 -43.434  -6.238 1.00 . A A . 263 LEU CA   1 1 
       10 29080 1 1 145 LEU CB   C  21.188 -44.077  -6.933 1.00 . A A . 263 LEU CB   1 1 
       10 29081 1 1 145 LEU CD1  C  22.206 -46.434  -7.244 1.00 . A A . 263 LEU CD1  1 1 
       10 29082 1 1 145 LEU CD2  C  20.655 -45.968  -5.282 1.00 . A A . 263 LEU CD2  1 1 
       10 29083 1 1 145 LEU CG   C  20.994 -45.623  -6.748 1.00 . A A . 263 LEU CG   1 1 
       10 29084 1 1 145 LEU H    H  21.411 -41.590  -6.089 1.00 . A A . 263 LEU H    1 1 
       10 29085 1 1 145 LEU HA   H  22.749 -44.072  -5.411 1.00 . A A . 263 LEU HA   1 1 
       10 29086 1 1 145 LEU HB2  H  20.301 -43.586  -6.546 1.00 . A A . 263 LEU HB2  1 1 
       10 29087 1 1 145 LEU HB3  H  21.233 -43.872  -7.998 1.00 . A A . 263 LEU HB3  1 1 
       10 29088 1 1 145 LEU HD11 H  22.387 -46.207  -8.282 1.00 . A A . 263 LEU HD11 1 1 
       10 29089 1 1 145 LEU HD12 H  21.998 -47.491  -7.144 1.00 . A A . 263 LEU HD12 1 1 
       10 29090 1 1 145 LEU HD13 H  23.085 -46.183  -6.662 1.00 . A A . 263 LEU HD13 1 1 
       10 29091 1 1 145 LEU HD21 H  21.470 -45.672  -4.633 1.00 . A A . 263 LEU HD21 1 1 
       10 29092 1 1 145 LEU HD22 H  20.490 -47.033  -5.189 1.00 . A A . 263 LEU HD22 1 1 
       10 29093 1 1 145 LEU HD23 H  19.756 -45.446  -4.990 1.00 . A A . 263 LEU HD23 1 1 
       10 29094 1 1 145 LEU HG   H  20.150 -45.933  -7.350 1.00 . A A . 263 LEU HG   1 1 
       10 29095 1 1 145 LEU N    N  22.130 -42.111  -5.683 1.00 . A A . 263 LEU N    1 1 
       10 29096 1 1 145 LEU O    O  23.474 -43.163  -8.421 1.00 . A A . 263 LEU O    1 1 
       10 29097 1 1 146 ASN C    C  26.477 -44.375  -8.050 1.00 . A A . 264 ASN C    1 1 
       10 29098 1 1 146 ASN CA   C  26.109 -43.074  -7.319 1.00 . A A . 264 ASN CA   1 1 
       10 29099 1 1 146 ASN CB   C  27.226 -42.641  -6.326 1.00 . A A . 264 ASN CB   1 1 
       10 29100 1 1 146 ASN CG   C  27.394 -43.603  -5.138 1.00 . A A . 264 ASN CG   1 1 
       10 29101 1 1 146 ASN H    H  24.867 -43.298  -5.629 1.00 . A A . 264 ASN H    1 1 
       10 29102 1 1 146 ASN HA   H  25.976 -42.283  -8.056 1.00 . A A . 264 ASN HA   1 1 
       10 29103 1 1 146 ASN HB2  H  28.169 -42.580  -6.856 1.00 . A A . 264 ASN HB2  1 1 
       10 29104 1 1 146 ASN HB3  H  26.986 -41.656  -5.938 1.00 . A A . 264 ASN HB3  1 1 
       10 29105 1 1 146 ASN HD21 H  26.014 -42.616  -4.085 1.00 . A A . 264 ASN HD21 1 1 
       10 29106 1 1 146 ASN HD22 H  26.721 -43.984  -3.299 1.00 . A A . 264 ASN HD22 1 1 
       10 29107 1 1 146 ASN N    N  24.838 -43.229  -6.603 1.00 . A A . 264 ASN N    1 1 
       10 29108 1 1 146 ASN ND2  N  26.636 -43.377  -4.066 1.00 . A A . 264 ASN ND2  1 1 
       10 29109 1 1 146 ASN O    O  26.226 -45.475  -7.531 1.00 . A A . 264 ASN O    1 1 
       10 29110 1 1 146 ASN OD1  O  28.184 -44.546  -5.188 1.00 . A A . 264 ASN OD1  1 1 
       10 29111 1 1 147 ASN C    C  26.201 -46.204 -10.525 1.00 . A A . 265 ASN C    1 1 
       10 29112 1 1 147 ASN CA   C  27.439 -45.348 -10.145 1.00 . A A . 265 ASN CA   1 1 
       10 29113 1 1 147 ASN CB   C  28.591 -46.186  -9.497 1.00 . A A . 265 ASN CB   1 1 
       10 29114 1 1 147 ASN CG   C  29.261 -47.186 -10.455 1.00 . A A . 265 ASN CG   1 1 
       10 29115 1 1 147 ASN H    H  27.204 -43.312  -9.587 1.00 . A A . 265 ASN H    1 1 
       10 29116 1 1 147 ASN HA   H  27.813 -44.899 -11.059 1.00 . A A . 265 ASN HA   1 1 
       10 29117 1 1 147 ASN HB2  H  29.353 -45.506  -9.137 1.00 . A A . 265 ASN HB2  1 1 
       10 29118 1 1 147 ASN HB3  H  28.196 -46.733  -8.649 1.00 . A A . 265 ASN HB3  1 1 
       10 29119 1 1 147 ASN HD21 H  28.122 -48.682  -9.802 1.00 . A A . 265 ASN HD21 1 1 
       10 29120 1 1 147 ASN HD22 H  29.264 -49.088 -11.035 1.00 . A A . 265 ASN HD22 1 1 
       10 29121 1 1 147 ASN N    N  27.044 -44.224  -9.265 1.00 . A A . 265 ASN N    1 1 
       10 29122 1 1 147 ASN ND2  N  28.840 -48.446 -10.428 1.00 . A A . 265 ASN ND2  1 1 
       10 29123 1 1 147 ASN O    O  26.232 -47.440 -10.519 1.00 . A A . 265 ASN O    1 1 
       10 29124 1 1 147 ASN OD1  O  30.159 -46.824 -11.203 1.00 . A A . 265 ASN OD1  1 1 
       10 29125 1 1 148 CYS C    C  23.876 -45.995 -12.918 1.00 . A A . 266 CYS C    1 1 
       10 29126 1 1 148 CYS CA   C  23.879 -46.126 -11.391 1.00 . A A . 266 CYS CA   1 1 
       10 29127 1 1 148 CYS CB   C  22.627 -45.447 -10.818 1.00 . A A . 266 CYS CB   1 1 
       10 29128 1 1 148 CYS H    H  25.109 -44.541 -10.706 1.00 . A A . 266 CYS H    1 1 
       10 29129 1 1 148 CYS HA   H  23.867 -47.182 -11.120 1.00 . A A . 266 CYS HA   1 1 
       10 29130 1 1 148 CYS HB2  H  22.613 -45.569  -9.746 1.00 . A A . 266 CYS HB2  1 1 
       10 29131 1 1 148 CYS HB3  H  22.660 -44.389 -11.048 1.00 . A A . 266 CYS HB3  1 1 
       10 29132 1 1 148 CYS HG   H  20.992 -45.784 -12.742 1.00 . A A . 266 CYS HG   1 1 
       10 29133 1 1 148 CYS N    N  25.100 -45.510 -10.844 1.00 . A A . 266 CYS N    1 1 
       10 29134 1 1 148 CYS O    O  24.374 -44.997 -13.457 1.00 . A A . 266 CYS O    1 1 
       10 29135 1 1 148 CYS SG   S  21.064 -46.101 -11.456 1.00 . A A . 266 CYS SG   1 1 
       10 29136 1 1 149 ARG C    C  22.372 -45.866 -15.602 1.00 . A A . 267 ARG C    1 1 
       10 29137 1 1 149 ARG CA   C  23.203 -47.050 -15.064 1.00 . A A . 267 ARG CA   1 1 
       10 29138 1 1 149 ARG CB   C  22.588 -48.409 -15.517 1.00 . A A . 267 ARG CB   1 1 
       10 29139 1 1 149 ARG CD   C  20.628 -50.083 -15.367 1.00 . A A . 267 ARG CD   1 1 
       10 29140 1 1 149 ARG CG   C  21.180 -48.709 -14.938 1.00 . A A . 267 ARG CG   1 1 
       10 29141 1 1 149 ARG CZ   C  18.513 -51.406 -15.122 1.00 . A A . 267 ARG CZ   1 1 
       10 29142 1 1 149 ARG H    H  22.961 -47.764 -13.085 1.00 . A A . 267 ARG H    1 1 
       10 29143 1 1 149 ARG HA   H  24.210 -46.975 -15.464 1.00 . A A . 267 ARG HA   1 1 
       10 29144 1 1 149 ARG HB2  H  22.521 -48.425 -16.601 1.00 . A A . 267 ARG HB2  1 1 
       10 29145 1 1 149 ARG HB3  H  23.256 -49.204 -15.204 1.00 . A A . 267 ARG HB3  1 1 
       10 29146 1 1 149 ARG HD2  H  20.589 -50.125 -16.451 1.00 . A A . 267 ARG HD2  1 1 
       10 29147 1 1 149 ARG HD3  H  21.293 -50.858 -15.004 1.00 . A A . 267 ARG HD3  1 1 
       10 29148 1 1 149 ARG HE   H  18.900 -49.656 -14.223 1.00 . A A . 267 ARG HE   1 1 
       10 29149 1 1 149 ARG HG2  H  21.233 -48.681 -13.856 1.00 . A A . 267 ARG HG2  1 1 
       10 29150 1 1 149 ARG HG3  H  20.498 -47.936 -15.277 1.00 . A A . 267 ARG HG3  1 1 
       10 29151 1 1 149 ARG HH11 H  19.879 -52.297 -16.329 1.00 . A A . 267 ARG HH11 1 1 
       10 29152 1 1 149 ARG HH12 H  18.390 -53.156 -16.133 1.00 . A A . 267 ARG HH12 1 1 
       10 29153 1 1 149 ARG HH21 H  16.945 -50.817 -13.981 1.00 . A A . 267 ARG HH21 1 1 
       10 29154 1 1 149 ARG HH22 H  16.735 -52.324 -14.808 1.00 . A A . 267 ARG HH22 1 1 
       10 29155 1 1 149 ARG N    N  23.314 -47.009 -13.595 1.00 . A A . 267 ARG N    1 1 
       10 29156 1 1 149 ARG NE   N  19.270 -50.334 -14.833 1.00 . A A . 267 ARG NE   1 1 
       10 29157 1 1 149 ARG NH1  N  18.962 -52.362 -15.926 1.00 . A A . 267 ARG NH1  1 1 
       10 29158 1 1 149 ARG NH2  N  17.302 -51.524 -14.597 1.00 . A A . 267 ARG NH2  1 1 
       10 29159 1 1 149 ARG O    O  21.337 -45.495 -15.019 1.00 . A A . 267 ARG O    1 1 
       10 29160 1 1 150 ILE C    C  21.154 -44.885 -18.363 1.00 . A A . 268 ILE C    1 1 
       10 29161 1 1 150 ILE CA   C  22.156 -44.210 -17.422 1.00 . A A . 268 ILE CA   1 1 
       10 29162 1 1 150 ILE CB   C  23.135 -43.272 -18.227 1.00 . A A . 268 ILE CB   1 1 
       10 29163 1 1 150 ILE CD1  C  23.540 -41.710 -16.178 1.00 . A A . 268 ILE CD1  1 1 
       10 29164 1 1 150 ILE CG1  C  24.150 -42.573 -17.262 1.00 . A A . 268 ILE CG1  1 1 
       10 29165 1 1 150 ILE CG2  C  22.370 -42.228 -19.087 1.00 . A A . 268 ILE CG2  1 1 
       10 29166 1 1 150 ILE H    H  23.749 -45.538 -17.009 1.00 . A A . 268 ILE H    1 1 
       10 29167 1 1 150 ILE HA   H  21.611 -43.601 -16.697 1.00 . A A . 268 ILE HA   1 1 
       10 29168 1 1 150 ILE HB   H  23.700 -43.902 -18.910 1.00 . A A . 268 ILE HB   1 1 
       10 29169 1 1 150 ILE HD11 H  24.333 -41.268 -15.596 1.00 . A A . 268 ILE HD11 1 1 
       10 29170 1 1 150 ILE HD12 H  22.917 -42.315 -15.533 1.00 . A A . 268 ILE HD12 1 1 
       10 29171 1 1 150 ILE HD13 H  22.944 -40.926 -16.625 1.00 . A A . 268 ILE HD13 1 1 
       10 29172 1 1 150 ILE HG12 H  24.739 -43.329 -16.765 1.00 . A A . 268 ILE HG12 1 1 
       10 29173 1 1 150 ILE HG13 H  24.813 -41.946 -17.843 1.00 . A A . 268 ILE HG13 1 1 
       10 29174 1 1 150 ILE HG21 H  23.074 -41.608 -19.625 1.00 . A A . 268 ILE HG21 1 1 
       10 29175 1 1 150 ILE HG22 H  21.759 -41.601 -18.448 1.00 . A A . 268 ILE HG22 1 1 
       10 29176 1 1 150 ILE HG23 H  21.728 -42.738 -19.795 1.00 . A A . 268 ILE HG23 1 1 
       10 29177 1 1 150 ILE N    N  22.869 -45.259 -16.687 1.00 . A A . 268 ILE N    1 1 
       10 29178 1 1 150 ILE O    O  21.521 -45.822 -19.088 1.00 . A A . 268 ILE O    1 1 
       10 29179 1 1 151 MET C    C  19.084 -45.171 -20.535 1.00 . A A . 269 MET C    1 1 
       10 29180 1 1 151 MET CA   C  18.752 -45.009 -19.041 1.00 . A A . 269 MET CA   1 1 
       10 29181 1 1 151 MET CB   C  17.480 -44.134 -18.853 1.00 . A A . 269 MET CB   1 1 
       10 29182 1 1 151 MET CE   C  15.687 -46.110 -17.098 1.00 . A A . 269 MET CE   1 1 
       10 29183 1 1 151 MET CG   C  16.201 -44.716 -19.483 1.00 . A A . 269 MET CG   1 1 
       10 29184 1 1 151 MET H    H  19.721 -43.638 -17.732 1.00 . A A . 269 MET H    1 1 
       10 29185 1 1 151 MET HA   H  18.569 -45.991 -18.613 1.00 . A A . 269 MET HA   1 1 
       10 29186 1 1 151 MET HB2  H  17.300 -44.005 -17.791 1.00 . A A . 269 MET HB2  1 1 
       10 29187 1 1 151 MET HB3  H  17.660 -43.156 -19.290 1.00 . A A . 269 MET HB3  1 1 
       10 29188 1 1 151 MET HE1  H  14.925 -45.370 -16.891 1.00 . A A . 269 MET HE1  1 1 
       10 29189 1 1 151 MET HE2  H  16.637 -45.762 -16.718 1.00 . A A . 269 MET HE2  1 1 
       10 29190 1 1 151 MET HE3  H  15.426 -47.038 -16.612 1.00 . A A . 269 MET HE3  1 1 
       10 29191 1 1 151 MET HG2  H  15.369 -44.062 -19.260 1.00 . A A . 269 MET HG2  1 1 
       10 29192 1 1 151 MET HG3  H  16.330 -44.770 -20.559 1.00 . A A . 269 MET HG3  1 1 
       10 29193 1 1 151 MET N    N  19.890 -44.419 -18.302 1.00 . A A . 269 MET N    1 1 
       10 29194 1 1 151 MET O    O  19.077 -46.291 -21.059 1.00 . A A . 269 MET O    1 1 
       10 29195 1 1 151 MET SD   S  15.807 -46.376 -18.871 1.00 . A A . 269 MET SD   1 1 
       10 29196 1 1 152 PHE C    C  20.352 -42.551 -22.894 1.00 . A A . 270 PHE C    1 1 
       10 29197 1 1 152 PHE CA   C  19.897 -43.990 -22.571 1.00 . A A . 270 PHE CA   1 1 
       10 29198 1 1 152 PHE CB   C  18.783 -44.469 -23.549 1.00 . A A . 270 PHE CB   1 1 
       10 29199 1 1 152 PHE CD1  C  18.843 -43.979 -26.050 1.00 . A A . 270 PHE CD1  1 1 
       10 29200 1 1 152 PHE CD2  C  20.141 -45.812 -25.223 1.00 . A A . 270 PHE CD2  1 1 
       10 29201 1 1 152 PHE CE1  C  19.285 -44.248 -27.330 1.00 . A A . 270 PHE CE1  1 1 
       10 29202 1 1 152 PHE CE2  C  20.583 -46.078 -26.505 1.00 . A A . 270 PHE CE2  1 1 
       10 29203 1 1 152 PHE CG   C  19.261 -44.758 -24.973 1.00 . A A . 270 PHE CG   1 1 
       10 29204 1 1 152 PHE CZ   C  20.155 -45.297 -27.558 1.00 . A A . 270 PHE CZ   1 1 
       10 29205 1 1 152 PHE H    H  19.371 -43.195 -20.680 1.00 . A A . 270 PHE H    1 1 
       10 29206 1 1 152 PHE HA   H  20.754 -44.653 -22.650 1.00 . A A . 270 PHE HA   1 1 
       10 29207 1 1 152 PHE HB2  H  18.344 -45.383 -23.161 1.00 . A A . 270 PHE HB2  1 1 
       10 29208 1 1 152 PHE HB3  H  18.003 -43.713 -23.593 1.00 . A A . 270 PHE HB3  1 1 
       10 29209 1 1 152 PHE HD1  H  18.162 -43.153 -25.878 1.00 . A A . 270 PHE HD1  1 1 
       10 29210 1 1 152 PHE HD2  H  20.481 -46.431 -24.397 1.00 . A A . 270 PHE HD2  1 1 
       10 29211 1 1 152 PHE HE1  H  18.953 -43.635 -28.156 1.00 . A A . 270 PHE HE1  1 1 
       10 29212 1 1 152 PHE HE2  H  21.265 -46.900 -26.682 1.00 . A A . 270 PHE HE2  1 1 
       10 29213 1 1 152 PHE HZ   H  20.500 -45.507 -28.561 1.00 . A A . 270 PHE HZ   1 1 
       10 29214 1 1 152 PHE N    N  19.429 -44.039 -21.174 1.00 . A A . 270 PHE N    1 1 
       10 29215 1 1 152 PHE O    O  19.984 -41.604 -22.185 1.00 . A A . 270 PHE O    1 1 
       10 29216 1 1 153 VAL C    C  20.710 -40.079 -24.862 1.00 . A A . 271 VAL C    1 1 
       10 29217 1 1 153 VAL CA   C  21.757 -41.116 -24.359 1.00 . A A . 271 VAL CA   1 1 
       10 29218 1 1 153 VAL CB   C  22.899 -41.348 -25.425 1.00 . A A . 271 VAL CB   1 1 
       10 29219 1 1 153 VAL CG1  C  22.340 -41.808 -26.797 1.00 . A A . 271 VAL CG1  1 1 
       10 29220 1 1 153 VAL CG2  C  23.823 -40.108 -25.558 1.00 . A A . 271 VAL CG2  1 1 
       10 29221 1 1 153 VAL H    H  21.295 -43.176 -24.551 1.00 . A A . 271 VAL H    1 1 
       10 29222 1 1 153 VAL HA   H  22.226 -40.713 -23.459 1.00 . A A . 271 VAL HA   1 1 
       10 29223 1 1 153 VAL HB   H  23.520 -42.163 -25.051 1.00 . A A . 271 VAL HB   1 1 
       10 29224 1 1 153 VAL HG11 H  21.760 -42.715 -26.671 1.00 . A A . 271 VAL HG11 1 1 
       10 29225 1 1 153 VAL HG12 H  23.156 -42.003 -27.483 1.00 . A A . 271 VAL HG12 1 1 
       10 29226 1 1 153 VAL HG13 H  21.705 -41.034 -27.211 1.00 . A A . 271 VAL HG13 1 1 
       10 29227 1 1 153 VAL HG21 H  23.247 -39.260 -25.904 1.00 . A A . 271 VAL HG21 1 1 
       10 29228 1 1 153 VAL HG22 H  24.620 -40.312 -26.264 1.00 . A A . 271 VAL HG22 1 1 
       10 29229 1 1 153 VAL HG23 H  24.257 -39.871 -24.594 1.00 . A A . 271 VAL HG23 1 1 
       10 29230 1 1 153 VAL N    N  21.133 -42.397 -23.982 1.00 . A A . 271 VAL N    1 1 
       10 29231 1 1 153 VAL O    O  20.942 -38.876 -24.780 1.00 . A A . 271 VAL O    1 1 
       10 29232 1 1 154 ASP C    C  17.440 -39.424 -24.647 1.00 . A A . 272 ASP C    1 1 
       10 29233 1 1 154 ASP CA   C  18.430 -39.696 -25.797 1.00 . A A . 272 ASP CA   1 1 
       10 29234 1 1 154 ASP CB   C  17.692 -40.345 -26.996 1.00 . A A . 272 ASP CB   1 1 
       10 29235 1 1 154 ASP CG   C  18.518 -40.301 -28.294 1.00 . A A . 272 ASP CG   1 1 
       10 29236 1 1 154 ASP H    H  19.449 -41.527 -25.459 1.00 . A A . 272 ASP H    1 1 
       10 29237 1 1 154 ASP HA   H  18.841 -38.742 -26.117 1.00 . A A . 272 ASP HA   1 1 
       10 29238 1 1 154 ASP HB2  H  17.472 -41.380 -26.757 1.00 . A A . 272 ASP HB2  1 1 
       10 29239 1 1 154 ASP HB3  H  16.756 -39.826 -27.164 1.00 . A A . 272 ASP HB3  1 1 
       10 29240 1 1 154 ASP N    N  19.551 -40.562 -25.364 1.00 . A A . 272 ASP N    1 1 
       10 29241 1 1 154 ASP O    O  16.571 -38.548 -24.762 1.00 . A A . 272 ASP O    1 1 
       10 29242 1 1 154 ASP OD1  O  19.378 -41.183 -28.494 1.00 . A A . 272 ASP OD1  1 1 
       10 29243 1 1 154 ASP OD2  O  18.325 -39.370 -29.109 1.00 . A A . 272 ASP OD2  1 1 
       10 29244 1 1 155 GLU C    C  17.395 -38.971 -21.359 1.00 . A A . 273 GLU C    1 1 
       10 29245 1 1 155 GLU CA   C  16.762 -39.988 -22.326 1.00 . A A . 273 GLU CA   1 1 
       10 29246 1 1 155 GLU CB   C  16.523 -41.375 -21.641 1.00 . A A . 273 GLU CB   1 1 
       10 29247 1 1 155 GLU CD   C  15.228 -42.300 -23.706 1.00 . A A . 273 GLU CD   1 1 
       10 29248 1 1 155 GLU CG   C  15.294 -42.163 -22.168 1.00 . A A . 273 GLU CG   1 1 
       10 29249 1 1 155 GLU H    H  18.276 -40.861 -23.536 1.00 . A A . 273 GLU H    1 1 
       10 29250 1 1 155 GLU HA   H  15.796 -39.589 -22.634 1.00 . A A . 273 GLU HA   1 1 
       10 29251 1 1 155 GLU HB2  H  17.405 -41.994 -21.783 1.00 . A A . 273 GLU HB2  1 1 
       10 29252 1 1 155 GLU HB3  H  16.384 -41.228 -20.574 1.00 . A A . 273 GLU HB3  1 1 
       10 29253 1 1 155 GLU HG2  H  15.309 -43.159 -21.735 1.00 . A A . 273 GLU HG2  1 1 
       10 29254 1 1 155 GLU HG3  H  14.394 -41.658 -21.820 1.00 . A A . 273 GLU HG3  1 1 
       10 29255 1 1 155 GLU N    N  17.589 -40.165 -23.541 1.00 . A A . 273 GLU N    1 1 
       10 29256 1 1 155 GLU O    O  16.783 -38.616 -20.342 1.00 . A A . 273 GLU O    1 1 
       10 29257 1 1 155 GLU OE1  O  14.512 -41.505 -24.355 1.00 . A A . 273 GLU OE1  1 1 
       10 29258 1 1 155 GLU OE2  O  15.872 -43.206 -24.265 1.00 . A A . 273 GLU OE2  1 1 
       10 29259 1 1 156 VAL C    C  19.402 -36.151 -21.613 1.00 . A A . 274 VAL C    1 1 
       10 29260 1 1 156 VAL CA   C  19.331 -37.514 -20.879 1.00 . A A . 274 VAL CA   1 1 
       10 29261 1 1 156 VAL CB   C  20.755 -38.062 -20.465 1.00 . A A . 274 VAL CB   1 1 
       10 29262 1 1 156 VAL CG1  C  21.646 -38.437 -21.674 1.00 . A A . 274 VAL CG1  1 1 
       10 29263 1 1 156 VAL CG2  C  21.461 -37.066 -19.534 1.00 . A A . 274 VAL CG2  1 1 
       10 29264 1 1 156 VAL H    H  19.014 -38.781 -22.529 1.00 . A A . 274 VAL H    1 1 
       10 29265 1 1 156 VAL HA   H  18.766 -37.365 -19.957 1.00 . A A . 274 VAL HA   1 1 
       10 29266 1 1 156 VAL HB   H  20.591 -38.975 -19.894 1.00 . A A . 274 VAL HB   1 1 
       10 29267 1 1 156 VAL HG11 H  21.829 -37.558 -22.279 1.00 . A A . 274 VAL HG11 1 1 
       10 29268 1 1 156 VAL HG12 H  21.143 -39.183 -22.279 1.00 . A A . 274 VAL HG12 1 1 
       10 29269 1 1 156 VAL HG13 H  22.592 -38.840 -21.332 1.00 . A A . 274 VAL HG13 1 1 
       10 29270 1 1 156 VAL HG21 H  21.611 -36.128 -20.053 1.00 . A A . 274 VAL HG21 1 1 
       10 29271 1 1 156 VAL HG22 H  22.420 -37.462 -19.225 1.00 . A A . 274 VAL HG22 1 1 
       10 29272 1 1 156 VAL HG23 H  20.851 -36.890 -18.653 1.00 . A A . 274 VAL HG23 1 1 
       10 29273 1 1 156 VAL N    N  18.606 -38.486 -21.694 1.00 . A A . 274 VAL N    1 1 
       10 29274 1 1 156 VAL O    O  20.027 -36.008 -22.673 1.00 . A A . 274 VAL O    1 1 
       10 29275 1 1 157 LEU C    C  19.753 -32.966 -20.794 1.00 . A A . 275 LEU C    1 1 
       10 29276 1 1 157 LEU CA   C  18.664 -33.778 -21.506 1.00 . A A . 275 LEU CA   1 1 
       10 29277 1 1 157 LEU CB   C  17.268 -33.143 -21.226 1.00 . A A . 275 LEU CB   1 1 
       10 29278 1 1 157 LEU CD1  C  14.719 -33.179 -21.448 1.00 . A A . 275 LEU CD1  1 1 
       10 29279 1 1 157 LEU CD2  C  16.180 -34.021 -23.360 1.00 . A A . 275 LEU CD2  1 1 
       10 29280 1 1 157 LEU CG   C  16.039 -33.885 -21.832 1.00 . A A . 275 LEU CG   1 1 
       10 29281 1 1 157 LEU H    H  18.161 -35.386 -20.253 1.00 . A A . 275 LEU H    1 1 
       10 29282 1 1 157 LEU HA   H  18.855 -33.766 -22.579 1.00 . A A . 275 LEU HA   1 1 
       10 29283 1 1 157 LEU HB2  H  17.129 -33.090 -20.150 1.00 . A A . 275 LEU HB2  1 1 
       10 29284 1 1 157 LEU HB3  H  17.272 -32.126 -21.616 1.00 . A A . 275 LEU HB3  1 1 
       10 29285 1 1 157 LEU HD11 H  13.879 -33.743 -21.828 1.00 . A A . 275 LEU HD11 1 1 
       10 29286 1 1 157 LEU HD12 H  14.696 -32.178 -21.865 1.00 . A A . 275 LEU HD12 1 1 
       10 29287 1 1 157 LEU HD13 H  14.643 -33.113 -20.368 1.00 . A A . 275 LEU HD13 1 1 
       10 29288 1 1 157 LEU HD21 H  16.250 -33.037 -23.812 1.00 . A A . 275 LEU HD21 1 1 
       10 29289 1 1 157 LEU HD22 H  15.324 -34.542 -23.764 1.00 . A A . 275 LEU HD22 1 1 
       10 29290 1 1 157 LEU HD23 H  17.074 -34.584 -23.589 1.00 . A A . 275 LEU HD23 1 1 
       10 29291 1 1 157 LEU HG   H  16.001 -34.888 -21.418 1.00 . A A . 275 LEU HG   1 1 
       10 29292 1 1 157 LEU N    N  18.693 -35.166 -21.038 1.00 . A A . 275 LEU N    1 1 
       10 29293 1 1 157 LEU O    O  20.259 -33.359 -19.731 1.00 . A A . 275 LEU O    1 1 
       10 29294 1 1 158 MET C    C  20.137 -29.725 -20.175 1.00 . A A . 276 MET C    1 1 
       10 29295 1 1 158 MET CA   C  20.997 -30.844 -20.780 1.00 . A A . 276 MET CA   1 1 
       10 29296 1 1 158 MET CB   C  22.011 -30.274 -21.805 1.00 . A A . 276 MET CB   1 1 
       10 29297 1 1 158 MET CE   C  23.899 -28.166 -23.239 1.00 . A A . 276 MET CE   1 1 
       10 29298 1 1 158 MET CG   C  21.426 -29.409 -22.926 1.00 . A A . 276 MET CG   1 1 
       10 29299 1 1 158 MET H    H  19.790 -31.677 -22.304 1.00 . A A . 276 MET H    1 1 
       10 29300 1 1 158 MET HA   H  21.549 -31.329 -19.974 1.00 . A A . 276 MET HA   1 1 
       10 29301 1 1 158 MET HB2  H  22.741 -29.678 -21.274 1.00 . A A . 276 MET HB2  1 1 
       10 29302 1 1 158 MET HB3  H  22.529 -31.106 -22.265 1.00 . A A . 276 MET HB3  1 1 
       10 29303 1 1 158 MET HE1  H  24.296 -28.848 -22.500 1.00 . A A . 276 MET HE1  1 1 
       10 29304 1 1 158 MET HE2  H  23.461 -27.312 -22.745 1.00 . A A . 276 MET HE2  1 1 
       10 29305 1 1 158 MET HE3  H  24.691 -27.842 -23.893 1.00 . A A . 276 MET HE3  1 1 
       10 29306 1 1 158 MET HG2  H  20.613 -29.945 -23.397 1.00 . A A . 276 MET HG2  1 1 
       10 29307 1 1 158 MET HG3  H  21.044 -28.488 -22.503 1.00 . A A . 276 MET HG3  1 1 
       10 29308 1 1 158 MET N    N  20.124 -31.845 -21.402 1.00 . A A . 276 MET N    1 1 
       10 29309 1 1 158 MET O    O  19.044 -29.429 -20.681 1.00 . A A . 276 MET O    1 1 
       10 29310 1 1 158 MET SD   S  22.646 -29.001 -24.198 1.00 . A A . 276 MET SD   1 1 
       10 29311 1 1 159 ILE C    C  19.990 -26.801 -19.383 1.00 . A A . 277 ILE C    1 1 
       10 29312 1 1 159 ILE CA   C  19.971 -28.001 -18.406 1.00 . A A . 277 ILE CA   1 1 
       10 29313 1 1 159 ILE CB   C  20.664 -27.630 -17.018 1.00 . A A . 277 ILE CB   1 1 
       10 29314 1 1 159 ILE CD1  C  21.073 -30.068 -16.139 1.00 . A A . 277 ILE CD1  1 1 
       10 29315 1 1 159 ILE CG1  C  20.410 -28.724 -15.912 1.00 . A A . 277 ILE CG1  1 1 
       10 29316 1 1 159 ILE CG2  C  20.200 -26.247 -16.502 1.00 . A A . 277 ILE CG2  1 1 
       10 29317 1 1 159 ILE H    H  21.443 -29.507 -18.674 1.00 . A A . 277 ILE H    1 1 
       10 29318 1 1 159 ILE HA   H  18.935 -28.276 -18.208 1.00 . A A . 277 ILE HA   1 1 
       10 29319 1 1 159 ILE HB   H  21.734 -27.564 -17.196 1.00 . A A . 277 ILE HB   1 1 
       10 29320 1 1 159 ILE HD11 H  20.842 -30.726 -15.314 1.00 . A A . 277 ILE HD11 1 1 
       10 29321 1 1 159 ILE HD12 H  22.147 -29.942 -16.204 1.00 . A A . 277 ILE HD12 1 1 
       10 29322 1 1 159 ILE HD13 H  20.707 -30.504 -17.058 1.00 . A A . 277 ILE HD13 1 1 
       10 29323 1 1 159 ILE HG12 H  20.772 -28.359 -14.959 1.00 . A A . 277 ILE HG12 1 1 
       10 29324 1 1 159 ILE HG13 H  19.343 -28.900 -15.828 1.00 . A A . 277 ILE HG13 1 1 
       10 29325 1 1 159 ILE HG21 H  20.686 -26.020 -15.559 1.00 . A A . 277 ILE HG21 1 1 
       10 29326 1 1 159 ILE HG22 H  19.127 -26.251 -16.355 1.00 . A A . 277 ILE HG22 1 1 
       10 29327 1 1 159 ILE HG23 H  20.454 -25.483 -17.225 1.00 . A A . 277 ILE HG23 1 1 
       10 29328 1 1 159 ILE N    N  20.618 -29.150 -19.061 1.00 . A A . 277 ILE N    1 1 
       10 29329 1 1 159 ILE O    O  21.065 -26.301 -19.737 1.00 . A A . 277 ILE O    1 1 
       10 29330 1 1 160 GLU C    C  18.919 -23.944 -20.124 1.00 . A A . 278 GLU C    1 1 
       10 29331 1 1 160 GLU CA   C  18.662 -25.290 -20.833 1.00 . A A . 278 GLU CA   1 1 
       10 29332 1 1 160 GLU CB   C  17.245 -25.317 -21.475 1.00 . A A . 278 GLU CB   1 1 
       10 29333 1 1 160 GLU CD   C  17.818 -25.718 -23.951 1.00 . A A . 278 GLU CD   1 1 
       10 29334 1 1 160 GLU CG   C  17.162 -24.775 -22.919 1.00 . A A . 278 GLU CG   1 1 
       10 29335 1 1 160 GLU H    H  17.988 -26.860 -19.563 1.00 . A A . 278 GLU H    1 1 
       10 29336 1 1 160 GLU HA   H  19.410 -25.433 -21.613 1.00 . A A . 278 GLU HA   1 1 
       10 29337 1 1 160 GLU HB2  H  16.889 -26.340 -21.490 1.00 . A A . 278 GLU HB2  1 1 
       10 29338 1 1 160 GLU HB3  H  16.565 -24.739 -20.858 1.00 . A A . 278 GLU HB3  1 1 
       10 29339 1 1 160 GLU HG2  H  16.114 -24.650 -23.184 1.00 . A A . 278 GLU HG2  1 1 
       10 29340 1 1 160 GLU HG3  H  17.648 -23.805 -22.955 1.00 . A A . 278 GLU HG3  1 1 
       10 29341 1 1 160 GLU N    N  18.801 -26.396 -19.861 1.00 . A A . 278 GLU N    1 1 
       10 29342 1 1 160 GLU O    O  18.313 -23.669 -19.078 1.00 . A A . 278 GLU O    1 1 
       10 29343 1 1 160 GLU OE1  O  17.184 -26.744 -24.319 1.00 . A A . 278 GLU OE1  1 1 
       10 29344 1 1 160 GLU OE2  O  18.962 -25.449 -24.395 1.00 . A A . 278 GLU OE2  1 1 
       10 29345 1 1 161 LEU C    C  19.537 -20.627 -20.531 1.00 . A A . 279 LEU C    1 1 
       10 29346 1 1 161 LEU CA   C  20.299 -21.884 -20.026 1.00 . A A . 279 LEU CA   1 1 
       10 29347 1 1 161 LEU CB   C  21.851 -21.716 -20.196 1.00 . A A . 279 LEU CB   1 1 
       10 29348 1 1 161 LEU CD1  C  23.934 -20.985 -21.481 1.00 . A A . 279 LEU CD1  1 1 
       10 29349 1 1 161 LEU CD2  C  22.125 -22.278 -22.717 1.00 . A A . 279 LEU CD2  1 1 
       10 29350 1 1 161 LEU CG   C  22.420 -21.265 -21.586 1.00 . A A . 279 LEU CG   1 1 
       10 29351 1 1 161 LEU H    H  20.144 -23.335 -21.581 1.00 . A A . 279 LEU H    1 1 
       10 29352 1 1 161 LEU HA   H  20.094 -21.991 -18.960 1.00 . A A . 279 LEU HA   1 1 
       10 29353 1 1 161 LEU HB2  H  22.177 -20.985 -19.462 1.00 . A A . 279 LEU HB2  1 1 
       10 29354 1 1 161 LEU HB3  H  22.318 -22.663 -19.936 1.00 . A A . 279 LEU HB3  1 1 
       10 29355 1 1 161 LEU HD11 H  24.462 -21.890 -21.206 1.00 . A A . 279 LEU HD11 1 1 
       10 29356 1 1 161 LEU HD12 H  24.105 -20.227 -20.725 1.00 . A A . 279 LEU HD12 1 1 
       10 29357 1 1 161 LEU HD13 H  24.304 -20.622 -22.431 1.00 . A A . 279 LEU HD13 1 1 
       10 29358 1 1 161 LEU HD21 H  22.558 -21.925 -23.646 1.00 . A A . 279 LEU HD21 1 1 
       10 29359 1 1 161 LEU HD22 H  21.055 -22.372 -22.844 1.00 . A A . 279 LEU HD22 1 1 
       10 29360 1 1 161 LEU HD23 H  22.543 -23.246 -22.467 1.00 . A A . 279 LEU HD23 1 1 
       10 29361 1 1 161 LEU HG   H  21.949 -20.327 -21.860 1.00 . A A . 279 LEU HG   1 1 
       10 29362 1 1 161 LEU N    N  19.815 -23.118 -20.689 1.00 . A A . 279 LEU N    1 1 
       10 29363 1 1 161 LEU O    O  19.139 -20.573 -21.699 1.00 . A A . 279 LEU O    1 1 
       10 29364 1 1 162 PRO C    C  19.543 -17.400 -20.841 1.00 . A A . 280 PRO C    1 1 
       10 29365 1 1 162 PRO CA   C  18.623 -18.339 -20.024 1.00 . A A . 280 PRO CA   1 1 
       10 29366 1 1 162 PRO CB   C  18.258 -17.709 -18.656 1.00 . A A . 280 PRO CB   1 1 
       10 29367 1 1 162 PRO CD   C  19.646 -19.625 -18.190 1.00 . A A . 280 PRO CD   1 1 
       10 29368 1 1 162 PRO CG   C  19.288 -18.237 -17.698 1.00 . A A . 280 PRO CG   1 1 
       10 29369 1 1 162 PRO HA   H  17.715 -18.533 -20.587 1.00 . A A . 280 PRO HA   1 1 
       10 29370 1 1 162 PRO HB2  H  18.281 -16.625 -18.717 1.00 . A A . 280 PRO HB2  1 1 
       10 29371 1 1 162 PRO HB3  H  17.261 -18.018 -18.366 1.00 . A A . 280 PRO HB3  1 1 
       10 29372 1 1 162 PRO HD2  H  20.709 -19.818 -18.055 1.00 . A A . 280 PRO HD2  1 1 
       10 29373 1 1 162 PRO HD3  H  19.063 -20.379 -17.671 1.00 . A A . 280 PRO HD3  1 1 
       10 29374 1 1 162 PRO HG2  H  20.163 -17.592 -17.707 1.00 . A A . 280 PRO HG2  1 1 
       10 29375 1 1 162 PRO HG3  H  18.878 -18.283 -16.694 1.00 . A A . 280 PRO HG3  1 1 
       10 29376 1 1 162 PRO N    N  19.300 -19.606 -19.640 1.00 . A A . 280 PRO N    1 1 
       10 29377 1 1 162 PRO O    O  19.095 -16.697 -21.757 1.00 . A A . 280 PRO O    1 1 
       10 29378 1 1 163 LYS C    C  22.316 -17.196 -22.392 1.00 . A A . 281 LYS C    1 1 
       10 29379 1 1 163 LYS CA   C  21.859 -16.543 -21.078 1.00 . A A . 281 LYS CA   1 1 
       10 29380 1 1 163 LYS CB   C  23.031 -16.333 -20.049 1.00 . A A . 281 LYS CB   1 1 
       10 29381 1 1 163 LYS CD   C  25.097 -15.517 -21.449 1.00 . A A . 281 LYS CD   1 1 
       10 29382 1 1 163 LYS CE   C  25.979 -16.728 -21.083 1.00 . A A . 281 LYS CE   1 1 
       10 29383 1 1 163 LYS CG   C  24.042 -15.181 -20.355 1.00 . A A . 281 LYS CG   1 1 
       10 29384 1 1 163 LYS H    H  21.117 -18.043 -19.796 1.00 . A A . 281 LYS H    1 1 
       10 29385 1 1 163 LYS HA   H  21.406 -15.578 -21.298 1.00 . A A . 281 LYS HA   1 1 
       10 29386 1 1 163 LYS HB2  H  22.594 -16.128 -19.077 1.00 . A A . 281 LYS HB2  1 1 
       10 29387 1 1 163 LYS HB3  H  23.590 -17.262 -19.969 1.00 . A A . 281 LYS HB3  1 1 
       10 29388 1 1 163 LYS HD2  H  24.579 -15.736 -22.376 1.00 . A A . 281 LYS HD2  1 1 
       10 29389 1 1 163 LYS HD3  H  25.732 -14.649 -21.599 1.00 . A A . 281 LYS HD3  1 1 
       10 29390 1 1 163 LYS HE2  H  26.510 -16.518 -20.164 1.00 . A A . 281 LYS HE2  1 1 
       10 29391 1 1 163 LYS HE3  H  25.348 -17.599 -20.942 1.00 . A A . 281 LYS HE3  1 1 
       10 29392 1 1 163 LYS HG2  H  23.482 -14.314 -20.682 1.00 . A A . 281 LYS HG2  1 1 
       10 29393 1 1 163 LYS HG3  H  24.565 -14.927 -19.435 1.00 . A A . 281 LYS HG3  1 1 
       10 29394 1 1 163 LYS HZ1  H  27.611 -16.217 -22.277 1.00 . A A . 281 LYS HZ1  1 1 
       10 29395 1 1 163 LYS HZ2  H  26.496 -17.240 -23.040 1.00 . A A . 281 LYS HZ2  1 1 
       10 29396 1 1 163 LYS HZ3  H  27.543 -17.856 -21.866 1.00 . A A . 281 LYS HZ3  1 1 
       10 29397 1 1 163 LYS N    N  20.837 -17.407 -20.480 1.00 . A A . 281 LYS N    1 1 
       10 29398 1 1 163 LYS NZ   N  26.976 -17.032 -22.141 1.00 . A A . 281 LYS NZ   1 1 
       10 29399 1 1 163 LYS O    O  23.237 -18.014 -22.402 1.00 . A A . 281 LYS O    1 1 
       10 29400 1 1 164 GLU C    C  21.287 -16.380 -25.832 1.00 . A A . 282 GLU C    1 1 
       10 29401 1 1 164 GLU CA   C  21.906 -17.370 -24.825 1.00 . A A . 282 GLU CA   1 1 
       10 29402 1 1 164 GLU CB   C  21.372 -18.842 -24.991 1.00 . A A . 282 GLU CB   1 1 
       10 29403 1 1 164 GLU CD   C  21.648 -19.203 -27.566 1.00 . A A . 282 GLU CD   1 1 
       10 29404 1 1 164 GLU CG   C  21.997 -19.681 -26.140 1.00 . A A . 282 GLU CG   1 1 
       10 29405 1 1 164 GLU H    H  20.842 -16.265 -23.365 1.00 . A A . 282 GLU H    1 1 
       10 29406 1 1 164 GLU HA   H  22.985 -17.363 -24.956 1.00 . A A . 282 GLU HA   1 1 
       10 29407 1 1 164 GLU HB2  H  21.568 -19.373 -24.066 1.00 . A A . 282 GLU HB2  1 1 
       10 29408 1 1 164 GLU HB3  H  20.295 -18.808 -25.137 1.00 . A A . 282 GLU HB3  1 1 
       10 29409 1 1 164 GLU HG2  H  23.075 -19.667 -26.021 1.00 . A A . 282 GLU HG2  1 1 
       10 29410 1 1 164 GLU HG3  H  21.660 -20.710 -26.030 1.00 . A A . 282 GLU HG3  1 1 
       10 29411 1 1 164 GLU N    N  21.608 -16.867 -23.477 1.00 . A A . 282 GLU N    1 1 
       10 29412 1 1 164 GLU O    O  21.960 -15.458 -26.297 1.00 . A A . 282 GLU O    1 1 
       10 29413 1 1 164 GLU OE1  O  20.531 -19.490 -28.050 1.00 . A A . 282 GLU OE1  1 1 
       10 29414 1 1 164 GLU OE2  O  22.497 -18.546 -28.217 1.00 . A A . 282 GLU OE2  1 1 
       10 29415 1 1 165 ARG C    C  17.760 -15.611 -26.475 1.00 . A A . 283 ARG C    1 1 
       10 29416 1 1 165 ARG CA   C  19.203 -15.660 -26.999 1.00 . A A . 283 ARG CA   1 1 
       10 29417 1 1 165 ARG CB   C  19.233 -16.161 -28.479 1.00 . A A . 283 ARG CB   1 1 
       10 29418 1 1 165 ARG CD   C  20.534 -16.408 -30.671 1.00 . A A . 283 ARG CD   1 1 
       10 29419 1 1 165 ARG CG   C  20.534 -15.850 -29.242 1.00 . A A . 283 ARG CG   1 1 
       10 29420 1 1 165 ARG CZ   C  20.112 -18.618 -31.768 1.00 . A A . 283 ARG CZ   1 1 
       10 29421 1 1 165 ARG H    H  19.515 -17.301 -25.700 1.00 . A A . 283 ARG H    1 1 
       10 29422 1 1 165 ARG HA   H  19.621 -14.656 -26.950 1.00 . A A . 283 ARG HA   1 1 
       10 29423 1 1 165 ARG HB2  H  19.090 -17.234 -28.481 1.00 . A A . 283 ARG HB2  1 1 
       10 29424 1 1 165 ARG HB3  H  18.410 -15.703 -29.023 1.00 . A A . 283 ARG HB3  1 1 
       10 29425 1 1 165 ARG HD2  H  19.710 -15.966 -31.223 1.00 . A A . 283 ARG HD2  1 1 
       10 29426 1 1 165 ARG HD3  H  21.467 -16.136 -31.149 1.00 . A A . 283 ARG HD3  1 1 
       10 29427 1 1 165 ARG HE   H  20.546 -18.340 -29.840 1.00 . A A . 283 ARG HE   1 1 
       10 29428 1 1 165 ARG HG2  H  20.661 -14.774 -29.290 1.00 . A A . 283 ARG HG2  1 1 
       10 29429 1 1 165 ARG HG3  H  21.367 -16.281 -28.696 1.00 . A A . 283 ARG HG3  1 1 
       10 29430 1 1 165 ARG HH11 H  19.905 -17.053 -33.055 1.00 . A A . 283 ARG HH11 1 1 
       10 29431 1 1 165 ARG HH12 H  19.669 -18.622 -33.751 1.00 . A A . 283 ARG HH12 1 1 
       10 29432 1 1 165 ARG HH21 H  20.221 -20.377 -30.771 1.00 . A A . 283 ARG HH21 1 1 
       10 29433 1 1 165 ARG HH22 H  19.853 -20.504 -32.463 1.00 . A A . 283 ARG HH22 1 1 
       10 29434 1 1 165 ARG N    N  19.989 -16.548 -26.115 1.00 . A A . 283 ARG N    1 1 
       10 29435 1 1 165 ARG NE   N  20.400 -17.876 -30.692 1.00 . A A . 283 ARG NE   1 1 
       10 29436 1 1 165 ARG NH1  N  19.876 -18.051 -32.953 1.00 . A A . 283 ARG NH1  1 1 
       10 29437 1 1 165 ARG NH2  N  20.054 -19.937 -31.657 1.00 . A A . 283 ARG NH2  1 1 
       10 29438 1 1 165 ARG O    O  17.498 -16.012 -25.333 1.00 . A A . 283 ARG O    1 1 
       10 29439 1 1 166 ARG C    C  14.844 -16.505 -26.772 1.00 . A A . 284 ARG C    1 1 
       10 29440 1 1 166 ARG CA   C  15.398 -15.072 -27.012 1.00 . A A . 284 ARG CA   1 1 
       10 29441 1 1 166 ARG CB   C  14.611 -14.393 -28.165 1.00 . A A . 284 ARG CB   1 1 
       10 29442 1 1 166 ARG CD   C  13.689 -14.605 -30.546 1.00 . A A . 284 ARG CD   1 1 
       10 29443 1 1 166 ARG CG   C  14.728 -15.105 -29.536 1.00 . A A . 284 ARG CG   1 1 
       10 29444 1 1 166 ARG CZ   C  12.960 -15.104 -32.875 1.00 . A A . 284 ARG CZ   1 1 
       10 29445 1 1 166 ARG H    H  17.143 -14.716 -28.158 1.00 . A A . 284 ARG H    1 1 
       10 29446 1 1 166 ARG HA   H  15.270 -14.487 -26.107 1.00 . A A . 284 ARG HA   1 1 
       10 29447 1 1 166 ARG HB2  H  13.560 -14.354 -27.892 1.00 . A A . 284 ARG HB2  1 1 
       10 29448 1 1 166 ARG HB3  H  14.972 -13.377 -28.280 1.00 . A A . 284 ARG HB3  1 1 
       10 29449 1 1 166 ARG HD2  H  12.695 -14.816 -30.157 1.00 . A A . 284 ARG HD2  1 1 
       10 29450 1 1 166 ARG HD3  H  13.804 -13.534 -30.667 1.00 . A A . 284 ARG HD3  1 1 
       10 29451 1 1 166 ARG HE   H  14.627 -15.806 -32.012 1.00 . A A . 284 ARG HE   1 1 
       10 29452 1 1 166 ARG HG2  H  15.720 -14.934 -29.939 1.00 . A A . 284 ARG HG2  1 1 
       10 29453 1 1 166 ARG HG3  H  14.587 -16.170 -29.389 1.00 . A A . 284 ARG HG3  1 1 
       10 29454 1 1 166 ARG HH11 H  11.624 -13.982 -31.836 1.00 . A A . 284 ARG HH11 1 1 
       10 29455 1 1 166 ARG HH12 H  11.196 -14.289 -33.486 1.00 . A A . 284 ARG HH12 1 1 
       10 29456 1 1 166 ARG HH21 H  14.054 -16.224 -34.153 1.00 . A A . 284 ARG HH21 1 1 
       10 29457 1 1 166 ARG HH22 H  12.576 -15.596 -34.797 1.00 . A A . 284 ARG HH22 1 1 
       10 29458 1 1 166 ARG N    N  16.840 -15.099 -27.313 1.00 . A A . 284 ARG N    1 1 
       10 29459 1 1 166 ARG NE   N  13.825 -15.249 -31.863 1.00 . A A . 284 ARG NE   1 1 
       10 29460 1 1 166 ARG NH1  N  11.834 -14.406 -32.719 1.00 . A A . 284 ARG NH1  1 1 
       10 29461 1 1 166 ARG NH2  N  13.215 -15.686 -34.033 1.00 . A A . 284 ARG NH2  1 1 
       10 29462 1 1 166 ARG O    O  15.240 -17.450 -27.473 1.00 . A A . 284 ARG O    1 1 
       10 29463 1 1 167 PRO C    C  12.030 -18.211 -26.327 1.00 . A A . 285 PRO C    1 1 
       10 29464 1 1 167 PRO CA   C  13.302 -17.991 -25.491 1.00 . A A . 285 PRO CA   1 1 
       10 29465 1 1 167 PRO CB   C  12.971 -17.857 -23.999 1.00 . A A . 285 PRO CB   1 1 
       10 29466 1 1 167 PRO CD   C  13.496 -15.654 -24.784 1.00 . A A . 285 PRO CD   1 1 
       10 29467 1 1 167 PRO CG   C  12.569 -16.417 -23.859 1.00 . A A . 285 PRO CG   1 1 
       10 29468 1 1 167 PRO HA   H  13.983 -18.823 -25.645 1.00 . A A . 285 PRO HA   1 1 
       10 29469 1 1 167 PRO HB2  H  12.165 -18.535 -23.724 1.00 . A A . 285 PRO HB2  1 1 
       10 29470 1 1 167 PRO HB3  H  13.851 -18.085 -23.404 1.00 . A A . 285 PRO HB3  1 1 
       10 29471 1 1 167 PRO HD2  H  12.965 -14.849 -25.283 1.00 . A A . 285 PRO HD2  1 1 
       10 29472 1 1 167 PRO HD3  H  14.344 -15.256 -24.237 1.00 . A A . 285 PRO HD3  1 1 
       10 29473 1 1 167 PRO HG2  H  11.531 -16.287 -24.156 1.00 . A A . 285 PRO HG2  1 1 
       10 29474 1 1 167 PRO HG3  H  12.702 -16.091 -22.833 1.00 . A A . 285 PRO HG3  1 1 
       10 29475 1 1 167 PRO N    N  13.944 -16.689 -25.765 1.00 . A A . 285 PRO N    1 1 
       10 29476 1 1 167 PRO O    O  11.680 -17.396 -27.196 1.00 . A A . 285 PRO O    1 1 
       10 29477 1 1 168 LEU C    C   8.918 -19.074 -25.835 1.00 . A A . 286 LEU C    1 1 
       10 29478 1 1 168 LEU CA   C  10.062 -19.646 -26.685 1.00 . A A . 286 LEU CA   1 1 
       10 29479 1 1 168 LEU CB   C   9.904 -21.180 -26.884 1.00 . A A . 286 LEU CB   1 1 
       10 29480 1 1 168 LEU CD1  C  10.915 -21.164 -29.248 1.00 . A A . 286 LEU CD1  1 1 
       10 29481 1 1 168 LEU CD2  C  12.296 -22.039 -27.281 1.00 . A A . 286 LEU CD2  1 1 
       10 29482 1 1 168 LEU CG   C  10.888 -21.875 -27.882 1.00 . A A . 286 LEU CG   1 1 
       10 29483 1 1 168 LEU H    H  11.693 -19.942 -25.375 1.00 . A A . 286 LEU H    1 1 
       10 29484 1 1 168 LEU HA   H  10.044 -19.169 -27.665 1.00 . A A . 286 LEU HA   1 1 
       10 29485 1 1 168 LEU HB2  H  10.017 -21.659 -25.918 1.00 . A A . 286 LEU HB2  1 1 
       10 29486 1 1 168 LEU HB3  H   8.894 -21.369 -27.233 1.00 . A A . 286 LEU HB3  1 1 
       10 29487 1 1 168 LEU HD11 H  11.276 -20.148 -29.131 1.00 . A A . 286 LEU HD11 1 1 
       10 29488 1 1 168 LEU HD12 H   9.915 -21.143 -29.658 1.00 . A A . 286 LEU HD12 1 1 
       10 29489 1 1 168 LEU HD13 H  11.562 -21.703 -29.923 1.00 . A A . 286 LEU HD13 1 1 
       10 29490 1 1 168 LEU HD21 H  12.227 -22.626 -26.375 1.00 . A A . 286 LEU HD21 1 1 
       10 29491 1 1 168 LEU HD22 H  12.715 -21.065 -27.049 1.00 . A A . 286 LEU HD22 1 1 
       10 29492 1 1 168 LEU HD23 H  12.936 -22.546 -27.988 1.00 . A A . 286 LEU HD23 1 1 
       10 29493 1 1 168 LEU HG   H  10.515 -22.875 -28.070 1.00 . A A . 286 LEU HG   1 1 
       10 29494 1 1 168 LEU N    N  11.337 -19.322 -26.046 1.00 . A A . 286 LEU N    1 1 
       10 29495 1 1 168 LEU O    O   8.621 -19.582 -24.746 1.00 . A A . 286 LEU O    1 1 
       10 29496 1 1 169 ILE C    C   5.896 -17.975 -26.169 1.00 . A A . 287 ILE C    1 1 
       10 29497 1 1 169 ILE CA   C   7.194 -17.302 -25.694 1.00 . A A . 287 ILE CA   1 1 
       10 29498 1 1 169 ILE CB   C   7.183 -15.764 -26.062 1.00 . A A . 287 ILE CB   1 1 
       10 29499 1 1 169 ILE CD1  C   8.911 -15.168 -24.210 1.00 . A A . 287 ILE CD1  1 1 
       10 29500 1 1 169 ILE CG1  C   8.542 -15.089 -25.678 1.00 . A A . 287 ILE CG1  1 1 
       10 29501 1 1 169 ILE CG2  C   5.984 -15.018 -25.420 1.00 . A A . 287 ILE CG2  1 1 
       10 29502 1 1 169 ILE H    H   8.681 -17.608 -27.164 1.00 . A A . 287 ILE H    1 1 
       10 29503 1 1 169 ILE HA   H   7.283 -17.404 -24.614 1.00 . A A . 287 ILE HA   1 1 
       10 29504 1 1 169 ILE HB   H   7.064 -15.688 -27.138 1.00 . A A . 287 ILE HB   1 1 
       10 29505 1 1 169 ILE HD11 H   9.009 -16.203 -23.917 1.00 . A A . 287 ILE HD11 1 1 
       10 29506 1 1 169 ILE HD12 H   8.141 -14.695 -23.618 1.00 . A A . 287 ILE HD12 1 1 
       10 29507 1 1 169 ILE HD13 H   9.849 -14.658 -24.053 1.00 . A A . 287 ILE HD13 1 1 
       10 29508 1 1 169 ILE HG12 H   9.342 -15.561 -26.230 1.00 . A A . 287 ILE HG12 1 1 
       10 29509 1 1 169 ILE HG13 H   8.509 -14.039 -25.950 1.00 . A A . 287 ILE HG13 1 1 
       10 29510 1 1 169 ILE HG21 H   5.056 -15.471 -25.748 1.00 . A A . 287 ILE HG21 1 1 
       10 29511 1 1 169 ILE HG22 H   5.994 -13.978 -25.719 1.00 . A A . 287 ILE HG22 1 1 
       10 29512 1 1 169 ILE HG23 H   6.047 -15.079 -24.338 1.00 . A A . 287 ILE HG23 1 1 
       10 29513 1 1 169 ILE N    N   8.333 -17.976 -26.327 1.00 . A A . 287 ILE N    1 1 
       10 29514 1 1 169 ILE O    O   5.743 -18.264 -27.366 1.00 . A A . 287 ILE O    1 1 
       10 29515 1 1 170 ALA C    C   2.724 -17.732 -26.055 1.00 . A A . 288 ALA C    1 1 
       10 29516 1 1 170 ALA CA   C   3.669 -18.819 -25.530 1.00 . A A . 288 ALA CA   1 1 
       10 29517 1 1 170 ALA CB   C   3.072 -19.495 -24.278 1.00 . A A . 288 ALA CB   1 1 
       10 29518 1 1 170 ALA H    H   5.197 -18.030 -24.297 1.00 . A A . 288 ALA H    1 1 
       10 29519 1 1 170 ALA HA   H   3.802 -19.586 -26.294 1.00 . A A . 288 ALA HA   1 1 
       10 29520 1 1 170 ALA HB1  H   3.743 -20.271 -23.929 1.00 . A A . 288 ALA HB1  1 1 
       10 29521 1 1 170 ALA HB2  H   2.114 -19.939 -24.518 1.00 . A A . 288 ALA HB2  1 1 
       10 29522 1 1 170 ALA HB3  H   2.937 -18.761 -23.489 1.00 . A A . 288 ALA HB3  1 1 
       10 29523 1 1 170 ALA N    N   4.981 -18.239 -25.228 1.00 . A A . 288 ALA N    1 1 
       10 29524 1 1 170 ALA O    O   2.658 -16.634 -25.485 1.00 . A A . 288 ALA O    1 1 
       10 29525 1 1 171 SER C    C  -0.233 -17.220 -26.615 1.00 . A A . 289 SER C    1 1 
       10 29526 1 1 171 SER CA   C   0.919 -17.191 -27.651 1.00 . A A . 289 SER CA   1 1 
       10 29527 1 1 171 SER CB   C   0.457 -17.701 -29.043 1.00 . A A . 289 SER CB   1 1 
       10 29528 1 1 171 SER H    H   2.226 -18.860 -27.634 1.00 . A A . 289 SER H    1 1 
       10 29529 1 1 171 SER HA   H   1.293 -16.174 -27.747 1.00 . A A . 289 SER HA   1 1 
       10 29530 1 1 171 SER HB2  H   1.288 -17.659 -29.732 1.00 . A A . 289 SER HB2  1 1 
       10 29531 1 1 171 SER HB3  H   0.121 -18.723 -28.957 1.00 . A A . 289 SER HB3  1 1 
       10 29532 1 1 171 SER HG   H  -0.612 -17.022 -30.543 1.00 . A A . 289 SER HG   1 1 
       10 29533 1 1 171 SER N    N   2.013 -18.037 -27.152 1.00 . A A . 289 SER N    1 1 
       10 29534 1 1 171 SER O    O  -0.424 -18.248 -25.959 1.00 . A A . 289 SER O    1 1 
       10 29535 1 1 171 SER OG   O  -0.602 -16.923 -29.582 1.00 . A A . 289 SER OG   1 1 
       10 29536 1 1 172 PRO C    C  -3.241 -17.080 -25.729 1.00 . A A . 290 PRO C    1 1 
       10 29537 1 1 172 PRO CA   C  -2.114 -16.052 -25.426 1.00 . A A . 290 PRO CA   1 1 
       10 29538 1 1 172 PRO CB   C  -2.626 -14.586 -25.531 1.00 . A A . 290 PRO CB   1 1 
       10 29539 1 1 172 PRO CD   C  -0.812 -14.781 -27.086 1.00 . A A . 290 PRO CD   1 1 
       10 29540 1 1 172 PRO CG   C  -2.142 -14.104 -26.869 1.00 . A A . 290 PRO CG   1 1 
       10 29541 1 1 172 PRO HA   H  -1.740 -16.232 -24.422 1.00 . A A . 290 PRO HA   1 1 
       10 29542 1 1 172 PRO HB2  H  -3.710 -14.554 -25.461 1.00 . A A . 290 PRO HB2  1 1 
       10 29543 1 1 172 PRO HB3  H  -2.206 -13.991 -24.723 1.00 . A A . 290 PRO HB3  1 1 
       10 29544 1 1 172 PRO HD2  H  -0.616 -14.903 -28.145 1.00 . A A . 290 PRO HD2  1 1 
       10 29545 1 1 172 PRO HD3  H  -0.008 -14.220 -26.618 1.00 . A A . 290 PRO HD3  1 1 
       10 29546 1 1 172 PRO HG2  H  -2.849 -14.391 -27.645 1.00 . A A . 290 PRO HG2  1 1 
       10 29547 1 1 172 PRO HG3  H  -2.025 -13.027 -26.861 1.00 . A A . 290 PRO HG3  1 1 
       10 29548 1 1 172 PRO N    N  -0.993 -16.097 -26.413 1.00 . A A . 290 PRO N    1 1 
       10 29549 1 1 172 PRO O    O  -3.989 -17.480 -24.828 1.00 . A A . 290 PRO O    1 1 
       10 29550 1 1 173 SER C    C  -3.710 -19.939 -27.453 1.00 . A A . 291 SER C    1 1 
       10 29551 1 1 173 SER CA   C  -4.323 -18.513 -27.451 1.00 . A A . 291 SER CA   1 1 
       10 29552 1 1 173 SER CB   C  -4.832 -18.129 -28.859 1.00 . A A . 291 SER CB   1 1 
       10 29553 1 1 173 SER H    H  -2.733 -17.117 -27.668 1.00 . A A . 291 SER H    1 1 
       10 29554 1 1 173 SER HA   H  -5.167 -18.503 -26.765 1.00 . A A . 291 SER HA   1 1 
       10 29555 1 1 173 SER HB2  H  -5.470 -18.909 -29.246 1.00 . A A . 291 SER HB2  1 1 
       10 29556 1 1 173 SER HB3  H  -5.393 -17.206 -28.802 1.00 . A A . 291 SER HB3  1 1 
       10 29557 1 1 173 SER HG   H  -3.780 -17.041 -30.106 1.00 . A A . 291 SER HG   1 1 
       10 29558 1 1 173 SER N    N  -3.344 -17.500 -27.002 1.00 . A A . 291 SER N    1 1 
       10 29559 1 1 173 SER O    O  -4.414 -20.919 -27.734 1.00 . A A . 291 SER O    1 1 
       10 29560 1 1 173 SER OG   O  -3.753 -17.941 -29.760 1.00 . A A . 291 SER OG   1 1 
       10 29561 1 1 174 GLN C    C  -1.137 -21.692 -25.742 1.00 . A A . 292 GLN C    1 1 
       10 29562 1 1 174 GLN CA   C  -1.659 -21.330 -27.157 1.00 . A A . 292 GLN CA   1 1 
       10 29563 1 1 174 GLN CB   C  -0.482 -21.273 -28.179 1.00 . A A . 292 GLN CB   1 1 
       10 29564 1 1 174 GLN CD   C  -1.660 -22.474 -30.132 1.00 . A A . 292 GLN CD   1 1 
       10 29565 1 1 174 GLN CG   C  -0.916 -21.215 -29.661 1.00 . A A . 292 GLN CG   1 1 
       10 29566 1 1 174 GLN H    H  -1.916 -19.234 -26.897 1.00 . A A . 292 GLN H    1 1 
       10 29567 1 1 174 GLN HA   H  -2.345 -22.111 -27.484 1.00 . A A . 292 GLN HA   1 1 
       10 29568 1 1 174 GLN HB2  H   0.118 -20.392 -27.968 1.00 . A A . 292 GLN HB2  1 1 
       10 29569 1 1 174 GLN HB3  H   0.144 -22.149 -28.045 1.00 . A A . 292 GLN HB3  1 1 
       10 29570 1 1 174 GLN HE21 H  -3.416 -21.707 -29.587 1.00 . A A . 292 GLN HE21 1 1 
       10 29571 1 1 174 GLN HE22 H  -3.468 -23.297 -30.257 1.00 . A A . 292 GLN HE22 1 1 
       10 29572 1 1 174 GLN HG2  H  -1.566 -20.357 -29.800 1.00 . A A . 292 GLN HG2  1 1 
       10 29573 1 1 174 GLN HG3  H  -0.027 -21.086 -30.276 1.00 . A A . 292 GLN HG3  1 1 
       10 29574 1 1 174 GLN N    N  -2.401 -20.046 -27.146 1.00 . A A . 292 GLN N    1 1 
       10 29575 1 1 174 GLN NE2  N  -2.982 -22.492 -29.984 1.00 . A A . 292 GLN NE2  1 1 
       10 29576 1 1 174 GLN O    O  -0.209 -21.052 -25.234 1.00 . A A . 292 GLN O    1 1 
       10 29577 1 1 174 GLN OE1  O  -1.047 -23.425 -30.615 1.00 . A A . 292 GLN OE1  1 1 
       10 29578 1 1 175 PRO C    C   0.022 -24.261 -24.176 1.00 . A A . 293 PRO C    1 1 
       10 29579 1 1 175 PRO CA   C  -1.186 -23.336 -23.840 1.00 . A A . 293 PRO CA   1 1 
       10 29580 1 1 175 PRO CB   C  -2.388 -24.148 -23.301 1.00 . A A . 293 PRO CB   1 1 
       10 29581 1 1 175 PRO CD   C  -3.056 -23.338 -25.444 1.00 . A A . 293 PRO CD   1 1 
       10 29582 1 1 175 PRO CG   C  -3.153 -24.537 -24.524 1.00 . A A . 293 PRO CG   1 1 
       10 29583 1 1 175 PRO HA   H  -0.883 -22.586 -23.117 1.00 . A A . 293 PRO HA   1 1 
       10 29584 1 1 175 PRO HB2  H  -2.041 -25.017 -22.747 1.00 . A A . 293 PRO HB2  1 1 
       10 29585 1 1 175 PRO HB3  H  -2.986 -23.524 -22.640 1.00 . A A . 293 PRO HB3  1 1 
       10 29586 1 1 175 PRO HD2  H  -3.058 -23.649 -26.482 1.00 . A A . 293 PRO HD2  1 1 
       10 29587 1 1 175 PRO HD3  H  -3.871 -22.645 -25.260 1.00 . A A . 293 PRO HD3  1 1 
       10 29588 1 1 175 PRO HG2  H  -2.702 -25.415 -24.985 1.00 . A A . 293 PRO HG2  1 1 
       10 29589 1 1 175 PRO HG3  H  -4.188 -24.743 -24.273 1.00 . A A . 293 PRO HG3  1 1 
       10 29590 1 1 175 PRO N    N  -1.751 -22.718 -25.072 1.00 . A A . 293 PRO N    1 1 
       10 29591 1 1 175 PRO O    O   0.282 -24.494 -25.357 1.00 . A A . 293 PRO O    1 1 
       10 29592 1 1 176 PRO C    C   1.176 -27.209 -23.650 1.00 . A A . 294 PRO C    1 1 
       10 29593 1 1 176 PRO CA   C   1.834 -25.821 -23.381 1.00 . A A . 294 PRO CA   1 1 
       10 29594 1 1 176 PRO CB   C   2.667 -25.823 -22.052 1.00 . A A . 294 PRO CB   1 1 
       10 29595 1 1 176 PRO CD   C   0.783 -24.355 -21.730 1.00 . A A . 294 PRO CD   1 1 
       10 29596 1 1 176 PRO CG   C   2.212 -24.600 -21.301 1.00 . A A . 294 PRO CG   1 1 
       10 29597 1 1 176 PRO HA   H   2.479 -25.561 -24.217 1.00 . A A . 294 PRO HA   1 1 
       10 29598 1 1 176 PRO HB2  H   2.471 -26.730 -21.480 1.00 . A A . 294 PRO HB2  1 1 
       10 29599 1 1 176 PRO HB3  H   3.727 -25.776 -22.278 1.00 . A A . 294 PRO HB3  1 1 
       10 29600 1 1 176 PRO HD2  H   0.091 -24.966 -21.156 1.00 . A A . 294 PRO HD2  1 1 
       10 29601 1 1 176 PRO HD3  H   0.527 -23.307 -21.633 1.00 . A A . 294 PRO HD3  1 1 
       10 29602 1 1 176 PRO HG2  H   2.265 -24.774 -20.231 1.00 . A A . 294 PRO HG2  1 1 
       10 29603 1 1 176 PRO HG3  H   2.836 -23.750 -21.566 1.00 . A A . 294 PRO HG3  1 1 
       10 29604 1 1 176 PRO N    N   0.802 -24.771 -23.155 1.00 . A A . 294 PRO N    1 1 
       10 29605 1 1 176 PRO O    O   0.702 -27.846 -22.709 1.00 . A A . 294 PRO O    1 1 
       10 29606 1 1 177 PRO C    C   1.170 -30.200 -24.857 1.00 . A A . 295 PRO C    1 1 
       10 29607 1 1 177 PRO CA   C   0.387 -28.945 -25.288 1.00 . A A . 295 PRO CA   1 1 
       10 29608 1 1 177 PRO CB   C   0.234 -28.863 -26.843 1.00 . A A . 295 PRO CB   1 1 
       10 29609 1 1 177 PRO CD   C   1.707 -27.095 -26.149 1.00 . A A . 295 PRO CD   1 1 
       10 29610 1 1 177 PRO CG   C   0.706 -27.478 -27.213 1.00 . A A . 295 PRO CG   1 1 
       10 29611 1 1 177 PRO HA   H  -0.599 -28.966 -24.830 1.00 . A A . 295 PRO HA   1 1 
       10 29612 1 1 177 PRO HB2  H   0.839 -29.628 -27.324 1.00 . A A . 295 PRO HB2  1 1 
       10 29613 1 1 177 PRO HB3  H  -0.805 -29.014 -27.121 1.00 . A A . 295 PRO HB3  1 1 
       10 29614 1 1 177 PRO HD2  H   2.683 -27.528 -26.357 1.00 . A A . 295 PRO HD2  1 1 
       10 29615 1 1 177 PRO HD3  H   1.783 -26.019 -26.061 1.00 . A A . 295 PRO HD3  1 1 
       10 29616 1 1 177 PRO HG2  H   1.177 -27.494 -28.192 1.00 . A A . 295 PRO HG2  1 1 
       10 29617 1 1 177 PRO HG3  H  -0.131 -26.784 -27.215 1.00 . A A . 295 PRO HG3  1 1 
       10 29618 1 1 177 PRO N    N   1.107 -27.692 -24.940 1.00 . A A . 295 PRO N    1 1 
       10 29619 1 1 177 PRO O    O   0.612 -31.089 -24.191 1.00 . A A . 295 PRO O    1 1 
       10 29620 1 1 178 ALA C    C   3.517 -31.269 -23.281 1.00 . A A . 296 ALA C    1 1 
       10 29621 1 1 178 ALA CA   C   3.375 -31.333 -24.817 1.00 . A A . 296 ALA CA   1 1 
       10 29622 1 1 178 ALA CB   C   4.748 -31.183 -25.504 1.00 . A A . 296 ALA CB   1 1 
       10 29623 1 1 178 ALA H    H   2.789 -29.607 -25.909 1.00 . A A . 296 ALA H    1 1 
       10 29624 1 1 178 ALA HA   H   2.954 -32.295 -25.104 1.00 . A A . 296 ALA HA   1 1 
       10 29625 1 1 178 ALA HB1  H   4.628 -31.222 -26.581 1.00 . A A . 296 ALA HB1  1 1 
       10 29626 1 1 178 ALA HB2  H   5.406 -31.982 -25.192 1.00 . A A . 296 ALA HB2  1 1 
       10 29627 1 1 178 ALA HB3  H   5.188 -30.232 -25.232 1.00 . A A . 296 ALA HB3  1 1 
       10 29628 1 1 178 ALA N    N   2.456 -30.280 -25.280 1.00 . A A . 296 ALA N    1 1 
       10 29629 1 1 178 ALA O    O   3.839 -30.203 -22.740 1.00 . A A . 296 ALA O    1 1 
       10 29630 1 1 179 LEU C    C   3.879 -33.935 -20.767 1.00 . A A . 297 LEU C    1 1 
       10 29631 1 1 179 LEU CA   C   3.351 -32.541 -21.138 1.00 . A A . 297 LEU CA   1 1 
       10 29632 1 1 179 LEU CB   C   1.929 -32.338 -20.518 1.00 . A A . 297 LEU CB   1 1 
       10 29633 1 1 179 LEU CD1  C  -0.167 -30.927 -20.134 1.00 . A A . 297 LEU CD1  1 1 
       10 29634 1 1 179 LEU CD2  C   2.120 -29.827 -20.005 1.00 . A A . 297 LEU CD2  1 1 
       10 29635 1 1 179 LEU CG   C   1.273 -30.928 -20.677 1.00 . A A . 297 LEU CG   1 1 
       10 29636 1 1 179 LEU H    H   3.182 -33.232 -23.128 1.00 . A A . 297 LEU H    1 1 
       10 29637 1 1 179 LEU HA   H   4.027 -31.788 -20.736 1.00 . A A . 297 LEU HA   1 1 
       10 29638 1 1 179 LEU HB2  H   1.265 -33.067 -20.968 1.00 . A A . 297 LEU HB2  1 1 
       10 29639 1 1 179 LEU HB3  H   1.989 -32.557 -19.451 1.00 . A A . 297 LEU HB3  1 1 
       10 29640 1 1 179 LEU HD11 H  -0.604 -29.944 -20.260 1.00 . A A . 297 LEU HD11 1 1 
       10 29641 1 1 179 LEU HD12 H  -0.166 -31.185 -19.081 1.00 . A A . 297 LEU HD12 1 1 
       10 29642 1 1 179 LEU HD13 H  -0.755 -31.651 -20.679 1.00 . A A . 297 LEU HD13 1 1 
       10 29643 1 1 179 LEU HD21 H   1.636 -28.859 -20.120 1.00 . A A . 297 LEU HD21 1 1 
       10 29644 1 1 179 LEU HD22 H   3.095 -29.787 -20.467 1.00 . A A . 297 LEU HD22 1 1 
       10 29645 1 1 179 LEU HD23 H   2.234 -30.039 -18.948 1.00 . A A . 297 LEU HD23 1 1 
       10 29646 1 1 179 LEU HG   H   1.214 -30.692 -21.736 1.00 . A A . 297 LEU HG   1 1 
       10 29647 1 1 179 LEU N    N   3.332 -32.418 -22.612 1.00 . A A . 297 LEU N    1 1 
       10 29648 1 1 179 LEU O    O   3.614 -34.914 -21.483 1.00 . A A . 297 LEU O    1 1 
       10 29649 1 1 180 ARG C    C   4.394 -35.482 -17.745 1.00 . A A . 298 ARG C    1 1 
       10 29650 1 1 180 ARG CA   C   5.111 -35.281 -19.091 1.00 . A A . 298 ARG CA   1 1 
       10 29651 1 1 180 ARG CB   C   6.672 -35.271 -18.995 1.00 . A A . 298 ARG CB   1 1 
       10 29652 1 1 180 ARG CD   C   8.757 -33.888 -18.349 1.00 . A A . 298 ARG CD   1 1 
       10 29653 1 1 180 ARG CG   C   7.273 -34.165 -18.091 1.00 . A A . 298 ARG CG   1 1 
       10 29654 1 1 180 ARG CZ   C   9.366 -31.613 -17.546 1.00 . A A . 298 ARG CZ   1 1 
       10 29655 1 1 180 ARG H    H   4.861 -33.180 -19.196 1.00 . A A . 298 ARG H    1 1 
       10 29656 1 1 180 ARG HA   H   4.810 -36.098 -19.752 1.00 . A A . 298 ARG HA   1 1 
       10 29657 1 1 180 ARG HB2  H   7.006 -36.234 -18.619 1.00 . A A . 298 ARG HB2  1 1 
       10 29658 1 1 180 ARG HB3  H   7.066 -35.144 -19.997 1.00 . A A . 298 ARG HB3  1 1 
       10 29659 1 1 180 ARG HD2  H   9.305 -34.814 -18.269 1.00 . A A . 298 ARG HD2  1 1 
       10 29660 1 1 180 ARG HD3  H   8.877 -33.489 -19.353 1.00 . A A . 298 ARG HD3  1 1 
       10 29661 1 1 180 ARG HE   H   9.666 -33.314 -16.539 1.00 . A A . 298 ARG HE   1 1 
       10 29662 1 1 180 ARG HG2  H   6.724 -33.247 -18.257 1.00 . A A . 298 ARG HG2  1 1 
       10 29663 1 1 180 ARG HG3  H   7.145 -34.462 -17.052 1.00 . A A . 298 ARG HG3  1 1 
       10 29664 1 1 180 ARG HH11 H   8.393 -31.558 -19.322 1.00 . A A . 298 ARG HH11 1 1 
       10 29665 1 1 180 ARG HH12 H   8.933 -30.023 -18.715 1.00 . A A . 298 ARG HH12 1 1 
       10 29666 1 1 180 ARG HH21 H  10.266 -31.276 -15.785 1.00 . A A . 298 ARG HH21 1 1 
       10 29667 1 1 180 ARG HH22 H   9.962 -29.871 -16.751 1.00 . A A . 298 ARG HH22 1 1 
       10 29668 1 1 180 ARG N    N   4.627 -34.014 -19.661 1.00 . A A . 298 ARG N    1 1 
       10 29669 1 1 180 ARG NE   N   9.309 -32.935 -17.376 1.00 . A A . 298 ARG NE   1 1 
       10 29670 1 1 180 ARG NH1  N   8.856 -31.023 -18.612 1.00 . A A . 298 ARG NH1  1 1 
       10 29671 1 1 180 ARG NH2  N   9.905 -30.864 -16.620 1.00 . A A . 298 ARG NH2  1 1 
       10 29672 1 1 180 ARG O    O   4.968 -35.365 -16.654 1.00 . A A . 298 ARG O    1 1 
       10 29673 1 1 181 ASN C    C   2.445 -37.153 -15.936 1.00 . A A . 299 ASN C    1 1 
       10 29674 1 1 181 ASN CA   C   2.182 -35.852 -16.714 1.00 . A A . 299 ASN CA   1 1 
       10 29675 1 1 181 ASN CB   C   0.705 -35.778 -17.197 1.00 . A A . 299 ASN CB   1 1 
       10 29676 1 1 181 ASN CG   C  -0.295 -35.602 -16.049 1.00 . A A . 299 ASN CG   1 1 
       10 29677 1 1 181 ASN H    H   2.742 -35.988 -18.744 1.00 . A A . 299 ASN H    1 1 
       10 29678 1 1 181 ASN HA   H   2.389 -34.995 -16.074 1.00 . A A . 299 ASN HA   1 1 
       10 29679 1 1 181 ASN HB2  H   0.592 -34.941 -17.877 1.00 . A A . 299 ASN HB2  1 1 
       10 29680 1 1 181 ASN HB3  H   0.459 -36.690 -17.735 1.00 . A A . 299 ASN HB3  1 1 
       10 29681 1 1 181 ASN HD21 H  -0.181 -33.617 -16.202 1.00 . A A . 299 ASN HD21 1 1 
       10 29682 1 1 181 ASN HD22 H  -1.250 -34.216 -14.985 1.00 . A A . 299 ASN HD22 1 1 
       10 29683 1 1 181 ASN N    N   3.094 -35.790 -17.860 1.00 . A A . 299 ASN N    1 1 
       10 29684 1 1 181 ASN ND2  N  -0.608 -34.354 -15.711 1.00 . A A . 299 ASN ND2  1 1 
       10 29685 1 1 181 ASN O    O   2.668 -38.213 -16.540 1.00 . A A . 299 ASN O    1 1 
       10 29686 1 1 181 ASN OD1  O  -0.776 -36.576 -15.473 1.00 . A A . 299 ASN OD1  1 1 
       10 29687 1 1 182 THR C    C   1.873 -39.325 -13.719 1.00 . A A . 300 THR C    1 1 
       10 29688 1 1 182 THR CA   C   2.839 -38.118 -13.685 1.00 . A A . 300 THR CA   1 1 
       10 29689 1 1 182 THR CB   C   2.995 -37.542 -12.237 1.00 . A A . 300 THR CB   1 1 
       10 29690 1 1 182 THR CG2  C   4.231 -36.634 -12.127 1.00 . A A . 300 THR CG2  1 1 
       10 29691 1 1 182 THR H    H   2.120 -36.205 -14.212 1.00 . A A . 300 THR H    1 1 
       10 29692 1 1 182 THR HA   H   3.825 -38.466 -14.010 1.00 . A A . 300 THR HA   1 1 
       10 29693 1 1 182 THR HB   H   3.106 -38.363 -11.537 1.00 . A A . 300 THR HB   1 1 
       10 29694 1 1 182 THR HG1  H   1.938 -35.868 -12.167 1.00 . A A . 300 THR HG1  1 1 
       10 29695 1 1 182 THR HG21 H   4.326 -36.266 -11.112 1.00 . A A . 300 THR HG21 1 1 
       10 29696 1 1 182 THR HG22 H   4.130 -35.789 -12.800 1.00 . A A . 300 THR HG22 1 1 
       10 29697 1 1 182 THR HG23 H   5.122 -37.191 -12.386 1.00 . A A . 300 THR HG23 1 1 
       10 29698 1 1 182 THR N    N   2.428 -37.047 -14.602 1.00 . A A . 300 THR N    1 1 
       10 29699 1 1 182 THR O    O   0.908 -39.405 -12.948 1.00 . A A . 300 THR O    1 1 
       10 29700 1 1 182 THR OG1  O   1.824 -36.787 -11.880 1.00 . A A . 300 THR OG1  1 1 
       10 29701 1 1 183 GLY C    C   0.067 -41.422 -15.436 1.00 . A A . 301 GLY C    1 1 
       10 29702 1 1 183 GLY CA   C   1.452 -41.510 -14.797 1.00 . A A . 301 GLY CA   1 1 
       10 29703 1 1 183 GLY H    H   2.826 -40.002 -15.346 1.00 . A A . 301 GLY H    1 1 
       10 29704 1 1 183 GLY HA2  H   2.074 -42.167 -15.391 1.00 . A A . 301 GLY HA2  1 1 
       10 29705 1 1 183 GLY HA3  H   1.352 -41.948 -13.809 1.00 . A A . 301 GLY HA3  1 1 
       10 29706 1 1 183 GLY N    N   2.138 -40.229 -14.682 1.00 . A A . 301 GLY N    1 1 
       10 29707 1 1 183 GLY O    O  -0.837 -40.797 -14.871 1.00 . A A . 301 GLY O    1 1 
       10 29708 1 1 184 LYS C    C  -2.080 -43.490 -16.763 1.00 . A A . 302 LYS C    1 1 
       10 29709 1 1 184 LYS CA   C  -1.425 -42.178 -17.261 1.00 . A A . 302 LYS CA   1 1 
       10 29710 1 1 184 LYS CB   C  -1.330 -42.114 -18.824 1.00 . A A . 302 LYS CB   1 1 
       10 29711 1 1 184 LYS CD   C  -0.535 -43.146 -21.046 1.00 . A A . 302 LYS CD   1 1 
       10 29712 1 1 184 LYS CE   C   0.308 -44.237 -21.736 1.00 . A A . 302 LYS CE   1 1 
       10 29713 1 1 184 LYS CG   C  -0.425 -43.173 -19.500 1.00 . A A . 302 LYS CG   1 1 
       10 29714 1 1 184 LYS H    H   0.684 -42.399 -17.082 1.00 . A A . 302 LYS H    1 1 
       10 29715 1 1 184 LYS HA   H  -2.043 -41.341 -16.929 1.00 . A A . 302 LYS HA   1 1 
       10 29716 1 1 184 LYS HB2  H  -2.330 -42.217 -19.234 1.00 . A A . 302 LYS HB2  1 1 
       10 29717 1 1 184 LYS HB3  H  -0.957 -41.131 -19.100 1.00 . A A . 302 LYS HB3  1 1 
       10 29718 1 1 184 LYS HD2  H  -1.573 -43.291 -21.324 1.00 . A A . 302 LYS HD2  1 1 
       10 29719 1 1 184 LYS HD3  H  -0.208 -42.174 -21.403 1.00 . A A . 302 LYS HD3  1 1 
       10 29720 1 1 184 LYS HE2  H   1.355 -44.064 -21.523 1.00 . A A . 302 LYS HE2  1 1 
       10 29721 1 1 184 LYS HE3  H   0.020 -45.208 -21.349 1.00 . A A . 302 LYS HE3  1 1 
       10 29722 1 1 184 LYS HG2  H   0.604 -42.982 -19.214 1.00 . A A . 302 LYS HG2  1 1 
       10 29723 1 1 184 LYS HG3  H  -0.715 -44.155 -19.142 1.00 . A A . 302 LYS HG3  1 1 
       10 29724 1 1 184 LYS HZ1  H   0.424 -43.321 -23.612 1.00 . A A . 302 LYS HZ1  1 1 
       10 29725 1 1 184 LYS HZ2  H  -0.884 -44.380 -23.456 1.00 . A A . 302 LYS HZ2  1 1 
       10 29726 1 1 184 LYS HZ3  H   0.683 -44.992 -23.652 1.00 . A A . 302 LYS HZ3  1 1 
       10 29727 1 1 184 LYS N    N  -0.101 -42.031 -16.627 1.00 . A A . 302 LYS N    1 1 
       10 29728 1 1 184 LYS NZ   N   0.120 -44.233 -23.217 1.00 . A A . 302 LYS NZ   1 1 
       10 29729 1 1 184 LYS O    O  -1.612 -44.596 -17.072 1.00 . A A . 302 LYS O    1 1 
       10 29730 1 1 185 SER C    C  -5.274 -44.048 -14.942 1.00 . A A . 303 SER C    1 1 
       10 29731 1 1 185 SER CA   C  -3.846 -44.480 -15.330 1.00 . A A . 303 SER CA   1 1 
       10 29732 1 1 185 SER CB   C  -3.042 -44.970 -14.095 1.00 . A A . 303 SER CB   1 1 
       10 29733 1 1 185 SER H    H  -3.450 -42.440 -15.734 1.00 . A A . 303 SER H    1 1 
       10 29734 1 1 185 SER HA   H  -3.914 -45.285 -16.057 1.00 . A A . 303 SER HA   1 1 
       10 29735 1 1 185 SER HB2  H  -2.038 -45.234 -14.402 1.00 . A A . 303 SER HB2  1 1 
       10 29736 1 1 185 SER HB3  H  -2.985 -44.178 -13.357 1.00 . A A . 303 SER HB3  1 1 
       10 29737 1 1 185 SER HG   H  -4.125 -45.836 -12.710 1.00 . A A . 303 SER HG   1 1 
       10 29738 1 1 185 SER N    N  -3.136 -43.347 -15.945 1.00 . A A . 303 SER N    1 1 
       10 29739 1 1 185 SER O    O  -5.645 -42.877 -15.105 1.00 . A A . 303 SER O    1 1 
       10 29740 1 1 185 SER OG   O  -3.630 -46.107 -13.494 1.00 . A A . 303 SER OG   1 1 
       10 29741 1 1 186 GLY C    C  -7.579 -44.905 -12.462 1.00 . A A . 304 GLY C    1 1 
       10 29742 1 1 186 GLY CA   C  -7.438 -44.725 -13.974 1.00 . A A . 304 GLY CA   1 1 
       10 29743 1 1 186 GLY H    H  -5.721 -45.915 -14.366 1.00 . A A . 304 GLY H    1 1 
       10 29744 1 1 186 GLY HA2  H  -7.725 -43.712 -14.236 1.00 . A A . 304 GLY HA2  1 1 
       10 29745 1 1 186 GLY HA3  H  -8.107 -45.414 -14.473 1.00 . A A . 304 GLY HA3  1 1 
       10 29746 1 1 186 GLY N    N  -6.071 -45.000 -14.436 1.00 . A A . 304 GLY N    1 1 
       10 29747 1 1 186 GLY O    O  -6.581 -44.758 -11.744 1.00 . A A . 304 GLY O    1 1 
       10 29748 1 1 187 PRO C    C  -8.318 -46.797 -10.042 1.00 . A A . 305 PRO C    1 1 
       10 29749 1 1 187 PRO CA   C  -9.041 -45.496 -10.500 1.00 . A A . 305 PRO CA   1 1 
       10 29750 1 1 187 PRO CB   C -10.592 -45.617 -10.391 1.00 . A A . 305 PRO CB   1 1 
       10 29751 1 1 187 PRO CD   C -10.080 -45.304 -12.710 1.00 . A A . 305 PRO CD   1 1 
       10 29752 1 1 187 PRO CG   C -11.121 -45.009 -11.658 1.00 . A A . 305 PRO CG   1 1 
       10 29753 1 1 187 PRO HA   H  -8.697 -44.661  -9.896 1.00 . A A . 305 PRO HA   1 1 
       10 29754 1 1 187 PRO HB2  H -10.880 -46.665 -10.306 1.00 . A A . 305 PRO HB2  1 1 
       10 29755 1 1 187 PRO HB3  H -10.945 -45.083  -9.519 1.00 . A A . 305 PRO HB3  1 1 
       10 29756 1 1 187 PRO HD2  H -10.214 -46.300 -13.123 1.00 . A A . 305 PRO HD2  1 1 
       10 29757 1 1 187 PRO HD3  H -10.115 -44.564 -13.503 1.00 . A A . 305 PRO HD3  1 1 
       10 29758 1 1 187 PRO HG2  H -12.071 -45.460 -11.923 1.00 . A A . 305 PRO HG2  1 1 
       10 29759 1 1 187 PRO HG3  H -11.239 -43.937 -11.535 1.00 . A A . 305 PRO HG3  1 1 
       10 29760 1 1 187 PRO N    N  -8.812 -45.216 -11.942 1.00 . A A . 305 PRO N    1 1 
       11 29761 1 1   4 VAL C    C  10.122  -0.973  -7.085 1.00 . A A . 122 VAL C    1 1 
       11 29762 1 1   4 VAL CA   C  10.800  -1.602  -5.850 1.00 . A A . 122 VAL CA   1 1 
       11 29763 1 1   4 VAL CB   C  11.520  -2.966  -6.217 1.00 . A A . 122 VAL CB   1 1 
       11 29764 1 1   4 VAL CG1  C  10.499  -4.055  -6.650 1.00 . A A . 122 VAL CG1  1 1 
       11 29765 1 1   4 VAL CG2  C  12.640  -2.764  -7.278 1.00 . A A . 122 VAL CG2  1 1 
       11 29766 1 1   4 VAL H    H   8.976  -2.301  -5.048 1.00 . A A . 122 VAL H    1 1 
       11 29767 1 1   4 VAL HA   H  11.550  -0.907  -5.473 1.00 . A A . 122 VAL HA   1 1 
       11 29768 1 1   4 VAL HB   H  11.998  -3.328  -5.308 1.00 . A A . 122 VAL HB   1 1 
       11 29769 1 1   4 VAL HG11 H   9.787  -4.228  -5.850 1.00 . A A . 122 VAL HG11 1 1 
       11 29770 1 1   4 VAL HG12 H  11.013  -4.982  -6.870 1.00 . A A . 122 VAL HG12 1 1 
       11 29771 1 1   4 VAL HG13 H   9.965  -3.726  -7.534 1.00 . A A . 122 VAL HG13 1 1 
       11 29772 1 1   4 VAL HG21 H  13.375  -2.060  -6.904 1.00 . A A . 122 VAL HG21 1 1 
       11 29773 1 1   4 VAL HG22 H  12.214  -2.375  -8.194 1.00 . A A . 122 VAL HG22 1 1 
       11 29774 1 1   4 VAL HG23 H  13.130  -3.709  -7.488 1.00 . A A . 122 VAL HG23 1 1 
       11 29775 1 1   4 VAL N    N   9.785  -1.808  -4.804 1.00 . A A . 122 VAL N    1 1 
       11 29776 1 1   4 VAL O    O   8.934  -1.211  -7.344 1.00 . A A . 122 VAL O    1 1 
       11 29777 1 1   5 TRP C    C  11.432   0.207 -10.140 1.00 . A A . 123 TRP C    1 1 
       11 29778 1 1   5 TRP CA   C  10.404   0.512  -9.051 1.00 . A A . 123 TRP CA   1 1 
       11 29779 1 1   5 TRP CB   C  10.236   2.044  -8.865 1.00 . A A . 123 TRP CB   1 1 
       11 29780 1 1   5 TRP CD1  C   9.513   2.760  -6.489 1.00 . A A . 123 TRP CD1  1 1 
       11 29781 1 1   5 TRP CD2  C   7.814   2.481  -7.919 1.00 . A A . 123 TRP CD2  1 1 
       11 29782 1 1   5 TRP CE2  C   7.294   2.862  -6.669 1.00 . A A . 123 TRP CE2  1 1 
       11 29783 1 1   5 TRP CE3  C   6.926   2.246  -8.972 1.00 . A A . 123 TRP CE3  1 1 
       11 29784 1 1   5 TRP CG   C   9.241   2.422  -7.788 1.00 . A A . 123 TRP CG   1 1 
       11 29785 1 1   5 TRP CH2  C   5.080   2.787  -7.494 1.00 . A A . 123 TRP CH2  1 1 
       11 29786 1 1   5 TRP CZ2  C   5.928   3.024  -6.445 1.00 . A A . 123 TRP CZ2  1 1 
       11 29787 1 1   5 TRP CZ3  C   5.570   2.405  -8.752 1.00 . A A . 123 TRP CZ3  1 1 
       11 29788 1 1   5 TRP H    H  11.761   0.092  -7.486 1.00 . A A . 123 TRP H    1 1 
       11 29789 1 1   5 TRP HA   H   9.443   0.075  -9.335 1.00 . A A . 123 TRP HA   1 1 
       11 29790 1 1   5 TRP HB2  H  11.197   2.480  -8.609 1.00 . A A . 123 TRP HB2  1 1 
       11 29791 1 1   5 TRP HB3  H   9.897   2.482  -9.798 1.00 . A A . 123 TRP HB3  1 1 
       11 29792 1 1   5 TRP HD1  H  10.508   2.804  -6.069 1.00 . A A . 123 TRP HD1  1 1 
       11 29793 1 1   5 TRP HE1  H   8.286   3.295  -4.876 1.00 . A A . 123 TRP HE1  1 1 
       11 29794 1 1   5 TRP HE3  H   7.285   1.949  -9.949 1.00 . A A . 123 TRP HE3  1 1 
       11 29795 1 1   5 TRP HH2  H   4.011   2.901  -7.366 1.00 . A A . 123 TRP HH2  1 1 
       11 29796 1 1   5 TRP HZ2  H   5.538   3.318  -5.479 1.00 . A A . 123 TRP HZ2  1 1 
       11 29797 1 1   5 TRP HZ3  H   4.869   2.229  -9.560 1.00 . A A . 123 TRP HZ3  1 1 
       11 29798 1 1   5 TRP N    N  10.862  -0.119  -7.804 1.00 . A A . 123 TRP N    1 1 
       11 29799 1 1   5 TRP NE1  N   8.351   3.029  -5.817 1.00 . A A . 123 TRP NE1  1 1 
       11 29800 1 1   5 TRP O    O  12.641   0.361  -9.915 1.00 . A A . 123 TRP O    1 1 
       11 29801 1 1   6 GLU C    C  11.043  -0.504 -13.757 1.00 . A A . 124 GLU C    1 1 
       11 29802 1 1   6 GLU CA   C  11.789  -0.679 -12.425 1.00 . A A . 124 GLU CA   1 1 
       11 29803 1 1   6 GLU CB   C  12.215  -2.177 -12.236 1.00 . A A . 124 GLU CB   1 1 
       11 29804 1 1   6 GLU CD   C  10.047  -3.082 -11.117 1.00 . A A . 124 GLU CD   1 1 
       11 29805 1 1   6 GLU CG   C  11.063  -3.221 -12.272 1.00 . A A . 124 GLU CG   1 1 
       11 29806 1 1   6 GLU H    H   9.966  -0.262 -11.420 1.00 . A A . 124 GLU H    1 1 
       11 29807 1 1   6 GLU HA   H  12.680  -0.058 -12.449 1.00 . A A . 124 GLU HA   1 1 
       11 29808 1 1   6 GLU HB2  H  12.920  -2.435 -13.024 1.00 . A A . 124 GLU HB2  1 1 
       11 29809 1 1   6 GLU HB3  H  12.730  -2.271 -11.284 1.00 . A A . 124 GLU HB3  1 1 
       11 29810 1 1   6 GLU HG2  H  10.536  -3.119 -13.216 1.00 . A A . 124 GLU HG2  1 1 
       11 29811 1 1   6 GLU HG3  H  11.497  -4.215 -12.231 1.00 . A A . 124 GLU HG3  1 1 
       11 29812 1 1   6 GLU N    N  10.945  -0.228 -11.305 1.00 . A A . 124 GLU N    1 1 
       11 29813 1 1   6 GLU O    O   9.874  -0.091 -13.786 1.00 . A A . 124 GLU O    1 1 
       11 29814 1 1   6 GLU OE1  O  10.310  -3.601 -10.015 1.00 . A A . 124 GLU OE1  1 1 
       11 29815 1 1   6 GLU OE2  O   8.995  -2.419 -11.299 1.00 . A A . 124 GLU OE2  1 1 
       11 29816 1 1   7 ASP C    C  11.379  -2.182 -16.868 1.00 . A A . 125 ASP C    1 1 
       11 29817 1 1   7 ASP CA   C  11.162  -0.807 -16.215 1.00 . A A . 125 ASP CA   1 1 
       11 29818 1 1   7 ASP CB   C  11.818   0.319 -17.060 1.00 . A A . 125 ASP CB   1 1 
       11 29819 1 1   7 ASP CG   C  11.234   0.430 -18.481 1.00 . A A . 125 ASP CG   1 1 
       11 29820 1 1   7 ASP H    H  12.675  -1.067 -14.752 1.00 . A A . 125 ASP H    1 1 
       11 29821 1 1   7 ASP HA   H  10.095  -0.622 -16.143 1.00 . A A . 125 ASP HA   1 1 
       11 29822 1 1   7 ASP HB2  H  11.669   1.271 -16.552 1.00 . A A . 125 ASP HB2  1 1 
       11 29823 1 1   7 ASP HB3  H  12.885   0.134 -17.129 1.00 . A A . 125 ASP HB3  1 1 
       11 29824 1 1   7 ASP N    N  11.735  -0.815 -14.856 1.00 . A A . 125 ASP N    1 1 
       11 29825 1 1   7 ASP O    O  10.509  -2.699 -17.578 1.00 . A A . 125 ASP O    1 1 
       11 29826 1 1   7 ASP OD1  O  10.153   1.037 -18.642 1.00 . A A . 125 ASP OD1  1 1 
       11 29827 1 1   7 ASP OD2  O  11.851  -0.085 -19.436 1.00 . A A . 125 ASP OD2  1 1 
       11 29828 1 1   8 THR C    C  12.890  -5.084 -15.922 1.00 . A A . 126 THR C    1 1 
       11 29829 1 1   8 THR CA   C  12.962  -4.079 -17.090 1.00 . A A . 126 THR CA   1 1 
       11 29830 1 1   8 THR CB   C  14.404  -4.037 -17.700 1.00 . A A . 126 THR CB   1 1 
       11 29831 1 1   8 THR CG2  C  14.868  -5.415 -18.208 1.00 . A A . 126 THR CG2  1 1 
       11 29832 1 1   8 THR H    H  13.219  -2.238 -16.100 1.00 . A A . 126 THR H    1 1 
       11 29833 1 1   8 THR HA   H  12.272  -4.389 -17.873 1.00 . A A . 126 THR HA   1 1 
       11 29834 1 1   8 THR HB   H  15.095  -3.694 -16.934 1.00 . A A . 126 THR HB   1 1 
       11 29835 1 1   8 THR HG1  H  13.701  -2.471 -18.685 1.00 . A A . 126 THR HG1  1 1 
       11 29836 1 1   8 THR HG21 H  14.193  -5.765 -18.977 1.00 . A A . 126 THR HG21 1 1 
       11 29837 1 1   8 THR HG22 H  14.876  -6.127 -17.391 1.00 . A A . 126 THR HG22 1 1 
       11 29838 1 1   8 THR HG23 H  15.867  -5.335 -18.619 1.00 . A A . 126 THR HG23 1 1 
       11 29839 1 1   8 THR N    N  12.570  -2.746 -16.623 1.00 . A A . 126 THR N    1 1 
       11 29840 1 1   8 THR O    O  13.672  -5.001 -14.972 1.00 . A A . 126 THR O    1 1 
       11 29841 1 1   8 THR OG1  O  14.430  -3.095 -18.788 1.00 . A A . 126 THR OG1  1 1 
       11 29842 1 1   9 ASP C    C  12.452  -8.384 -15.462 1.00 . A A . 127 ASP C    1 1 
       11 29843 1 1   9 ASP CA   C  11.727  -7.097 -15.019 1.00 . A A . 127 ASP CA   1 1 
       11 29844 1 1   9 ASP CB   C  10.213  -7.385 -14.843 1.00 . A A . 127 ASP CB   1 1 
       11 29845 1 1   9 ASP CG   C   9.418  -6.174 -14.325 1.00 . A A . 127 ASP CG   1 1 
       11 29846 1 1   9 ASP H    H  11.308  -5.965 -16.767 1.00 . A A . 127 ASP H    1 1 
       11 29847 1 1   9 ASP HA   H  12.136  -6.778 -14.068 1.00 . A A . 127 ASP HA   1 1 
       11 29848 1 1   9 ASP HB2  H   9.795  -7.689 -15.801 1.00 . A A . 127 ASP HB2  1 1 
       11 29849 1 1   9 ASP HB3  H  10.088  -8.208 -14.142 1.00 . A A . 127 ASP HB3  1 1 
       11 29850 1 1   9 ASP N    N  11.924  -6.011 -16.007 1.00 . A A . 127 ASP N    1 1 
       11 29851 1 1   9 ASP O    O  12.462  -9.375 -14.723 1.00 . A A . 127 ASP O    1 1 
       11 29852 1 1   9 ASP OD1  O   9.185  -6.072 -13.106 1.00 . A A . 127 ASP OD1  1 1 
       11 29853 1 1   9 ASP OD2  O   9.009  -5.319 -15.152 1.00 . A A . 127 ASP OD2  1 1 
       11 29854 1 1  10 LEU C    C  14.880 -10.054 -16.471 1.00 . A A . 128 LEU C    1 1 
       11 29855 1 1  10 LEU CA   C  13.691  -9.528 -17.304 1.00 . A A . 128 LEU CA   1 1 
       11 29856 1 1  10 LEU CB   C  14.172  -9.176 -18.741 1.00 . A A . 128 LEU CB   1 1 
       11 29857 1 1  10 LEU CD1  C  14.094 -11.569 -19.665 1.00 . A A . 128 LEU CD1  1 1 
       11 29858 1 1  10 LEU CD2  C  15.485  -9.792 -20.860 1.00 . A A . 128 LEU CD2  1 1 
       11 29859 1 1  10 LEU CG   C  14.952 -10.298 -19.500 1.00 . A A . 128 LEU CG   1 1 
       11 29860 1 1  10 LEU H    H  13.070  -7.507 -17.163 1.00 . A A . 128 LEU H    1 1 
       11 29861 1 1  10 LEU HA   H  12.937 -10.305 -17.375 1.00 . A A . 128 LEU HA   1 1 
       11 29862 1 1  10 LEU HB2  H  13.305  -8.900 -19.333 1.00 . A A . 128 LEU HB2  1 1 
       11 29863 1 1  10 LEU HB3  H  14.819  -8.304 -18.674 1.00 . A A . 128 LEU HB3  1 1 
       11 29864 1 1  10 LEU HD11 H  13.810 -11.948 -18.692 1.00 . A A . 128 LEU HD11 1 1 
       11 29865 1 1  10 LEU HD12 H  14.663 -12.327 -20.186 1.00 . A A . 128 LEU HD12 1 1 
       11 29866 1 1  10 LEU HD13 H  13.199 -11.340 -20.235 1.00 . A A . 128 LEU HD13 1 1 
       11 29867 1 1  10 LEU HD21 H  16.058 -10.573 -21.342 1.00 . A A . 128 LEU HD21 1 1 
       11 29868 1 1  10 LEU HD22 H  16.123  -8.931 -20.704 1.00 . A A . 128 LEU HD22 1 1 
       11 29869 1 1  10 LEU HD23 H  14.657  -9.509 -21.497 1.00 . A A . 128 LEU HD23 1 1 
       11 29870 1 1  10 LEU HG   H  15.813 -10.582 -18.904 1.00 . A A . 128 LEU HG   1 1 
       11 29871 1 1  10 LEU N    N  13.053  -8.355 -16.675 1.00 . A A . 128 LEU N    1 1 
       11 29872 1 1  10 LEU O    O  15.806  -9.300 -16.151 1.00 . A A . 128 LEU O    1 1 
       11 29873 1 1  11 GLY C    C  16.632 -12.994 -16.432 1.00 . A A . 129 GLY C    1 1 
       11 29874 1 1  11 GLY CA   C  15.905 -12.077 -15.469 1.00 . A A . 129 GLY CA   1 1 
       11 29875 1 1  11 GLY H    H  14.030 -11.859 -16.413 1.00 . A A . 129 GLY H    1 1 
       11 29876 1 1  11 GLY HA2  H  16.613 -11.375 -15.040 1.00 . A A . 129 GLY HA2  1 1 
       11 29877 1 1  11 GLY HA3  H  15.472 -12.666 -14.671 1.00 . A A . 129 GLY HA3  1 1 
       11 29878 1 1  11 GLY N    N  14.828 -11.358 -16.153 1.00 . A A . 129 GLY N    1 1 
       11 29879 1 1  11 GLY O    O  16.883 -12.600 -17.578 1.00 . A A . 129 GLY O    1 1 
       11 29880 1 1  12 LEU C    C  16.609 -15.684 -17.922 1.00 . A A . 130 LEU C    1 1 
       11 29881 1 1  12 LEU CA   C  17.592 -15.242 -16.836 1.00 . A A . 130 LEU CA   1 1 
       11 29882 1 1  12 LEU CB   C  18.043 -16.475 -16.001 1.00 . A A . 130 LEU CB   1 1 
       11 29883 1 1  12 LEU CD1  C  19.587 -17.546 -14.272 1.00 . A A . 130 LEU CD1  1 1 
       11 29884 1 1  12 LEU CD2  C  20.489 -15.780 -15.874 1.00 . A A . 130 LEU CD2  1 1 
       11 29885 1 1  12 LEU CG   C  19.266 -16.260 -15.065 1.00 . A A . 130 LEU CG   1 1 
       11 29886 1 1  12 LEU H    H  16.776 -14.441 -15.046 1.00 . A A . 130 LEU H    1 1 
       11 29887 1 1  12 LEU HA   H  18.463 -14.800 -17.310 1.00 . A A . 130 LEU HA   1 1 
       11 29888 1 1  12 LEU HB2  H  17.202 -16.794 -15.391 1.00 . A A . 130 LEU HB2  1 1 
       11 29889 1 1  12 LEU HB3  H  18.284 -17.288 -16.685 1.00 . A A . 130 LEU HB3  1 1 
       11 29890 1 1  12 LEU HD11 H  20.447 -17.376 -13.636 1.00 . A A . 130 LEU HD11 1 1 
       11 29891 1 1  12 LEU HD12 H  19.804 -18.356 -14.961 1.00 . A A . 130 LEU HD12 1 1 
       11 29892 1 1  12 LEU HD13 H  18.737 -17.813 -13.662 1.00 . A A . 130 LEU HD13 1 1 
       11 29893 1 1  12 LEU HD21 H  20.274 -14.822 -16.323 1.00 . A A . 130 LEU HD21 1 1 
       11 29894 1 1  12 LEU HD22 H  20.717 -16.499 -16.656 1.00 . A A . 130 LEU HD22 1 1 
       11 29895 1 1  12 LEU HD23 H  21.345 -15.682 -15.217 1.00 . A A . 130 LEU HD23 1 1 
       11 29896 1 1  12 LEU HG   H  19.024 -15.486 -14.344 1.00 . A A . 130 LEU HG   1 1 
       11 29897 1 1  12 LEU N    N  16.971 -14.216 -15.977 1.00 . A A . 130 LEU N    1 1 
       11 29898 1 1  12 LEU O    O  16.923 -15.642 -19.115 1.00 . A A . 130 LEU O    1 1 
       11 29899 1 1  13 TYR C    C  13.406 -15.499 -18.774 1.00 . A A . 131 TYR C    1 1 
       11 29900 1 1  13 TYR CA   C  14.385 -16.628 -18.390 1.00 . A A . 131 TYR CA   1 1 
       11 29901 1 1  13 TYR CB   C  13.636 -17.814 -17.714 1.00 . A A . 131 TYR CB   1 1 
       11 29902 1 1  13 TYR CD1  C  14.382 -19.346 -15.799 1.00 . A A . 131 TYR CD1  1 1 
       11 29903 1 1  13 TYR CD2  C  15.592 -19.458 -17.857 1.00 . A A . 131 TYR CD2  1 1 
       11 29904 1 1  13 TYR CE1  C  15.216 -20.299 -15.251 1.00 . A A . 131 TYR CE1  1 1 
       11 29905 1 1  13 TYR CE2  C  16.424 -20.415 -17.312 1.00 . A A . 131 TYR CE2  1 1 
       11 29906 1 1  13 TYR CG   C  14.550 -18.898 -17.114 1.00 . A A . 131 TYR CG   1 1 
       11 29907 1 1  13 TYR CZ   C  16.237 -20.830 -16.011 1.00 . A A . 131 TYR CZ   1 1 
       11 29908 1 1  13 TYR H    H  15.208 -16.040 -16.533 1.00 . A A . 131 TYR H    1 1 
       11 29909 1 1  13 TYR HA   H  14.873 -16.991 -19.299 1.00 . A A . 131 TYR HA   1 1 
       11 29910 1 1  13 TYR HB2  H  13.007 -17.425 -16.924 1.00 . A A . 131 TYR HB2  1 1 
       11 29911 1 1  13 TYR HB3  H  13.004 -18.295 -18.448 1.00 . A A . 131 TYR HB3  1 1 
       11 29912 1 1  13 TYR HD1  H  13.578 -18.932 -15.199 1.00 . A A . 131 TYR HD1  1 1 
       11 29913 1 1  13 TYR HD2  H  15.745 -19.136 -18.881 1.00 . A A . 131 TYR HD2  1 1 
       11 29914 1 1  13 TYR HE1  H  15.064 -20.631 -14.228 1.00 . A A . 131 TYR HE1  1 1 
       11 29915 1 1  13 TYR HE2  H  17.226 -20.830 -17.906 1.00 . A A . 131 TYR HE2  1 1 
       11 29916 1 1  13 TYR HH   H  16.580 -22.315 -14.831 1.00 . A A . 131 TYR HH   1 1 
       11 29917 1 1  13 TYR N    N  15.415 -16.105 -17.489 1.00 . A A . 131 TYR N    1 1 
       11 29918 1 1  13 TYR O    O  13.316 -14.473 -18.082 1.00 . A A . 131 TYR O    1 1 
       11 29919 1 1  13 TYR OH   O  17.071 -21.784 -15.470 1.00 . A A . 131 TYR OH   1 1 
       11 29920 1 1  14 LYS C    C  10.283 -15.122 -19.880 1.00 . A A . 132 LYS C    1 1 
       11 29921 1 1  14 LYS CA   C  11.681 -14.793 -20.425 1.00 . A A . 132 LYS CA   1 1 
       11 29922 1 1  14 LYS CB   C  11.682 -14.959 -21.967 1.00 . A A . 132 LYS CB   1 1 
       11 29923 1 1  14 LYS CD   C  12.889 -12.858 -22.828 1.00 . A A . 132 LYS CD   1 1 
       11 29924 1 1  14 LYS CE   C  11.685 -12.375 -23.658 1.00 . A A . 132 LYS CE   1 1 
       11 29925 1 1  14 LYS CG   C  12.931 -14.396 -22.697 1.00 . A A . 132 LYS CG   1 1 
       11 29926 1 1  14 LYS H    H  12.808 -16.570 -20.336 1.00 . A A . 132 LYS H    1 1 
       11 29927 1 1  14 LYS HA   H  11.944 -13.770 -20.164 1.00 . A A . 132 LYS HA   1 1 
       11 29928 1 1  14 LYS HB2  H  11.619 -16.021 -22.195 1.00 . A A . 132 LYS HB2  1 1 
       11 29929 1 1  14 LYS HB3  H  10.800 -14.475 -22.380 1.00 . A A . 132 LYS HB3  1 1 
       11 29930 1 1  14 LYS HD2  H  12.823 -12.422 -21.837 1.00 . A A . 132 LYS HD2  1 1 
       11 29931 1 1  14 LYS HD3  H  13.805 -12.518 -23.302 1.00 . A A . 132 LYS HD3  1 1 
       11 29932 1 1  14 LYS HE2  H  11.751 -12.786 -24.655 1.00 . A A . 132 LYS HE2  1 1 
       11 29933 1 1  14 LYS HE3  H  10.770 -12.719 -23.193 1.00 . A A . 132 LYS HE3  1 1 
       11 29934 1 1  14 LYS HG2  H  13.823 -14.677 -22.141 1.00 . A A . 132 LYS HG2  1 1 
       11 29935 1 1  14 LYS HG3  H  12.985 -14.833 -23.690 1.00 . A A . 132 LYS HG3  1 1 
       11 29936 1 1  14 LYS HZ1  H  12.513 -10.542 -24.172 1.00 . A A . 132 LYS HZ1  1 1 
       11 29937 1 1  14 LYS HZ2  H  11.493 -10.475 -22.828 1.00 . A A . 132 LYS HZ2  1 1 
       11 29938 1 1  14 LYS HZ3  H  10.842 -10.621 -24.383 1.00 . A A . 132 LYS HZ3  1 1 
       11 29939 1 1  14 LYS N    N  12.679 -15.720 -19.870 1.00 . A A . 132 LYS N    1 1 
       11 29940 1 1  14 LYS NZ   N  11.629 -10.903 -23.767 1.00 . A A . 132 LYS NZ   1 1 
       11 29941 1 1  14 LYS O    O  10.078 -16.179 -19.279 1.00 . A A . 132 LYS O    1 1 
       11 29942 1 1  15 VAL C    C   7.302 -15.199 -21.011 1.00 . A A . 133 VAL C    1 1 
       11 29943 1 1  15 VAL CA   C   7.906 -14.443 -19.815 1.00 . A A . 133 VAL CA   1 1 
       11 29944 1 1  15 VAL CB   C   7.084 -13.116 -19.539 1.00 . A A . 133 VAL CB   1 1 
       11 29945 1 1  15 VAL CG1  C   7.787 -12.224 -18.488 1.00 . A A . 133 VAL CG1  1 1 
       11 29946 1 1  15 VAL CG2  C   6.786 -12.310 -20.833 1.00 . A A . 133 VAL CG2  1 1 
       11 29947 1 1  15 VAL H    H   9.598 -13.321 -20.428 1.00 . A A . 133 VAL H    1 1 
       11 29948 1 1  15 VAL HA   H   7.835 -15.080 -18.930 1.00 . A A . 133 VAL HA   1 1 
       11 29949 1 1  15 VAL HB   H   6.125 -13.413 -19.115 1.00 . A A . 133 VAL HB   1 1 
       11 29950 1 1  15 VAL HG11 H   7.182 -11.348 -18.287 1.00 . A A . 133 VAL HG11 1 1 
       11 29951 1 1  15 VAL HG12 H   8.753 -11.909 -18.860 1.00 . A A . 133 VAL HG12 1 1 
       11 29952 1 1  15 VAL HG13 H   7.927 -12.780 -17.566 1.00 . A A . 133 VAL HG13 1 1 
       11 29953 1 1  15 VAL HG21 H   6.211 -12.918 -21.522 1.00 . A A . 133 VAL HG21 1 1 
       11 29954 1 1  15 VAL HG22 H   7.716 -12.023 -21.309 1.00 . A A . 133 VAL HG22 1 1 
       11 29955 1 1  15 VAL HG23 H   6.222 -11.417 -20.591 1.00 . A A . 133 VAL HG23 1 1 
       11 29956 1 1  15 VAL N    N   9.331 -14.193 -20.084 1.00 . A A . 133 VAL N    1 1 
       11 29957 1 1  15 VAL O    O   7.794 -15.073 -22.148 1.00 . A A . 133 VAL O    1 1 
       11 29958 1 1  16 ASN C    C   6.301 -17.852 -22.444 1.00 . A A . 134 ASN C    1 1 
       11 29959 1 1  16 ASN CA   C   5.491 -16.742 -21.758 1.00 . A A . 134 ASN CA   1 1 
       11 29960 1 1  16 ASN CB   C   4.854 -15.776 -22.809 1.00 . A A . 134 ASN CB   1 1 
       11 29961 1 1  16 ASN CG   C   3.703 -14.933 -22.260 1.00 . A A . 134 ASN CG   1 1 
       11 29962 1 1  16 ASN H    H   6.047 -16.157 -19.788 1.00 . A A . 134 ASN H    1 1 
       11 29963 1 1  16 ASN HA   H   4.686 -17.233 -21.222 1.00 . A A . 134 ASN HA   1 1 
       11 29964 1 1  16 ASN HB2  H   5.612 -15.098 -23.176 1.00 . A A . 134 ASN HB2  1 1 
       11 29965 1 1  16 ASN HB3  H   4.480 -16.360 -23.645 1.00 . A A . 134 ASN HB3  1 1 
       11 29966 1 1  16 ASN HD21 H   2.860 -14.862 -24.061 1.00 . A A . 134 ASN HD21 1 1 
       11 29967 1 1  16 ASN HD22 H   1.999 -14.058 -22.795 1.00 . A A . 134 ASN HD22 1 1 
       11 29968 1 1  16 ASN N    N   6.276 -16.016 -20.729 1.00 . A A . 134 ASN N    1 1 
       11 29969 1 1  16 ASN ND2  N   2.762 -14.576 -23.125 1.00 . A A . 134 ASN ND2  1 1 
       11 29970 1 1  16 ASN O    O   5.921 -18.328 -23.522 1.00 . A A . 134 ASN O    1 1 
       11 29971 1 1  16 ASN OD1  O   3.653 -14.610 -21.070 1.00 . A A . 134 ASN OD1  1 1 
       11 29972 1 1  17 GLU C    C   7.644 -20.681 -21.377 1.00 . A A . 135 GLU C    1 1 
       11 29973 1 1  17 GLU CA   C   8.122 -19.493 -22.225 1.00 . A A . 135 GLU CA   1 1 
       11 29974 1 1  17 GLU CB   C   9.669 -19.312 -22.118 1.00 . A A . 135 GLU CB   1 1 
       11 29975 1 1  17 GLU CD   C  11.800 -19.597 -20.740 1.00 . A A . 135 GLU CD   1 1 
       11 29976 1 1  17 GLU CG   C  10.270 -19.512 -20.725 1.00 . A A . 135 GLU CG   1 1 
       11 29977 1 1  17 GLU H    H   7.724 -17.785 -21.027 1.00 . A A . 135 GLU H    1 1 
       11 29978 1 1  17 GLU HA   H   7.870 -19.700 -23.263 1.00 . A A . 135 GLU HA   1 1 
       11 29979 1 1  17 GLU HB2  H  10.149 -20.020 -22.786 1.00 . A A . 135 GLU HB2  1 1 
       11 29980 1 1  17 GLU HB3  H   9.922 -18.312 -22.453 1.00 . A A . 135 GLU HB3  1 1 
       11 29981 1 1  17 GLU HG2  H   9.960 -18.686 -20.090 1.00 . A A . 135 GLU HG2  1 1 
       11 29982 1 1  17 GLU HG3  H   9.878 -20.432 -20.300 1.00 . A A . 135 GLU HG3  1 1 
       11 29983 1 1  17 GLU N    N   7.398 -18.286 -21.804 1.00 . A A . 135 GLU N    1 1 
       11 29984 1 1  17 GLU O    O   6.959 -20.504 -20.353 1.00 . A A . 135 GLU O    1 1 
       11 29985 1 1  17 GLU OE1  O  12.354 -20.703 -20.957 1.00 . A A . 135 GLU OE1  1 1 
       11 29986 1 1  17 GLU OE2  O  12.443 -18.558 -20.567 1.00 . A A . 135 GLU OE2  1 1 
       11 29987 1 1  18 TYR C    C   8.994 -23.593 -20.390 1.00 . A A . 136 TYR C    1 1 
       11 29988 1 1  18 TYR CA   C   7.707 -23.114 -21.079 1.00 . A A . 136 TYR CA   1 1 
       11 29989 1 1  18 TYR CB   C   7.055 -24.188 -21.998 1.00 . A A . 136 TYR CB   1 1 
       11 29990 1 1  18 TYR CD1  C   7.339 -23.491 -24.450 1.00 . A A . 136 TYR CD1  1 1 
       11 29991 1 1  18 TYR CD2  C   8.563 -25.384 -23.674 1.00 . A A . 136 TYR CD2  1 1 
       11 29992 1 1  18 TYR CE1  C   7.882 -23.658 -25.707 1.00 . A A . 136 TYR CE1  1 1 
       11 29993 1 1  18 TYR CE2  C   9.109 -25.553 -24.925 1.00 . A A . 136 TYR CE2  1 1 
       11 29994 1 1  18 TYR CG   C   7.672 -24.355 -23.398 1.00 . A A . 136 TYR CG   1 1 
       11 29995 1 1  18 TYR CZ   C   8.766 -24.689 -25.938 1.00 . A A . 136 TYR CZ   1 1 
       11 29996 1 1  18 TYR H    H   8.501 -21.948 -22.646 1.00 . A A . 136 TYR H    1 1 
       11 29997 1 1  18 TYR HA   H   6.985 -22.866 -20.297 1.00 . A A . 136 TYR HA   1 1 
       11 29998 1 1  18 TYR HB2  H   7.096 -25.151 -21.505 1.00 . A A . 136 TYR HB2  1 1 
       11 29999 1 1  18 TYR HB3  H   6.009 -23.930 -22.137 1.00 . A A . 136 TYR HB3  1 1 
       11 30000 1 1  18 TYR HD1  H   6.648 -22.675 -24.266 1.00 . A A . 136 TYR HD1  1 1 
       11 30001 1 1  18 TYR HD2  H   8.830 -26.066 -22.879 1.00 . A A . 136 TYR HD2  1 1 
       11 30002 1 1  18 TYR HE1  H   7.611 -22.979 -26.507 1.00 . A A . 136 TYR HE1  1 1 
       11 30003 1 1  18 TYR HE2  H   9.803 -26.367 -25.106 1.00 . A A . 136 TYR HE2  1 1 
       11 30004 1 1  18 TYR HH   H   9.549 -23.990 -27.539 1.00 . A A . 136 TYR HH   1 1 
       11 30005 1 1  18 TYR N    N   7.994 -21.885 -21.814 1.00 . A A . 136 TYR N    1 1 
       11 30006 1 1  18 TYR O    O  10.100 -23.514 -20.958 1.00 . A A . 136 TYR O    1 1 
       11 30007 1 1  18 TYR OH   O   9.317 -24.854 -27.186 1.00 . A A . 136 TYR OH   1 1 
       11 30008 1 1  19 VAL C    C   9.700 -25.620 -17.425 1.00 . A A . 137 VAL C    1 1 
       11 30009 1 1  19 VAL CA   C   9.950 -24.330 -18.220 1.00 . A A . 137 VAL CA   1 1 
       11 30010 1 1  19 VAL CB   C  10.165 -23.125 -17.212 1.00 . A A . 137 VAL CB   1 1 
       11 30011 1 1  19 VAL CG1  C  10.847 -21.916 -17.895 1.00 . A A . 137 VAL CG1  1 1 
       11 30012 1 1  19 VAL CG2  C   8.833 -22.695 -16.536 1.00 . A A . 137 VAL CG2  1 1 
       11 30013 1 1  19 VAL H    H   7.932 -24.230 -18.824 1.00 . A A . 137 VAL H    1 1 
       11 30014 1 1  19 VAL HA   H  10.859 -24.457 -18.805 1.00 . A A . 137 VAL HA   1 1 
       11 30015 1 1  19 VAL HB   H  10.838 -23.469 -16.425 1.00 . A A . 137 VAL HB   1 1 
       11 30016 1 1  19 VAL HG11 H  10.998 -21.122 -17.173 1.00 . A A . 137 VAL HG11 1 1 
       11 30017 1 1  19 VAL HG12 H  10.221 -21.551 -18.700 1.00 . A A . 137 VAL HG12 1 1 
       11 30018 1 1  19 VAL HG13 H  11.806 -22.216 -18.300 1.00 . A A . 137 VAL HG13 1 1 
       11 30019 1 1  19 VAL HG21 H   8.131 -22.361 -17.290 1.00 . A A . 137 VAL HG21 1 1 
       11 30020 1 1  19 VAL HG22 H   9.018 -21.884 -15.838 1.00 . A A . 137 VAL HG22 1 1 
       11 30021 1 1  19 VAL HG23 H   8.407 -23.531 -15.997 1.00 . A A . 137 VAL HG23 1 1 
       11 30022 1 1  19 VAL N    N   8.840 -24.054 -19.142 1.00 . A A . 137 VAL N    1 1 
       11 30023 1 1  19 VAL O    O   8.563 -26.081 -17.309 1.00 . A A . 137 VAL O    1 1 
       11 30024 1 1  20 ASP C    C  10.715 -26.651 -14.499 1.00 . A A . 138 ASP C    1 1 
       11 30025 1 1  20 ASP CA   C  10.754 -27.279 -15.904 1.00 . A A . 138 ASP CA   1 1 
       11 30026 1 1  20 ASP CB   C  12.017 -28.185 -16.009 1.00 . A A . 138 ASP CB   1 1 
       11 30027 1 1  20 ASP CG   C  12.339 -28.649 -17.435 1.00 . A A . 138 ASP CG   1 1 
       11 30028 1 1  20 ASP H    H  11.659 -25.914 -17.232 1.00 . A A . 138 ASP H    1 1 
       11 30029 1 1  20 ASP HA   H   9.862 -27.883 -16.059 1.00 . A A . 138 ASP HA   1 1 
       11 30030 1 1  20 ASP HB2  H  12.874 -27.638 -15.627 1.00 . A A . 138 ASP HB2  1 1 
       11 30031 1 1  20 ASP HB3  H  11.874 -29.066 -15.386 1.00 . A A . 138 ASP HB3  1 1 
       11 30032 1 1  20 ASP N    N  10.789 -26.205 -16.909 1.00 . A A . 138 ASP N    1 1 
       11 30033 1 1  20 ASP O    O  11.326 -25.602 -14.267 1.00 . A A . 138 ASP O    1 1 
       11 30034 1 1  20 ASP OD1  O  13.292 -28.122 -18.045 1.00 . A A . 138 ASP OD1  1 1 
       11 30035 1 1  20 ASP OD2  O  11.648 -29.541 -17.948 1.00 . A A . 138 ASP OD2  1 1 
       11 30036 1 1  21 VAL C    C  10.262 -28.183 -11.300 1.00 . A A . 139 VAL C    1 1 
       11 30037 1 1  21 VAL CA   C  10.000 -26.923 -12.137 1.00 . A A . 139 VAL CA   1 1 
       11 30038 1 1  21 VAL CB   C   8.659 -26.217 -11.680 1.00 . A A . 139 VAL CB   1 1 
       11 30039 1 1  21 VAL CG1  C   8.594 -24.750 -12.188 1.00 . A A . 139 VAL CG1  1 1 
       11 30040 1 1  21 VAL CG2  C   7.407 -27.030 -12.128 1.00 . A A . 139 VAL CG2  1 1 
       11 30041 1 1  21 VAL H    H   9.436 -28.045 -13.849 1.00 . A A . 139 VAL H    1 1 
       11 30042 1 1  21 VAL HA   H  10.823 -26.223 -11.966 1.00 . A A . 139 VAL HA   1 1 
       11 30043 1 1  21 VAL HB   H   8.655 -26.179 -10.592 1.00 . A A . 139 VAL HB   1 1 
       11 30044 1 1  21 VAL HG11 H   7.681 -24.280 -11.843 1.00 . A A . 139 VAL HG11 1 1 
       11 30045 1 1  21 VAL HG12 H   8.612 -24.735 -13.272 1.00 . A A . 139 VAL HG12 1 1 
       11 30046 1 1  21 VAL HG13 H   9.445 -24.196 -11.812 1.00 . A A . 139 VAL HG13 1 1 
       11 30047 1 1  21 VAL HG21 H   7.445 -28.025 -11.702 1.00 . A A . 139 VAL HG21 1 1 
       11 30048 1 1  21 VAL HG22 H   7.384 -27.109 -13.208 1.00 . A A . 139 VAL HG22 1 1 
       11 30049 1 1  21 VAL HG23 H   6.501 -26.535 -11.789 1.00 . A A . 139 VAL HG23 1 1 
       11 30050 1 1  21 VAL N    N   9.997 -27.289 -13.567 1.00 . A A . 139 VAL N    1 1 
       11 30051 1 1  21 VAL O    O   9.611 -29.212 -11.496 1.00 . A A . 139 VAL O    1 1 
       11 30052 1 1  22 ARG C    C  10.620 -29.461  -8.407 1.00 . A A . 140 ARG C    1 1 
       11 30053 1 1  22 ARG CA   C  11.633 -29.257  -9.546 1.00 . A A . 140 ARG CA   1 1 
       11 30054 1 1  22 ARG CB   C  13.073 -29.095  -8.984 1.00 . A A . 140 ARG CB   1 1 
       11 30055 1 1  22 ARG CD   C  14.714 -27.803  -7.500 1.00 . A A . 140 ARG CD   1 1 
       11 30056 1 1  22 ARG CG   C  13.262 -27.928  -7.992 1.00 . A A . 140 ARG CG   1 1 
       11 30057 1 1  22 ARG CZ   C  16.026 -26.471  -5.841 1.00 . A A . 140 ARG CZ   1 1 
       11 30058 1 1  22 ARG H    H  11.716 -27.260 -10.278 1.00 . A A . 140 ARG H    1 1 
       11 30059 1 1  22 ARG HA   H  11.615 -30.145 -10.180 1.00 . A A . 140 ARG HA   1 1 
       11 30060 1 1  22 ARG HB2  H  13.357 -30.015  -8.481 1.00 . A A . 140 ARG HB2  1 1 
       11 30061 1 1  22 ARG HB3  H  13.747 -28.941  -9.819 1.00 . A A . 140 ARG HB3  1 1 
       11 30062 1 1  22 ARG HD2  H  15.041 -28.764  -7.113 1.00 . A A . 140 ARG HD2  1 1 
       11 30063 1 1  22 ARG HD3  H  15.345 -27.525  -8.337 1.00 . A A . 140 ARG HD3  1 1 
       11 30064 1 1  22 ARG HE   H  14.042 -26.346  -6.128 1.00 . A A . 140 ARG HE   1 1 
       11 30065 1 1  22 ARG HG2  H  12.978 -27.002  -8.481 1.00 . A A . 140 ARG HG2  1 1 
       11 30066 1 1  22 ARG HG3  H  12.612 -28.088  -7.136 1.00 . A A . 140 ARG HG3  1 1 
       11 30067 1 1  22 ARG HH11 H  17.201 -27.631  -7.026 1.00 . A A . 140 ARG HH11 1 1 
       11 30068 1 1  22 ARG HH12 H  18.039 -26.740  -5.802 1.00 . A A . 140 ARG HH12 1 1 
       11 30069 1 1  22 ARG HH21 H  15.164 -25.184  -4.547 1.00 . A A . 140 ARG HH21 1 1 
       11 30070 1 1  22 ARG HH22 H  16.882 -25.366  -4.382 1.00 . A A . 140 ARG HH22 1 1 
       11 30071 1 1  22 ARG N    N  11.247 -28.111 -10.389 1.00 . A A . 140 ARG N    1 1 
       11 30072 1 1  22 ARG NE   N  14.864 -26.793  -6.437 1.00 . A A . 140 ARG NE   1 1 
       11 30073 1 1  22 ARG NH1  N  17.182 -26.989  -6.259 1.00 . A A . 140 ARG NH1  1 1 
       11 30074 1 1  22 ARG NH2  N  16.027 -25.598  -4.848 1.00 . A A . 140 ARG NH2  1 1 
       11 30075 1 1  22 ARG O    O  10.094 -28.490  -7.837 1.00 . A A . 140 ARG O    1 1 
       11 30076 1 1  23 ASP C    C  10.091 -30.917  -5.656 1.00 . A A . 141 ASP C    1 1 
       11 30077 1 1  23 ASP CA   C   9.437 -31.145  -7.035 1.00 . A A . 141 ASP CA   1 1 
       11 30078 1 1  23 ASP CB   C   9.038 -32.628  -7.230 1.00 . A A . 141 ASP CB   1 1 
       11 30079 1 1  23 ASP CG   C   8.126 -33.170  -6.127 1.00 . A A . 141 ASP CG   1 1 
       11 30080 1 1  23 ASP H    H  10.800 -31.433  -8.626 1.00 . A A . 141 ASP H    1 1 
       11 30081 1 1  23 ASP HA   H   8.544 -30.530  -7.107 1.00 . A A . 141 ASP HA   1 1 
       11 30082 1 1  23 ASP HB2  H   8.517 -32.734  -8.176 1.00 . A A . 141 ASP HB2  1 1 
       11 30083 1 1  23 ASP HB3  H   9.944 -33.229  -7.275 1.00 . A A . 141 ASP HB3  1 1 
       11 30084 1 1  23 ASP N    N  10.354 -30.735  -8.106 1.00 . A A . 141 ASP N    1 1 
       11 30085 1 1  23 ASP O    O  11.320 -30.896  -5.536 1.00 . A A . 141 ASP O    1 1 
       11 30086 1 1  23 ASP OD1  O   7.023 -32.616  -5.930 1.00 . A A . 141 ASP OD1  1 1 
       11 30087 1 1  23 ASP OD2  O   8.521 -34.130  -5.440 1.00 . A A . 141 ASP OD2  1 1 
       11 30088 1 1  24 ASN C    C  10.028 -31.550  -2.377 1.00 . A A . 142 ASN C    1 1 
       11 30089 1 1  24 ASN CA   C   9.685 -30.343  -3.281 1.00 . A A . 142 ASN CA   1 1 
       11 30090 1 1  24 ASN CB   C   8.582 -29.458  -2.645 1.00 . A A . 142 ASN CB   1 1 
       11 30091 1 1  24 ASN CG   C   7.249 -30.185  -2.473 1.00 . A A . 142 ASN CG   1 1 
       11 30092 1 1  24 ASN H    H   8.305 -30.962  -4.773 1.00 . A A . 142 ASN H    1 1 
       11 30093 1 1  24 ASN HA   H  10.585 -29.737  -3.392 1.00 . A A . 142 ASN HA   1 1 
       11 30094 1 1  24 ASN HB2  H   8.915 -29.109  -1.670 1.00 . A A . 142 ASN HB2  1 1 
       11 30095 1 1  24 ASN HB3  H   8.418 -28.595  -3.279 1.00 . A A . 142 ASN HB3  1 1 
       11 30096 1 1  24 ASN HD21 H   6.789 -29.853  -4.380 1.00 . A A . 142 ASN HD21 1 1 
       11 30097 1 1  24 ASN HD22 H   5.624 -30.743  -3.472 1.00 . A A . 142 ASN HD22 1 1 
       11 30098 1 1  24 ASN N    N   9.253 -30.765  -4.627 1.00 . A A . 142 ASN N    1 1 
       11 30099 1 1  24 ASN ND2  N   6.475 -30.263  -3.547 1.00 . A A . 142 ASN ND2  1 1 
       11 30100 1 1  24 ASN O    O  10.926 -31.446  -1.527 1.00 . A A . 142 ASN O    1 1 
       11 30101 1 1  24 ASN OD1  O   6.935 -30.700  -1.398 1.00 . A A . 142 ASN OD1  1 1 
       11 30102 1 1  25 ILE C    C  10.516 -34.885  -2.325 1.00 . A A . 143 ILE C    1 1 
       11 30103 1 1  25 ILE CA   C   9.523 -33.884  -1.696 1.00 . A A . 143 ILE CA   1 1 
       11 30104 1 1  25 ILE CB   C   8.179 -34.622  -1.264 1.00 . A A . 143 ILE CB   1 1 
       11 30105 1 1  25 ILE CD1  C   6.271 -33.839  -2.904 1.00 . A A . 143 ILE CD1  1 1 
       11 30106 1 1  25 ILE CG1  C   7.218 -34.957  -2.460 1.00 . A A . 143 ILE CG1  1 1 
       11 30107 1 1  25 ILE CG2  C   7.432 -33.820  -0.175 1.00 . A A . 143 ILE CG2  1 1 
       11 30108 1 1  25 ILE H    H   8.661 -32.735  -3.280 1.00 . A A . 143 ILE H    1 1 
       11 30109 1 1  25 ILE HA   H   9.994 -33.531  -0.772 1.00 . A A . 143 ILE HA   1 1 
       11 30110 1 1  25 ILE HB   H   8.471 -35.562  -0.796 1.00 . A A . 143 ILE HB   1 1 
       11 30111 1 1  25 ILE HD11 H   6.842 -32.957  -3.163 1.00 . A A . 143 ILE HD11 1 1 
       11 30112 1 1  25 ILE HD12 H   5.579 -33.606  -2.107 1.00 . A A . 143 ILE HD12 1 1 
       11 30113 1 1  25 ILE HD13 H   5.719 -34.172  -3.769 1.00 . A A . 143 ILE HD13 1 1 
       11 30114 1 1  25 ILE HG12 H   7.811 -35.225  -3.323 1.00 . A A . 143 ILE HG12 1 1 
       11 30115 1 1  25 ILE HG13 H   6.605 -35.807  -2.188 1.00 . A A . 143 ILE HG13 1 1 
       11 30116 1 1  25 ILE HG21 H   6.528 -34.342   0.109 1.00 . A A . 143 ILE HG21 1 1 
       11 30117 1 1  25 ILE HG22 H   7.173 -32.837  -0.552 1.00 . A A . 143 ILE HG22 1 1 
       11 30118 1 1  25 ILE HG23 H   8.066 -33.707   0.695 1.00 . A A . 143 ILE HG23 1 1 
       11 30119 1 1  25 ILE N    N   9.320 -32.688  -2.552 1.00 . A A . 143 ILE N    1 1 
       11 30120 1 1  25 ILE O    O  11.098 -35.692  -1.601 1.00 . A A . 143 ILE O    1 1 
       11 30121 1 1  26 PHE C    C  12.708 -34.991  -5.176 1.00 . A A . 144 PHE C    1 1 
       11 30122 1 1  26 PHE CA   C  11.652 -35.764  -4.364 1.00 . A A . 144 PHE CA   1 1 
       11 30123 1 1  26 PHE CB   C  10.871 -36.740  -5.299 1.00 . A A . 144 PHE CB   1 1 
       11 30124 1 1  26 PHE CD1  C  10.402 -38.657  -3.701 1.00 . A A . 144 PHE CD1  1 1 
       11 30125 1 1  26 PHE CD2  C   8.532 -37.577  -4.729 1.00 . A A . 144 PHE CD2  1 1 
       11 30126 1 1  26 PHE CE1  C   9.540 -39.499  -3.025 1.00 . A A . 144 PHE CE1  1 1 
       11 30127 1 1  26 PHE CE2  C   7.671 -38.422  -4.055 1.00 . A A . 144 PHE CE2  1 1 
       11 30128 1 1  26 PHE CG   C   9.913 -37.677  -4.565 1.00 . A A . 144 PHE CG   1 1 
       11 30129 1 1  26 PHE CZ   C   8.174 -39.382  -3.199 1.00 . A A . 144 PHE CZ   1 1 
       11 30130 1 1  26 PHE H    H  10.219 -34.185  -4.187 1.00 . A A . 144 PHE H    1 1 
       11 30131 1 1  26 PHE HA   H  12.177 -36.354  -3.612 1.00 . A A . 144 PHE HA   1 1 
       11 30132 1 1  26 PHE HB2  H  10.297 -36.156  -6.011 1.00 . A A . 144 PHE HB2  1 1 
       11 30133 1 1  26 PHE HB3  H  11.575 -37.356  -5.847 1.00 . A A . 144 PHE HB3  1 1 
       11 30134 1 1  26 PHE HD1  H  11.471 -38.757  -3.556 1.00 . A A . 144 PHE HD1  1 1 
       11 30135 1 1  26 PHE HD2  H   8.130 -36.826  -5.400 1.00 . A A . 144 PHE HD2  1 1 
       11 30136 1 1  26 PHE HE1  H   9.937 -40.257  -2.359 1.00 . A A . 144 PHE HE1  1 1 
       11 30137 1 1  26 PHE HE2  H   6.602 -38.329  -4.193 1.00 . A A . 144 PHE HE2  1 1 
       11 30138 1 1  26 PHE HZ   H   7.503 -40.040  -2.666 1.00 . A A . 144 PHE HZ   1 1 
       11 30139 1 1  26 PHE N    N  10.716 -34.841  -3.658 1.00 . A A . 144 PHE N    1 1 
       11 30140 1 1  26 PHE O    O  13.895 -35.348  -5.167 1.00 . A A . 144 PHE O    1 1 
       11 30141 1 1  27 GLY C    C  12.855 -33.524  -8.264 1.00 . A A . 145 GLY C    1 1 
       11 30142 1 1  27 GLY CA   C  13.130 -33.179  -6.801 1.00 . A A . 145 GLY CA   1 1 
       11 30143 1 1  27 GLY H    H  11.335 -33.655  -5.759 1.00 . A A . 145 GLY H    1 1 
       11 30144 1 1  27 GLY HA2  H  12.941 -32.125  -6.652 1.00 . A A . 145 GLY HA2  1 1 
       11 30145 1 1  27 GLY HA3  H  14.173 -33.377  -6.581 1.00 . A A . 145 GLY HA3  1 1 
       11 30146 1 1  27 GLY N    N  12.267 -33.934  -5.873 1.00 . A A . 145 GLY N    1 1 
       11 30147 1 1  27 GLY O    O  13.637 -33.167  -9.153 1.00 . A A . 145 GLY O    1 1 
       11 30148 1 1  28 ALA C    C  10.871 -33.396 -10.697 1.00 . A A . 146 ALA C    1 1 
       11 30149 1 1  28 ALA CA   C  11.264 -34.618  -9.834 1.00 . A A . 146 ALA CA   1 1 
       11 30150 1 1  28 ALA CB   C  10.071 -35.572  -9.676 1.00 . A A . 146 ALA CB   1 1 
       11 30151 1 1  28 ALA H    H  11.169 -34.452  -7.726 1.00 . A A . 146 ALA H    1 1 
       11 30152 1 1  28 ALA HA   H  12.071 -35.160 -10.315 1.00 . A A . 146 ALA HA   1 1 
       11 30153 1 1  28 ALA HB1  H   9.253 -35.061  -9.179 1.00 . A A . 146 ALA HB1  1 1 
       11 30154 1 1  28 ALA HB2  H  10.365 -36.428  -9.085 1.00 . A A . 146 ALA HB2  1 1 
       11 30155 1 1  28 ALA HB3  H   9.743 -35.909 -10.644 1.00 . A A . 146 ALA HB3  1 1 
       11 30156 1 1  28 ALA N    N  11.723 -34.209  -8.496 1.00 . A A . 146 ALA N    1 1 
       11 30157 1 1  28 ALA O    O  10.126 -32.535 -10.238 1.00 . A A . 146 ALA O    1 1 
       11 30158 1 1  29 TRP C    C   9.765 -32.327 -13.551 1.00 . A A . 147 TRP C    1 1 
       11 30159 1 1  29 TRP CA   C  11.115 -32.183 -12.835 1.00 . A A . 147 TRP CA   1 1 
       11 30160 1 1  29 TRP CB   C  12.265 -32.022 -13.858 1.00 . A A . 147 TRP CB   1 1 
       11 30161 1 1  29 TRP CD1  C  14.578 -32.606 -12.876 1.00 . A A . 147 TRP CD1  1 1 
       11 30162 1 1  29 TRP CD2  C  14.076 -30.423 -12.805 1.00 . A A . 147 TRP CD2  1 1 
       11 30163 1 1  29 TRP CE2  C  15.352 -30.610 -12.249 1.00 . A A . 147 TRP CE2  1 1 
       11 30164 1 1  29 TRP CE3  C  13.553 -29.125 -12.863 1.00 . A A . 147 TRP CE3  1 1 
       11 30165 1 1  29 TRP CG   C  13.596 -31.715 -13.211 1.00 . A A . 147 TRP CG   1 1 
       11 30166 1 1  29 TRP CH2  C  15.582 -28.295 -11.825 1.00 . A A . 147 TRP CH2  1 1 
       11 30167 1 1  29 TRP CZ2  C  16.117 -29.555 -11.758 1.00 . A A . 147 TRP CZ2  1 1 
       11 30168 1 1  29 TRP CZ3  C  14.310 -28.076 -12.373 1.00 . A A . 147 TRP CZ3  1 1 
       11 30169 1 1  29 TRP H    H  11.923 -34.068 -12.270 1.00 . A A . 147 TRP H    1 1 
       11 30170 1 1  29 TRP HA   H  11.085 -31.281 -12.218 1.00 . A A . 147 TRP HA   1 1 
       11 30171 1 1  29 TRP HB2  H  12.367 -32.937 -14.431 1.00 . A A . 147 TRP HB2  1 1 
       11 30172 1 1  29 TRP HB3  H  12.034 -31.209 -14.541 1.00 . A A . 147 TRP HB3  1 1 
       11 30173 1 1  29 TRP HD1  H  14.519 -33.673 -13.047 1.00 . A A . 147 TRP HD1  1 1 
       11 30174 1 1  29 TRP HE1  H  16.454 -32.367 -11.990 1.00 . A A . 147 TRP HE1  1 1 
       11 30175 1 1  29 TRP HE3  H  12.570 -28.936 -13.278 1.00 . A A . 147 TRP HE3  1 1 
       11 30176 1 1  29 TRP HH2  H  16.141 -27.446 -11.454 1.00 . A A . 147 TRP HH2  1 1 
       11 30177 1 1  29 TRP HZ2  H  17.101 -29.712 -11.332 1.00 . A A . 147 TRP HZ2  1 1 
       11 30178 1 1  29 TRP HZ3  H  13.919 -27.066 -12.411 1.00 . A A . 147 TRP HZ3  1 1 
       11 30179 1 1  29 TRP N    N  11.367 -33.331 -11.943 1.00 . A A . 147 TRP N    1 1 
       11 30180 1 1  29 TRP NE1  N  15.629 -31.948 -12.303 1.00 . A A . 147 TRP NE1  1 1 
       11 30181 1 1  29 TRP O    O   9.603 -33.176 -14.436 1.00 . A A . 147 TRP O    1 1 
       11 30182 1 1  30 PHE C    C   7.421 -30.255 -14.802 1.00 . A A . 148 PHE C    1 1 
       11 30183 1 1  30 PHE CA   C   7.480 -31.370 -13.757 1.00 . A A . 148 PHE CA   1 1 
       11 30184 1 1  30 PHE CB   C   6.435 -31.095 -12.633 1.00 . A A . 148 PHE CB   1 1 
       11 30185 1 1  30 PHE CD1  C   4.997 -33.093 -12.036 1.00 . A A . 148 PHE CD1  1 1 
       11 30186 1 1  30 PHE CD2  C   6.894 -32.615 -10.656 1.00 . A A . 148 PHE CD2  1 1 
       11 30187 1 1  30 PHE CE1  C   4.689 -34.174 -11.240 1.00 . A A . 148 PHE CE1  1 1 
       11 30188 1 1  30 PHE CE2  C   6.587 -33.700  -9.860 1.00 . A A . 148 PHE CE2  1 1 
       11 30189 1 1  30 PHE CG   C   6.107 -32.294 -11.759 1.00 . A A . 148 PHE CG   1 1 
       11 30190 1 1  30 PHE CZ   C   5.483 -34.478 -10.149 1.00 . A A . 148 PHE CZ   1 1 
       11 30191 1 1  30 PHE H    H   9.069 -30.789 -12.507 1.00 . A A . 148 PHE H    1 1 
       11 30192 1 1  30 PHE HA   H   7.253 -32.318 -14.239 1.00 . A A . 148 PHE HA   1 1 
       11 30193 1 1  30 PHE HB2  H   6.807 -30.305 -11.987 1.00 . A A . 148 PHE HB2  1 1 
       11 30194 1 1  30 PHE HB3  H   5.508 -30.753 -13.084 1.00 . A A . 148 PHE HB3  1 1 
       11 30195 1 1  30 PHE HD1  H   4.372 -32.862 -12.891 1.00 . A A . 148 PHE HD1  1 1 
       11 30196 1 1  30 PHE HD2  H   7.760 -32.008 -10.424 1.00 . A A . 148 PHE HD2  1 1 
       11 30197 1 1  30 PHE HE1  H   3.824 -34.784 -11.467 1.00 . A A . 148 PHE HE1  1 1 
       11 30198 1 1  30 PHE HE2  H   7.210 -33.937  -9.007 1.00 . A A . 148 PHE HE2  1 1 
       11 30199 1 1  30 PHE HZ   H   5.241 -35.326  -9.523 1.00 . A A . 148 PHE HZ   1 1 
       11 30200 1 1  30 PHE N    N   8.835 -31.439 -13.196 1.00 . A A . 148 PHE N    1 1 
       11 30201 1 1  30 PHE O    O   8.350 -29.443 -14.924 1.00 . A A . 148 PHE O    1 1 
       11 30202 1 1  31 GLU C    C   5.521 -27.972 -16.075 1.00 . A A . 149 GLU C    1 1 
       11 30203 1 1  31 GLU CA   C   6.111 -29.281 -16.647 1.00 . A A . 149 GLU CA   1 1 
       11 30204 1 1  31 GLU CB   C   5.153 -29.893 -17.702 1.00 . A A . 149 GLU CB   1 1 
       11 30205 1 1  31 GLU CD   C   6.557 -29.582 -19.815 1.00 . A A . 149 GLU CD   1 1 
       11 30206 1 1  31 GLU CG   C   5.238 -29.263 -19.102 1.00 . A A . 149 GLU CG   1 1 
       11 30207 1 1  31 GLU H    H   5.609 -30.884 -15.356 1.00 . A A . 149 GLU H    1 1 
       11 30208 1 1  31 GLU HA   H   7.073 -29.075 -17.113 1.00 . A A . 149 GLU HA   1 1 
       11 30209 1 1  31 GLU HB2  H   5.369 -30.955 -17.801 1.00 . A A . 149 GLU HB2  1 1 
       11 30210 1 1  31 GLU HB3  H   4.132 -29.794 -17.351 1.00 . A A . 149 GLU HB3  1 1 
       11 30211 1 1  31 GLU HG2  H   4.415 -29.639 -19.707 1.00 . A A . 149 GLU HG2  1 1 
       11 30212 1 1  31 GLU HG3  H   5.130 -28.187 -19.003 1.00 . A A . 149 GLU HG3  1 1 
       11 30213 1 1  31 GLU N    N   6.324 -30.240 -15.558 1.00 . A A . 149 GLU N    1 1 
       11 30214 1 1  31 GLU O    O   4.754 -28.009 -15.106 1.00 . A A . 149 GLU O    1 1 
       11 30215 1 1  31 GLU OE1  O   7.451 -28.711 -19.867 1.00 . A A . 149 GLU OE1  1 1 
       11 30216 1 1  31 GLU OE2  O   6.707 -30.721 -20.325 1.00 . A A . 149 GLU OE2  1 1 
       11 30217 1 1  32 ALA C    C   5.377 -24.483 -17.340 1.00 . A A . 150 ALA C    1 1 
       11 30218 1 1  32 ALA CA   C   5.406 -25.506 -16.198 1.00 . A A . 150 ALA CA   1 1 
       11 30219 1 1  32 ALA CB   C   6.294 -25.003 -15.045 1.00 . A A . 150 ALA CB   1 1 
       11 30220 1 1  32 ALA H    H   6.488 -26.851 -17.436 1.00 . A A . 150 ALA H    1 1 
       11 30221 1 1  32 ALA HA   H   4.391 -25.624 -15.814 1.00 . A A . 150 ALA HA   1 1 
       11 30222 1 1  32 ALA HB1  H   7.314 -24.886 -15.389 1.00 . A A . 150 ALA HB1  1 1 
       11 30223 1 1  32 ALA HB2  H   6.275 -25.720 -14.235 1.00 . A A . 150 ALA HB2  1 1 
       11 30224 1 1  32 ALA HB3  H   5.927 -24.051 -14.682 1.00 . A A . 150 ALA HB3  1 1 
       11 30225 1 1  32 ALA N    N   5.880 -26.822 -16.665 1.00 . A A . 150 ALA N    1 1 
       11 30226 1 1  32 ALA O    O   5.989 -24.679 -18.396 1.00 . A A . 150 ALA O    1 1 
       11 30227 1 1  33 GLN C    C   4.747 -20.966 -17.136 1.00 . A A . 151 GLN C    1 1 
       11 30228 1 1  33 GLN CA   C   4.550 -22.227 -17.996 1.00 . A A . 151 GLN CA   1 1 
       11 30229 1 1  33 GLN CB   C   3.174 -22.194 -18.722 1.00 . A A . 151 GLN CB   1 1 
       11 30230 1 1  33 GLN CD   C   3.846 -21.158 -20.989 1.00 . A A . 151 GLN CD   1 1 
       11 30231 1 1  33 GLN CG   C   2.981 -21.043 -19.733 1.00 . A A . 151 GLN CG   1 1 
       11 30232 1 1  33 GLN H    H   4.074 -23.392 -16.291 1.00 . A A . 151 GLN H    1 1 
       11 30233 1 1  33 GLN HA   H   5.349 -22.289 -18.734 1.00 . A A . 151 GLN HA   1 1 
       11 30234 1 1  33 GLN HB2  H   3.044 -23.132 -19.249 1.00 . A A . 151 GLN HB2  1 1 
       11 30235 1 1  33 GLN HB3  H   2.392 -22.119 -17.972 1.00 . A A . 151 GLN HB3  1 1 
       11 30236 1 1  33 GLN HE21 H   3.871 -19.185 -21.190 1.00 . A A . 151 GLN HE21 1 1 
       11 30237 1 1  33 GLN HE22 H   4.750 -20.074 -22.385 1.00 . A A . 151 GLN HE22 1 1 
       11 30238 1 1  33 GLN HG2  H   1.944 -21.029 -20.047 1.00 . A A . 151 GLN HG2  1 1 
       11 30239 1 1  33 GLN HG3  H   3.208 -20.105 -19.235 1.00 . A A . 151 GLN HG3  1 1 
       11 30240 1 1  33 GLN N    N   4.613 -23.405 -17.110 1.00 . A A . 151 GLN N    1 1 
       11 30241 1 1  33 GLN NE2  N   4.189 -20.027 -21.581 1.00 . A A . 151 GLN NE2  1 1 
       11 30242 1 1  33 GLN O    O   3.984 -20.748 -16.187 1.00 . A A . 151 GLN O    1 1 
       11 30243 1 1  33 GLN OE1  O   4.187 -22.254 -21.431 1.00 . A A . 151 GLN OE1  1 1 
       11 30244 1 1  34 VAL C    C   5.165 -17.756 -17.372 1.00 . A A . 152 VAL C    1 1 
       11 30245 1 1  34 VAL CA   C   6.019 -18.875 -16.745 1.00 . A A . 152 VAL CA   1 1 
       11 30246 1 1  34 VAL CB   C   7.551 -18.499 -16.750 1.00 . A A . 152 VAL CB   1 1 
       11 30247 1 1  34 VAL CG1  C   8.097 -18.312 -18.179 1.00 . A A . 152 VAL CG1  1 1 
       11 30248 1 1  34 VAL CG2  C   7.850 -17.260 -15.860 1.00 . A A . 152 VAL CG2  1 1 
       11 30249 1 1  34 VAL H    H   6.350 -20.397 -18.198 1.00 . A A . 152 VAL H    1 1 
       11 30250 1 1  34 VAL HA   H   5.710 -19.007 -15.706 1.00 . A A . 152 VAL HA   1 1 
       11 30251 1 1  34 VAL HB   H   8.082 -19.339 -16.320 1.00 . A A . 152 VAL HB   1 1 
       11 30252 1 1  34 VAL HG11 H   7.584 -17.491 -18.663 1.00 . A A . 152 VAL HG11 1 1 
       11 30253 1 1  34 VAL HG12 H   7.938 -19.218 -18.754 1.00 . A A . 152 VAL HG12 1 1 
       11 30254 1 1  34 VAL HG13 H   9.160 -18.100 -18.144 1.00 . A A . 152 VAL HG13 1 1 
       11 30255 1 1  34 VAL HG21 H   7.526 -17.453 -14.841 1.00 . A A . 152 VAL HG21 1 1 
       11 30256 1 1  34 VAL HG22 H   7.321 -16.396 -16.241 1.00 . A A . 152 VAL HG22 1 1 
       11 30257 1 1  34 VAL HG23 H   8.914 -17.054 -15.860 1.00 . A A . 152 VAL HG23 1 1 
       11 30258 1 1  34 VAL N    N   5.762 -20.147 -17.456 1.00 . A A . 152 VAL N    1 1 
       11 30259 1 1  34 VAL O    O   5.095 -17.630 -18.599 1.00 . A A . 152 VAL O    1 1 
       11 30260 1 1  35 VAL C    C   4.322 -14.532 -16.797 1.00 . A A . 153 VAL C    1 1 
       11 30261 1 1  35 VAL CA   C   3.597 -15.885 -16.953 1.00 . A A . 153 VAL CA   1 1 
       11 30262 1 1  35 VAL CB   C   2.225 -15.882 -16.167 1.00 . A A . 153 VAL CB   1 1 
       11 30263 1 1  35 VAL CG1  C   1.507 -17.254 -16.295 1.00 . A A . 153 VAL CG1  1 1 
       11 30264 1 1  35 VAL CG2  C   2.398 -15.478 -14.677 1.00 . A A . 153 VAL CG2  1 1 
       11 30265 1 1  35 VAL H    H   4.511 -17.194 -15.572 1.00 . A A . 153 VAL H    1 1 
       11 30266 1 1  35 VAL HA   H   3.370 -16.023 -18.010 1.00 . A A . 153 VAL HA   1 1 
       11 30267 1 1  35 VAL HB   H   1.582 -15.139 -16.638 1.00 . A A . 153 VAL HB   1 1 
       11 30268 1 1  35 VAL HG11 H   0.553 -17.216 -15.784 1.00 . A A . 153 VAL HG11 1 1 
       11 30269 1 1  35 VAL HG12 H   2.116 -18.034 -15.854 1.00 . A A . 153 VAL HG12 1 1 
       11 30270 1 1  35 VAL HG13 H   1.339 -17.484 -17.342 1.00 . A A . 153 VAL HG13 1 1 
       11 30271 1 1  35 VAL HG21 H   1.436 -15.480 -14.177 1.00 . A A . 153 VAL HG21 1 1 
       11 30272 1 1  35 VAL HG22 H   2.824 -14.485 -14.615 1.00 . A A . 153 VAL HG22 1 1 
       11 30273 1 1  35 VAL HG23 H   3.061 -16.178 -14.180 1.00 . A A . 153 VAL HG23 1 1 
       11 30274 1 1  35 VAL N    N   4.460 -16.995 -16.523 1.00 . A A . 153 VAL N    1 1 
       11 30275 1 1  35 VAL O    O   4.128 -13.631 -17.617 1.00 . A A . 153 VAL O    1 1 
       11 30276 1 1  36 GLN C    C   7.233 -13.465 -14.781 1.00 . A A . 154 GLN C    1 1 
       11 30277 1 1  36 GLN CA   C   5.884 -13.157 -15.446 1.00 . A A . 154 GLN CA   1 1 
       11 30278 1 1  36 GLN CB   C   5.024 -12.241 -14.526 1.00 . A A . 154 GLN CB   1 1 
       11 30279 1 1  36 GLN CD   C   4.850  -9.987 -13.261 1.00 . A A . 154 GLN CD   1 1 
       11 30280 1 1  36 GLN CG   C   5.684 -10.886 -14.175 1.00 . A A . 154 GLN CG   1 1 
       11 30281 1 1  36 GLN H    H   5.332 -15.187 -15.177 1.00 . A A . 154 GLN H    1 1 
       11 30282 1 1  36 GLN HA   H   6.073 -12.634 -16.385 1.00 . A A . 154 GLN HA   1 1 
       11 30283 1 1  36 GLN HB2  H   4.081 -12.040 -15.025 1.00 . A A . 154 GLN HB2  1 1 
       11 30284 1 1  36 GLN HB3  H   4.816 -12.773 -13.601 1.00 . A A . 154 GLN HB3  1 1 
       11 30285 1 1  36 GLN HE21 H   5.569  -8.356 -14.143 1.00 . A A . 154 GLN HE21 1 1 
       11 30286 1 1  36 GLN HE22 H   4.444  -8.084 -12.861 1.00 . A A . 154 GLN HE22 1 1 
       11 30287 1 1  36 GLN HG2  H   6.625 -11.086 -13.674 1.00 . A A . 154 GLN HG2  1 1 
       11 30288 1 1  36 GLN HG3  H   5.890 -10.354 -15.099 1.00 . A A . 154 GLN HG3  1 1 
       11 30289 1 1  36 GLN N    N   5.172 -14.408 -15.756 1.00 . A A . 154 GLN N    1 1 
       11 30290 1 1  36 GLN NE2  N   4.961  -8.678 -13.441 1.00 . A A . 154 GLN NE2  1 1 
       11 30291 1 1  36 GLN O    O   7.378 -14.470 -14.086 1.00 . A A . 154 GLN O    1 1 
       11 30292 1 1  36 GLN OE1  O   4.102 -10.461 -12.407 1.00 . A A . 154 GLN OE1  1 1 
       11 30293 1 1  37 VAL C    C   9.753 -11.377 -13.577 1.00 . A A . 155 VAL C    1 1 
       11 30294 1 1  37 VAL CA   C   9.547 -12.651 -14.415 1.00 . A A . 155 VAL CA   1 1 
       11 30295 1 1  37 VAL CB   C  10.674 -12.783 -15.500 1.00 . A A . 155 VAL CB   1 1 
       11 30296 1 1  37 VAL CG1  C  12.091 -12.819 -14.871 1.00 . A A . 155 VAL CG1  1 1 
       11 30297 1 1  37 VAL CG2  C  10.420 -14.024 -16.391 1.00 . A A . 155 VAL CG2  1 1 
       11 30298 1 1  37 VAL H    H   8.045 -11.884 -15.681 1.00 . A A . 155 VAL H    1 1 
       11 30299 1 1  37 VAL HA   H   9.594 -13.515 -13.757 1.00 . A A . 155 VAL HA   1 1 
       11 30300 1 1  37 VAL HB   H  10.616 -11.909 -16.135 1.00 . A A . 155 VAL HB   1 1 
       11 30301 1 1  37 VAL HG11 H  12.836 -12.949 -15.649 1.00 . A A . 155 VAL HG11 1 1 
       11 30302 1 1  37 VAL HG12 H  12.160 -13.643 -14.174 1.00 . A A . 155 VAL HG12 1 1 
       11 30303 1 1  37 VAL HG13 H  12.286 -11.891 -14.344 1.00 . A A . 155 VAL HG13 1 1 
       11 30304 1 1  37 VAL HG21 H  11.193 -14.101 -17.145 1.00 . A A . 155 VAL HG21 1 1 
       11 30305 1 1  37 VAL HG22 H   9.454 -13.939 -16.879 1.00 . A A . 155 VAL HG22 1 1 
       11 30306 1 1  37 VAL HG23 H  10.426 -14.918 -15.779 1.00 . A A . 155 VAL HG23 1 1 
       11 30307 1 1  37 VAL N    N   8.221 -12.605 -15.041 1.00 . A A . 155 VAL N    1 1 
       11 30308 1 1  37 VAL O    O   9.230 -10.314 -13.926 1.00 . A A . 155 VAL O    1 1 
       11 30309 1 1  38 GLN C    C  12.354 -10.567 -11.237 1.00 . A A . 156 GLN C    1 1 
       11 30310 1 1  38 GLN CA   C  10.874 -10.392 -11.601 1.00 . A A . 156 GLN CA   1 1 
       11 30311 1 1  38 GLN CB   C   9.984 -10.352 -10.330 1.00 . A A . 156 GLN CB   1 1 
       11 30312 1 1  38 GLN CD   C   9.394  -9.213  -8.117 1.00 . A A . 156 GLN CD   1 1 
       11 30313 1 1  38 GLN CG   C  10.327  -9.228  -9.329 1.00 . A A . 156 GLN CG   1 1 
       11 30314 1 1  38 GLN H    H  10.773 -12.406 -12.217 1.00 . A A . 156 GLN H    1 1 
       11 30315 1 1  38 GLN HA   H  10.754  -9.461 -12.156 1.00 . A A . 156 GLN HA   1 1 
       11 30316 1 1  38 GLN HB2  H   8.954 -10.226 -10.642 1.00 . A A . 156 GLN HB2  1 1 
       11 30317 1 1  38 GLN HB3  H  10.070 -11.306  -9.817 1.00 . A A . 156 GLN HB3  1 1 
       11 30318 1 1  38 GLN HE21 H   8.180  -7.938  -9.036 1.00 . A A . 156 GLN HE21 1 1 
       11 30319 1 1  38 GLN HE22 H   7.695  -8.423  -7.450 1.00 . A A . 156 GLN HE22 1 1 
       11 30320 1 1  38 GLN HG2  H  11.344  -9.370  -8.981 1.00 . A A . 156 GLN HG2  1 1 
       11 30321 1 1  38 GLN HG3  H  10.261  -8.270  -9.835 1.00 . A A . 156 GLN HG3  1 1 
       11 30322 1 1  38 GLN N    N  10.479 -11.510 -12.465 1.00 . A A . 156 GLN N    1 1 
       11 30323 1 1  38 GLN NE2  N   8.314  -8.449  -8.206 1.00 . A A . 156 GLN NE2  1 1 
       11 30324 1 1  38 GLN O    O  12.702 -11.454 -10.447 1.00 . A A . 156 GLN O    1 1 
       11 30325 1 1  38 GLN OE1  O   9.648  -9.878  -7.110 1.00 . A A . 156 GLN OE1  1 1 
       11 30326 1 1  39 LYS C    C  15.026  -9.113 -10.289 1.00 . A A . 157 LYS C    1 1 
       11 30327 1 1  39 LYS CA   C  14.677  -9.807 -11.626 1.00 . A A . 157 LYS CA   1 1 
       11 30328 1 1  39 LYS CB   C  15.444  -9.173 -12.841 1.00 . A A . 157 LYS CB   1 1 
       11 30329 1 1  39 LYS CD   C  17.903  -8.498 -12.273 1.00 . A A . 157 LYS CD   1 1 
       11 30330 1 1  39 LYS CE   C  19.371  -8.953 -12.231 1.00 . A A . 157 LYS CE   1 1 
       11 30331 1 1  39 LYS CG   C  16.970  -9.516 -12.966 1.00 . A A . 157 LYS CG   1 1 
       11 30332 1 1  39 LYS H    H  12.874  -9.110 -12.506 1.00 . A A . 157 LYS H    1 1 
       11 30333 1 1  39 LYS HA   H  14.957 -10.853 -11.552 1.00 . A A . 157 LYS HA   1 1 
       11 30334 1 1  39 LYS HB2  H  14.962  -9.509 -13.751 1.00 . A A . 157 LYS HB2  1 1 
       11 30335 1 1  39 LYS HB3  H  15.340  -8.093 -12.789 1.00 . A A . 157 LYS HB3  1 1 
       11 30336 1 1  39 LYS HD2  H  17.845  -7.556 -12.806 1.00 . A A . 157 LYS HD2  1 1 
       11 30337 1 1  39 LYS HD3  H  17.555  -8.348 -11.258 1.00 . A A . 157 LYS HD3  1 1 
       11 30338 1 1  39 LYS HE2  H  19.943  -8.239 -11.650 1.00 . A A . 157 LYS HE2  1 1 
       11 30339 1 1  39 LYS HE3  H  19.420  -9.920 -11.742 1.00 . A A . 157 LYS HE3  1 1 
       11 30340 1 1  39 LYS HG2  H  17.145 -10.494 -12.532 1.00 . A A . 157 LYS HG2  1 1 
       11 30341 1 1  39 LYS HG3  H  17.233  -9.559 -14.023 1.00 . A A . 157 LYS HG3  1 1 
       11 30342 1 1  39 LYS HZ1  H  19.412  -9.685 -14.191 1.00 . A A . 157 LYS HZ1  1 1 
       11 30343 1 1  39 LYS HZ2  H  20.944  -9.468 -13.511 1.00 . A A . 157 LYS HZ2  1 1 
       11 30344 1 1  39 LYS HZ3  H  20.054  -8.127 -14.028 1.00 . A A . 157 LYS HZ3  1 1 
       11 30345 1 1  39 LYS N    N  13.223  -9.762 -11.863 1.00 . A A . 157 LYS N    1 1 
       11 30346 1 1  39 LYS NZ   N  19.986  -9.065 -13.584 1.00 . A A . 157 LYS NZ   1 1 
       11 30347 1 1  39 LYS O    O  14.282  -8.243  -9.821 1.00 . A A . 157 LYS O    1 1 
       11 30348 1 1  40 ARG C    C  16.840  -7.403  -8.626 1.00 . A A . 158 ARG C    1 1 
       11 30349 1 1  40 ARG CA   C  16.764  -8.950  -8.478 1.00 . A A . 158 ARG CA   1 1 
       11 30350 1 1  40 ARG CB   C  18.183  -9.590  -8.303 1.00 . A A . 158 ARG CB   1 1 
       11 30351 1 1  40 ARG CD   C  19.826  -7.971  -7.082 1.00 . A A . 158 ARG CD   1 1 
       11 30352 1 1  40 ARG CG   C  18.969  -9.250  -7.000 1.00 . A A . 158 ARG CG   1 1 
       11 30353 1 1  40 ARG CZ   C  21.274  -6.602  -5.561 1.00 . A A . 158 ARG CZ   1 1 
       11 30354 1 1  40 ARG H    H  16.551 -10.376 -10.042 1.00 . A A . 158 ARG H    1 1 
       11 30355 1 1  40 ARG HA   H  16.154  -9.201  -7.621 1.00 . A A . 158 ARG HA   1 1 
       11 30356 1 1  40 ARG HB2  H  18.067 -10.670  -8.338 1.00 . A A . 158 ARG HB2  1 1 
       11 30357 1 1  40 ARG HB3  H  18.794  -9.302  -9.154 1.00 . A A . 158 ARG HB3  1 1 
       11 30358 1 1  40 ARG HD2  H  20.508  -8.060  -7.918 1.00 . A A . 158 ARG HD2  1 1 
       11 30359 1 1  40 ARG HD3  H  19.171  -7.119  -7.250 1.00 . A A . 158 ARG HD3  1 1 
       11 30360 1 1  40 ARG HE   H  20.674  -8.487  -5.223 1.00 . A A . 158 ARG HE   1 1 
       11 30361 1 1  40 ARG HG2  H  18.261  -9.136  -6.188 1.00 . A A . 158 ARG HG2  1 1 
       11 30362 1 1  40 ARG HG3  H  19.627 -10.083  -6.766 1.00 . A A . 158 ARG HG3  1 1 
       11 30363 1 1  40 ARG HH11 H  20.607  -5.546  -7.157 1.00 . A A . 158 ARG HH11 1 1 
       11 30364 1 1  40 ARG HH12 H  21.680  -4.688  -6.102 1.00 . A A . 158 ARG HH12 1 1 
       11 30365 1 1  40 ARG HH21 H  22.081  -7.322  -3.850 1.00 . A A . 158 ARG HH21 1 1 
       11 30366 1 1  40 ARG HH22 H  22.516  -5.693  -4.249 1.00 . A A . 158 ARG HH22 1 1 
       11 30367 1 1  40 ARG N    N  16.137  -9.569  -9.677 1.00 . A A . 158 ARG N    1 1 
       11 30368 1 1  40 ARG NE   N  20.613  -7.737  -5.855 1.00 . A A . 158 ARG NE   1 1 
       11 30369 1 1  40 ARG NH1  N  21.177  -5.527  -6.337 1.00 . A A . 158 ARG NH1  1 1 
       11 30370 1 1  40 ARG NH2  N  22.013  -6.533  -4.463 1.00 . A A . 158 ARG NH2  1 1 
       11 30371 1 1  40 ARG O    O  17.110  -6.911  -9.727 1.00 . A A . 158 ARG O    1 1 
       11 30372 1 1  41 ALA C    C  17.818  -4.595  -8.234 1.00 . A A . 159 ALA C    1 1 
       11 30373 1 1  41 ALA CA   C  16.586  -5.167  -7.507 1.00 . A A . 159 ALA CA   1 1 
       11 30374 1 1  41 ALA CB   C  16.525  -4.657  -6.058 1.00 . A A . 159 ALA CB   1 1 
       11 30375 1 1  41 ALA H    H  16.438  -7.126  -6.664 1.00 . A A . 159 ALA H    1 1 
       11 30376 1 1  41 ALA HA   H  15.682  -4.847  -8.016 1.00 . A A . 159 ALA HA   1 1 
       11 30377 1 1  41 ALA HB1  H  17.415  -4.967  -5.525 1.00 . A A . 159 ALA HB1  1 1 
       11 30378 1 1  41 ALA HB2  H  15.657  -5.074  -5.564 1.00 . A A . 159 ALA HB2  1 1 
       11 30379 1 1  41 ALA HB3  H  16.457  -3.577  -6.048 1.00 . A A . 159 ALA HB3  1 1 
       11 30380 1 1  41 ALA N    N  16.605  -6.657  -7.510 1.00 . A A . 159 ALA N    1 1 
       11 30381 1 1  41 ALA O    O  18.947  -5.036  -7.982 1.00 . A A . 159 ALA O    1 1 
       11 30382 1 1  42 LEU C    C  19.467  -2.089  -9.553 1.00 . A A . 160 LEU C    1 1 
       11 30383 1 1  42 LEU CA   C  18.620  -3.231 -10.110 1.00 . A A . 160 LEU CA   1 1 
       11 30384 1 1  42 LEU CB   C  17.921  -2.836 -11.462 1.00 . A A . 160 LEU CB   1 1 
       11 30385 1 1  42 LEU CD1  C  20.011  -2.330 -12.917 1.00 . A A . 160 LEU CD1  1 1 
       11 30386 1 1  42 LEU CD2  C  18.946  -4.643 -12.953 1.00 . A A . 160 LEU CD2  1 1 
       11 30387 1 1  42 LEU CG   C  18.701  -3.129 -12.793 1.00 . A A . 160 LEU CG   1 1 
       11 30388 1 1  42 LEU H    H  16.774  -3.098  -9.069 1.00 . A A . 160 LEU H    1 1 
       11 30389 1 1  42 LEU HA   H  19.255  -4.096 -10.289 1.00 . A A . 160 LEU HA   1 1 
       11 30390 1 1  42 LEU HB2  H  16.976  -3.368 -11.520 1.00 . A A . 160 LEU HB2  1 1 
       11 30391 1 1  42 LEU HB3  H  17.695  -1.778 -11.436 1.00 . A A . 160 LEU HB3  1 1 
       11 30392 1 1  42 LEU HD11 H  20.683  -2.592 -12.108 1.00 . A A . 160 LEU HD11 1 1 
       11 30393 1 1  42 LEU HD12 H  19.792  -1.273 -12.871 1.00 . A A . 160 LEU HD12 1 1 
       11 30394 1 1  42 LEU HD13 H  20.485  -2.553 -13.864 1.00 . A A . 160 LEU HD13 1 1 
       11 30395 1 1  42 LEU HD21 H  19.570  -5.003 -12.143 1.00 . A A . 160 LEU HD21 1 1 
       11 30396 1 1  42 LEU HD22 H  19.440  -4.833 -13.897 1.00 . A A . 160 LEU HD22 1 1 
       11 30397 1 1  42 LEU HD23 H  18.001  -5.166 -12.938 1.00 . A A . 160 LEU HD23 1 1 
       11 30398 1 1  42 LEU HG   H  18.077  -2.824 -13.624 1.00 . A A . 160 LEU HG   1 1 
       11 30399 1 1  42 LEU N    N  17.614  -3.596  -9.103 1.00 . A A . 160 LEU N    1 1 
       11 30400 1 1  42 LEU O    O  18.995  -0.951  -9.421 1.00 . A A . 160 LEU O    1 1 
       11 30401 1 1  43 SER C    C  22.228  -0.756 -10.072 1.00 . A A . 161 SER C    1 1 
       11 30402 1 1  43 SER CA   C  21.729  -1.470  -8.806 1.00 . A A . 161 SER CA   1 1 
       11 30403 1 1  43 SER CB   C  22.890  -2.191  -8.082 1.00 . A A . 161 SER CB   1 1 
       11 30404 1 1  43 SER H    H  20.924  -3.385  -9.148 1.00 . A A . 161 SER H    1 1 
       11 30405 1 1  43 SER HA   H  21.286  -0.744  -8.130 1.00 . A A . 161 SER HA   1 1 
       11 30406 1 1  43 SER HB2  H  23.376  -2.889  -8.756 1.00 . A A . 161 SER HB2  1 1 
       11 30407 1 1  43 SER HB3  H  23.616  -1.464  -7.739 1.00 . A A . 161 SER HB3  1 1 
       11 30408 1 1  43 SER HG   H  22.177  -2.299  -6.254 1.00 . A A . 161 SER HG   1 1 
       11 30409 1 1  43 SER N    N  20.702  -2.433  -9.178 1.00 . A A . 161 SER N    1 1 
       11 30410 1 1  43 SER O    O  22.665  -1.421 -11.016 1.00 . A A . 161 SER O    1 1 
       11 30411 1 1  43 SER OG   O  22.415  -2.918  -6.955 1.00 . A A . 161 SER OG   1 1 
       11 30412 1 1  44 GLU C    C  24.200   1.456 -11.249 1.00 . A A . 162 GLU C    1 1 
       11 30413 1 1  44 GLU CA   C  22.655   1.408 -11.202 1.00 . A A . 162 GLU CA   1 1 
       11 30414 1 1  44 GLU CB   C  22.052   2.825 -11.111 1.00 . A A . 162 GLU CB   1 1 
       11 30415 1 1  44 GLU CD   C  19.939   4.274 -11.316 1.00 . A A . 162 GLU CD   1 1 
       11 30416 1 1  44 GLU CG   C  20.506   2.855 -11.174 1.00 . A A . 162 GLU CG   1 1 
       11 30417 1 1  44 GLU H    H  21.811   1.040  -9.289 1.00 . A A . 162 GLU H    1 1 
       11 30418 1 1  44 GLU HA   H  22.296   0.940 -12.119 1.00 . A A . 162 GLU HA   1 1 
       11 30419 1 1  44 GLU HB2  H  22.361   3.277 -10.174 1.00 . A A . 162 GLU HB2  1 1 
       11 30420 1 1  44 GLU HB3  H  22.437   3.423 -11.932 1.00 . A A . 162 GLU HB3  1 1 
       11 30421 1 1  44 GLU HG2  H  20.179   2.263 -12.028 1.00 . A A . 162 GLU HG2  1 1 
       11 30422 1 1  44 GLU HG3  H  20.111   2.400 -10.268 1.00 . A A . 162 GLU HG3  1 1 
       11 30423 1 1  44 GLU N    N  22.181   0.586 -10.074 1.00 . A A . 162 GLU N    1 1 
       11 30424 1 1  44 GLU O    O  24.791   2.080 -12.141 1.00 . A A . 162 GLU O    1 1 
       11 30425 1 1  44 GLU OE1  O  19.497   4.871 -10.308 1.00 . A A . 162 GLU OE1  1 1 
       11 30426 1 1  44 GLU OE2  O  19.965   4.811 -12.448 1.00 . A A . 162 GLU OE2  1 1 
       11 30427 1 1  45 ASP C    C  26.624  -0.406 -11.436 1.00 . A A . 163 ASP C    1 1 
       11 30428 1 1  45 ASP CA   C  26.270   0.509 -10.242 1.00 . A A . 163 ASP CA   1 1 
       11 30429 1 1  45 ASP CB   C  26.635  -0.170  -8.892 1.00 . A A . 163 ASP CB   1 1 
       11 30430 1 1  45 ASP CG   C  28.137  -0.463  -8.735 1.00 . A A . 163 ASP CG   1 1 
       11 30431 1 1  45 ASP H    H  24.304   0.539  -9.476 1.00 . A A . 163 ASP H    1 1 
       11 30432 1 1  45 ASP HA   H  26.815   1.446 -10.333 1.00 . A A . 163 ASP HA   1 1 
       11 30433 1 1  45 ASP HB2  H  26.324   0.477  -8.075 1.00 . A A . 163 ASP HB2  1 1 
       11 30434 1 1  45 ASP HB3  H  26.084  -1.105  -8.809 1.00 . A A . 163 ASP HB3  1 1 
       11 30435 1 1  45 ASP N    N  24.832   0.813 -10.249 1.00 . A A . 163 ASP N    1 1 
       11 30436 1 1  45 ASP O    O  27.649  -0.215 -12.102 1.00 . A A . 163 ASP O    1 1 
       11 30437 1 1  45 ASP OD1  O  28.898   0.473  -8.413 1.00 . A A . 163 ASP OD1  1 1 
       11 30438 1 1  45 ASP OD2  O  28.567  -1.623  -8.928 1.00 . A A . 163 ASP OD2  1 1 
       11 30439 1 1  46 GLU C    C  24.834  -2.072 -13.905 1.00 . A A . 164 GLU C    1 1 
       11 30440 1 1  46 GLU CA   C  25.883  -2.365 -12.800 1.00 . A A . 164 GLU CA   1 1 
       11 30441 1 1  46 GLU CB   C  25.734  -3.805 -12.226 1.00 . A A . 164 GLU CB   1 1 
       11 30442 1 1  46 GLU CD   C  28.227  -4.176 -11.575 1.00 . A A . 164 GLU CD   1 1 
       11 30443 1 1  46 GLU CG   C  26.748  -4.167 -11.112 1.00 . A A . 164 GLU CG   1 1 
       11 30444 1 1  46 GLU H    H  24.928  -1.443 -11.143 1.00 . A A . 164 GLU H    1 1 
       11 30445 1 1  46 GLU HA   H  26.878  -2.257 -13.231 1.00 . A A . 164 GLU HA   1 1 
       11 30446 1 1  46 GLU HB2  H  24.734  -3.916 -11.816 1.00 . A A . 164 GLU HB2  1 1 
       11 30447 1 1  46 GLU HB3  H  25.854  -4.515 -13.036 1.00 . A A . 164 GLU HB3  1 1 
       11 30448 1 1  46 GLU HG2  H  26.647  -3.447 -10.304 1.00 . A A . 164 GLU HG2  1 1 
       11 30449 1 1  46 GLU HG3  H  26.492  -5.150 -10.727 1.00 . A A . 164 GLU HG3  1 1 
       11 30450 1 1  46 GLU N    N  25.735  -1.386 -11.701 1.00 . A A . 164 GLU N    1 1 
       11 30451 1 1  46 GLU O    O  23.746  -1.572 -13.593 1.00 . A A . 164 GLU O    1 1 
       11 30452 1 1  46 GLU OE1  O  28.801  -5.266 -11.771 1.00 . A A . 164 GLU OE1  1 1 
       11 30453 1 1  46 GLU OE2  O  28.827  -3.100 -11.747 1.00 . A A . 164 GLU OE2  1 1 
       11 30454 1 1  47 PRO C    C  22.899  -2.754 -16.358 1.00 . A A . 165 PRO C    1 1 
       11 30455 1 1  47 PRO CA   C  24.250  -1.991 -16.352 1.00 . A A . 165 PRO CA   1 1 
       11 30456 1 1  47 PRO CB   C  25.113  -2.342 -17.599 1.00 . A A . 165 PRO CB   1 1 
       11 30457 1 1  47 PRO CD   C  26.365  -3.080 -15.695 1.00 . A A . 165 PRO CD   1 1 
       11 30458 1 1  47 PRO CG   C  26.030  -3.434 -17.128 1.00 . A A . 165 PRO CG   1 1 
       11 30459 1 1  47 PRO HA   H  24.049  -0.923 -16.343 1.00 . A A . 165 PRO HA   1 1 
       11 30460 1 1  47 PRO HB2  H  24.485  -2.672 -18.422 1.00 . A A . 165 PRO HB2  1 1 
       11 30461 1 1  47 PRO HB3  H  25.675  -1.466 -17.911 1.00 . A A . 165 PRO HB3  1 1 
       11 30462 1 1  47 PRO HD2  H  26.554  -3.977 -15.114 1.00 . A A . 165 PRO HD2  1 1 
       11 30463 1 1  47 PRO HD3  H  27.225  -2.421 -15.652 1.00 . A A . 165 PRO HD3  1 1 
       11 30464 1 1  47 PRO HG2  H  25.525  -4.396 -17.180 1.00 . A A . 165 PRO HG2  1 1 
       11 30465 1 1  47 PRO HG3  H  26.930  -3.457 -17.733 1.00 . A A . 165 PRO HG3  1 1 
       11 30466 1 1  47 PRO N    N  25.138  -2.370 -15.214 1.00 . A A . 165 PRO N    1 1 
       11 30467 1 1  47 PRO O    O  21.871  -2.212 -16.781 1.00 . A A . 165 PRO O    1 1 
       11 30468 1 1  48 CYS C    C  22.077  -6.122 -14.956 1.00 . A A . 166 CYS C    1 1 
       11 30469 1 1  48 CYS CA   C  21.768  -4.914 -15.852 1.00 . A A . 166 CYS CA   1 1 
       11 30470 1 1  48 CYS CB   C  21.420  -5.376 -17.289 1.00 . A A . 166 CYS CB   1 1 
       11 30471 1 1  48 CYS H    H  23.779  -4.329 -15.503 1.00 . A A . 166 CYS H    1 1 
       11 30472 1 1  48 CYS HA   H  20.922  -4.369 -15.435 1.00 . A A . 166 CYS HA   1 1 
       11 30473 1 1  48 CYS HB2  H  20.630  -6.113 -17.256 1.00 . A A . 166 CYS HB2  1 1 
       11 30474 1 1  48 CYS HB3  H  21.075  -4.521 -17.858 1.00 . A A . 166 CYS HB3  1 1 
       11 30475 1 1  48 CYS HG   H  22.808  -5.587 -19.419 1.00 . A A . 166 CYS HG   1 1 
       11 30476 1 1  48 CYS N    N  22.933  -4.005 -15.874 1.00 . A A . 166 CYS N    1 1 
       11 30477 1 1  48 CYS O    O  21.259  -6.536 -14.125 1.00 . A A . 166 CYS O    1 1 
       11 30478 1 1  48 CYS SG   S  22.815  -6.101 -18.197 1.00 . A A . 166 CYS SG   1 1 
       11 30479 1 1  49 SER C    C  25.312  -7.469 -14.037 1.00 . A A . 167 SER C    1 1 
       11 30480 1 1  49 SER CA   C  23.839  -7.767 -14.342 1.00 . A A . 167 SER CA   1 1 
       11 30481 1 1  49 SER CB   C  23.676  -9.132 -15.052 1.00 . A A . 167 SER CB   1 1 
       11 30482 1 1  49 SER H    H  23.811  -6.352 -15.910 1.00 . A A . 167 SER H    1 1 
       11 30483 1 1  49 SER HA   H  23.302  -7.795 -13.395 1.00 . A A . 167 SER HA   1 1 
       11 30484 1 1  49 SER HB2  H  24.132  -9.100 -16.030 1.00 . A A . 167 SER HB2  1 1 
       11 30485 1 1  49 SER HB3  H  24.150  -9.911 -14.463 1.00 . A A . 167 SER HB3  1 1 
       11 30486 1 1  49 SER HG   H  21.968  -9.044 -16.000 1.00 . A A . 167 SER HG   1 1 
       11 30487 1 1  49 SER N    N  23.275  -6.683 -15.161 1.00 . A A . 167 SER N    1 1 
       11 30488 1 1  49 SER O    O  25.937  -6.617 -14.695 1.00 . A A . 167 SER O    1 1 
       11 30489 1 1  49 SER OG   O  22.304  -9.460 -15.204 1.00 . A A . 167 SER OG   1 1 
       11 30490 1 1  50 SER C    C  28.269  -8.430 -13.556 1.00 . A A . 168 SER C    1 1 
       11 30491 1 1  50 SER CA   C  27.222  -7.940 -12.541 1.00 . A A . 168 SER CA   1 1 
       11 30492 1 1  50 SER CB   C  27.438  -8.627 -11.170 1.00 . A A . 168 SER CB   1 1 
       11 30493 1 1  50 SER H    H  25.324  -8.883 -12.608 1.00 . A A . 168 SER H    1 1 
       11 30494 1 1  50 SER HA   H  27.337  -6.866 -12.405 1.00 . A A . 168 SER HA   1 1 
       11 30495 1 1  50 SER HB2  H  26.656  -8.319 -10.489 1.00 . A A . 168 SER HB2  1 1 
       11 30496 1 1  50 SER HB3  H  27.404  -9.703 -11.290 1.00 . A A . 168 SER HB3  1 1 
       11 30497 1 1  50 SER HG   H  28.813  -7.309 -10.677 1.00 . A A . 168 SER HG   1 1 
       11 30498 1 1  50 SER N    N  25.858  -8.174 -13.029 1.00 . A A . 168 SER N    1 1 
       11 30499 1 1  50 SER O    O  28.093  -9.489 -14.158 1.00 . A A . 168 SER O    1 1 
       11 30500 1 1  50 SER OG   O  28.693  -8.270 -10.604 1.00 . A A . 168 SER OG   1 1 
       11 30501 1 1  51 SER C    C  30.280  -8.241 -16.046 1.00 . A A . 169 SER C    1 1 
       11 30502 1 1  51 SER CA   C  30.544  -7.960 -14.540 1.00 . A A . 169 SER CA   1 1 
       11 30503 1 1  51 SER CB   C  31.240  -9.177 -13.874 1.00 . A A . 169 SER CB   1 1 
       11 30504 1 1  51 SER H    H  29.270  -6.687 -13.395 1.00 . A A . 169 SER H    1 1 
       11 30505 1 1  51 SER HA   H  31.213  -7.111 -14.474 1.00 . A A . 169 SER HA   1 1 
       11 30506 1 1  51 SER HB2  H  30.603 -10.045 -13.959 1.00 . A A . 169 SER HB2  1 1 
       11 30507 1 1  51 SER HB3  H  32.189  -9.376 -14.361 1.00 . A A . 169 SER HB3  1 1 
       11 30508 1 1  51 SER HG   H  30.810  -8.325 -12.160 1.00 . A A . 169 SER HG   1 1 
       11 30509 1 1  51 SER N    N  29.320  -7.597 -13.775 1.00 . A A . 169 SER N    1 1 
       11 30510 1 1  51 SER O    O  31.195  -8.692 -16.749 1.00 . A A . 169 SER O    1 1 
       11 30511 1 1  51 SER OG   O  31.482  -8.934 -12.499 1.00 . A A . 169 SER OG   1 1 
       11 30512 1 1  52 ALA C    C  28.454  -9.861 -18.045 1.00 . A A . 170 ALA C    1 1 
       11 30513 1 1  52 ALA CA   C  28.546  -8.318 -17.875 1.00 . A A . 170 ALA CA   1 1 
       11 30514 1 1  52 ALA CB   C  29.385  -7.653 -18.994 1.00 . A A . 170 ALA CB   1 1 
       11 30515 1 1  52 ALA H    H  28.430  -7.464 -15.925 1.00 . A A . 170 ALA H    1 1 
       11 30516 1 1  52 ALA HA   H  27.535  -7.923 -17.948 1.00 . A A . 170 ALA HA   1 1 
       11 30517 1 1  52 ALA HB1  H  30.400  -8.026 -18.956 1.00 . A A . 170 ALA HB1  1 1 
       11 30518 1 1  52 ALA HB2  H  29.394  -6.580 -18.856 1.00 . A A . 170 ALA HB2  1 1 
       11 30519 1 1  52 ALA HB3  H  28.955  -7.883 -19.963 1.00 . A A . 170 ALA HB3  1 1 
       11 30520 1 1  52 ALA N    N  29.039  -7.947 -16.518 1.00 . A A . 170 ALA N    1 1 
       11 30521 1 1  52 ALA O    O  28.459 -10.385 -19.167 1.00 . A A . 170 ALA O    1 1 
       11 30522 1 1  53 VAL C    C  26.596 -12.137 -16.241 1.00 . A A . 171 VAL C    1 1 
       11 30523 1 1  53 VAL CA   C  28.014 -12.008 -16.842 1.00 . A A . 171 VAL CA   1 1 
       11 30524 1 1  53 VAL CB   C  29.073 -12.833 -15.996 1.00 . A A . 171 VAL CB   1 1 
       11 30525 1 1  53 VAL CG1  C  29.074 -12.439 -14.496 1.00 . A A . 171 VAL CG1  1 1 
       11 30526 1 1  53 VAL CG2  C  28.883 -14.367 -16.166 1.00 . A A . 171 VAL CG2  1 1 
       11 30527 1 1  53 VAL H    H  28.478 -10.095 -16.063 1.00 . A A . 171 VAL H    1 1 
       11 30528 1 1  53 VAL HA   H  28.000 -12.403 -17.860 1.00 . A A . 171 VAL HA   1 1 
       11 30529 1 1  53 VAL HB   H  30.056 -12.586 -16.389 1.00 . A A . 171 VAL HB   1 1 
       11 30530 1 1  53 VAL HG11 H  28.104 -12.649 -14.064 1.00 . A A . 171 VAL HG11 1 1 
       11 30531 1 1  53 VAL HG12 H  29.285 -11.382 -14.394 1.00 . A A . 171 VAL HG12 1 1 
       11 30532 1 1  53 VAL HG13 H  29.833 -13.002 -13.962 1.00 . A A . 171 VAL HG13 1 1 
       11 30533 1 1  53 VAL HG21 H  28.978 -14.637 -17.213 1.00 . A A . 171 VAL HG21 1 1 
       11 30534 1 1  53 VAL HG22 H  27.900 -14.653 -15.816 1.00 . A A . 171 VAL HG22 1 1 
       11 30535 1 1  53 VAL HG23 H  29.633 -14.898 -15.593 1.00 . A A . 171 VAL HG23 1 1 
       11 30536 1 1  53 VAL N    N  28.345 -10.567 -16.909 1.00 . A A . 171 VAL N    1 1 
       11 30537 1 1  53 VAL O    O  26.087 -11.163 -15.665 1.00 . A A . 171 VAL O    1 1 
       11 30538 1 1  54 LYS C    C  24.516 -13.334 -14.335 1.00 . A A . 172 LYS C    1 1 
       11 30539 1 1  54 LYS CA   C  24.592 -13.564 -15.869 1.00 . A A . 172 LYS CA   1 1 
       11 30540 1 1  54 LYS CB   C  24.124 -15.002 -16.213 1.00 . A A . 172 LYS CB   1 1 
       11 30541 1 1  54 LYS CD   C  23.947 -17.429 -15.391 1.00 . A A . 172 LYS CD   1 1 
       11 30542 1 1  54 LYS CE   C  24.204 -18.272 -14.141 1.00 . A A . 172 LYS CE   1 1 
       11 30543 1 1  54 LYS CG   C  24.727 -16.099 -15.323 1.00 . A A . 172 LYS CG   1 1 
       11 30544 1 1  54 LYS H    H  26.370 -14.005 -16.953 1.00 . A A . 172 LYS H    1 1 
       11 30545 1 1  54 LYS HA   H  23.915 -12.877 -16.330 1.00 . A A . 172 LYS HA   1 1 
       11 30546 1 1  54 LYS HB2  H  23.042 -15.043 -16.125 1.00 . A A . 172 LYS HB2  1 1 
       11 30547 1 1  54 LYS HB3  H  24.389 -15.218 -17.247 1.00 . A A . 172 LYS HB3  1 1 
       11 30548 1 1  54 LYS HD2  H  22.883 -17.221 -15.459 1.00 . A A . 172 LYS HD2  1 1 
       11 30549 1 1  54 LYS HD3  H  24.260 -17.988 -16.269 1.00 . A A . 172 LYS HD3  1 1 
       11 30550 1 1  54 LYS HE2  H  23.912 -17.686 -13.276 1.00 . A A . 172 LYS HE2  1 1 
       11 30551 1 1  54 LYS HE3  H  23.601 -19.168 -14.187 1.00 . A A . 172 LYS HE3  1 1 
       11 30552 1 1  54 LYS HG2  H  25.753 -16.278 -15.632 1.00 . A A . 172 LYS HG2  1 1 
       11 30553 1 1  54 LYS HG3  H  24.729 -15.748 -14.296 1.00 . A A . 172 LYS HG3  1 1 
       11 30554 1 1  54 LYS HZ1  H  25.949 -19.207 -14.826 1.00 . A A . 172 LYS HZ1  1 1 
       11 30555 1 1  54 LYS HZ2  H  25.777 -19.220 -13.143 1.00 . A A . 172 LYS HZ2  1 1 
       11 30556 1 1  54 LYS HZ3  H  26.236 -17.797 -13.935 1.00 . A A . 172 LYS HZ3  1 1 
       11 30557 1 1  54 LYS N    N  25.939 -13.304 -16.424 1.00 . A A . 172 LYS N    1 1 
       11 30558 1 1  54 LYS NZ   N  25.642 -18.652 -14.001 1.00 . A A . 172 LYS NZ   1 1 
       11 30559 1 1  54 LYS O    O  25.540 -13.215 -13.642 1.00 . A A . 172 LYS O    1 1 
       11 30560 1 1  55 THR C    C  22.741 -14.613 -11.828 1.00 . A A . 173 THR C    1 1 
       11 30561 1 1  55 THR CA   C  23.032 -13.210 -12.372 1.00 . A A . 173 THR CA   1 1 
       11 30562 1 1  55 THR CB   C  21.824 -12.252 -12.072 1.00 . A A . 173 THR CB   1 1 
       11 30563 1 1  55 THR CG2  C  21.756 -11.841 -10.585 1.00 . A A . 173 THR CG2  1 1 
       11 30564 1 1  55 THR H    H  22.522 -13.386 -14.412 1.00 . A A . 173 THR H    1 1 
       11 30565 1 1  55 THR HA   H  23.918 -12.813 -11.892 1.00 . A A . 173 THR HA   1 1 
       11 30566 1 1  55 THR HB   H  20.899 -12.754 -12.334 1.00 . A A . 173 THR HB   1 1 
       11 30567 1 1  55 THR HG1  H  22.790 -11.051 -13.309 1.00 . A A . 173 THR HG1  1 1 
       11 30568 1 1  55 THR HG21 H  22.666 -11.327 -10.303 1.00 . A A . 173 THR HG21 1 1 
       11 30569 1 1  55 THR HG22 H  21.637 -12.723  -9.966 1.00 . A A . 173 THR HG22 1 1 
       11 30570 1 1  55 THR HG23 H  20.912 -11.179 -10.426 1.00 . A A . 173 THR HG23 1 1 
       11 30571 1 1  55 THR N    N  23.287 -13.322 -13.812 1.00 . A A . 173 THR N    1 1 
       11 30572 1 1  55 THR O    O  22.256 -15.482 -12.577 1.00 . A A . 173 THR O    1 1 
       11 30573 1 1  55 THR OG1  O  21.932 -11.067 -12.873 1.00 . A A . 173 THR OG1  1 1 
       11 30574 1 1  56 SER C    C  21.476 -16.669  -9.921 1.00 . A A . 174 SER C    1 1 
       11 30575 1 1  56 SER CA   C  22.940 -16.158  -9.901 1.00 . A A . 174 SER CA   1 1 
       11 30576 1 1  56 SER CB   C  23.484 -16.076  -8.455 1.00 . A A . 174 SER CB   1 1 
       11 30577 1 1  56 SER H    H  23.421 -14.095 -10.017 1.00 . A A . 174 SER H    1 1 
       11 30578 1 1  56 SER HA   H  23.556 -16.855 -10.461 1.00 . A A . 174 SER HA   1 1 
       11 30579 1 1  56 SER HB2  H  24.486 -15.672  -8.466 1.00 . A A . 174 SER HB2  1 1 
       11 30580 1 1  56 SER HB3  H  22.848 -15.426  -7.862 1.00 . A A . 174 SER HB3  1 1 
       11 30581 1 1  56 SER HG   H  23.823 -18.019  -8.472 1.00 . A A . 174 SER HG   1 1 
       11 30582 1 1  56 SER N    N  23.071 -14.840 -10.544 1.00 . A A . 174 SER N    1 1 
       11 30583 1 1  56 SER O    O  20.541 -15.932 -10.259 1.00 . A A . 174 SER O    1 1 
       11 30584 1 1  56 SER OG   O  23.531 -17.353  -7.833 1.00 . A A . 174 SER OG   1 1 
       11 30585 1 1  57 GLU C    C  19.193 -18.609  -8.339 1.00 . A A . 175 GLU C    1 1 
       11 30586 1 1  57 GLU CA   C  20.020 -18.642  -9.633 1.00 . A A . 175 GLU CA   1 1 
       11 30587 1 1  57 GLU CB   C  20.295 -20.111 -10.103 1.00 . A A . 175 GLU CB   1 1 
       11 30588 1 1  57 GLU CD   C  22.273 -20.627  -8.497 1.00 . A A . 175 GLU CD   1 1 
       11 30589 1 1  57 GLU CG   C  20.911 -21.081  -9.056 1.00 . A A . 175 GLU CG   1 1 
       11 30590 1 1  57 GLU H    H  22.024 -18.358  -9.025 1.00 . A A . 175 GLU H    1 1 
       11 30591 1 1  57 GLU HA   H  19.435 -18.144 -10.409 1.00 . A A . 175 GLU HA   1 1 
       11 30592 1 1  57 GLU HB2  H  19.354 -20.545 -10.437 1.00 . A A . 175 GLU HB2  1 1 
       11 30593 1 1  57 GLU HB3  H  20.962 -20.071 -10.960 1.00 . A A . 175 GLU HB3  1 1 
       11 30594 1 1  57 GLU HG2  H  20.204 -21.187  -8.235 1.00 . A A . 175 GLU HG2  1 1 
       11 30595 1 1  57 GLU HG3  H  21.038 -22.051  -9.524 1.00 . A A . 175 GLU HG3  1 1 
       11 30596 1 1  57 GLU N    N  21.289 -17.912  -9.481 1.00 . A A . 175 GLU N    1 1 
       11 30597 1 1  57 GLU O    O  18.310 -19.429  -8.148 1.00 . A A . 175 GLU O    1 1 
       11 30598 1 1  57 GLU OE1  O  23.259 -20.594  -9.262 1.00 . A A . 175 GLU OE1  1 1 
       11 30599 1 1  57 GLU OE2  O  22.353 -20.262  -7.306 1.00 . A A . 175 GLU OE2  1 1 
       11 30600 1 1  58 ASP C    C  17.676 -16.303  -6.361 1.00 . A A . 176 ASP C    1 1 
       11 30601 1 1  58 ASP CA   C  18.636 -17.498  -6.227 1.00 . A A . 176 ASP CA   1 1 
       11 30602 1 1  58 ASP CB   C  19.549 -17.353  -4.975 1.00 . A A . 176 ASP CB   1 1 
       11 30603 1 1  58 ASP CG   C  18.823 -17.670  -3.645 1.00 . A A . 176 ASP CG   1 1 
       11 30604 1 1  58 ASP H    H  20.171 -17.004  -7.637 1.00 . A A . 176 ASP H    1 1 
       11 30605 1 1  58 ASP HA   H  18.037 -18.399  -6.112 1.00 . A A . 176 ASP HA   1 1 
       11 30606 1 1  58 ASP HB2  H  20.397 -18.027  -5.076 1.00 . A A . 176 ASP HB2  1 1 
       11 30607 1 1  58 ASP HB3  H  19.922 -16.340  -4.928 1.00 . A A . 176 ASP HB3  1 1 
       11 30608 1 1  58 ASP N    N  19.440 -17.634  -7.459 1.00 . A A . 176 ASP N    1 1 
       11 30609 1 1  58 ASP O    O  16.467 -16.478  -6.470 1.00 . A A . 176 ASP O    1 1 
       11 30610 1 1  58 ASP OD1  O  19.184 -18.670  -2.978 1.00 . A A . 176 ASP OD1  1 1 
       11 30611 1 1  58 ASP OD2  O  17.871 -16.945  -3.272 1.00 . A A . 176 ASP OD2  1 1 
       11 30612 1 1  59 ASP C    C  16.593 -13.332  -7.233 1.00 . A A . 177 ASP C    1 1 
       11 30613 1 1  59 ASP CA   C  17.603 -13.809  -6.168 1.00 . A A . 177 ASP CA   1 1 
       11 30614 1 1  59 ASP CB   C  18.695 -12.727  -5.954 1.00 . A A . 177 ASP CB   1 1 
       11 30615 1 1  59 ASP CG   C  19.588 -13.003  -4.733 1.00 . A A . 177 ASP CG   1 1 
       11 30616 1 1  59 ASP H    H  19.198 -15.084  -6.769 1.00 . A A . 177 ASP H    1 1 
       11 30617 1 1  59 ASP HA   H  17.065 -13.932  -5.231 1.00 . A A . 177 ASP HA   1 1 
       11 30618 1 1  59 ASP HB2  H  19.324 -12.680  -6.839 1.00 . A A . 177 ASP HB2  1 1 
       11 30619 1 1  59 ASP HB3  H  18.221 -11.757  -5.822 1.00 . A A . 177 ASP HB3  1 1 
       11 30620 1 1  59 ASP N    N  18.266 -15.106  -6.469 1.00 . A A . 177 ASP N    1 1 
       11 30621 1 1  59 ASP O    O  16.048 -12.231  -7.106 1.00 . A A . 177 ASP O    1 1 
       11 30622 1 1  59 ASP OD1  O  19.319 -12.444  -3.645 1.00 . A A . 177 ASP OD1  1 1 
       11 30623 1 1  59 ASP OD2  O  20.537 -13.807  -4.850 1.00 . A A . 177 ASP OD2  1 1 
       11 30624 1 1  60 ILE C    C  14.138 -14.674  -9.220 1.00 . A A . 178 ILE C    1 1 
       11 30625 1 1  60 ILE CA   C  15.387 -13.780  -9.354 1.00 . A A . 178 ILE CA   1 1 
       11 30626 1 1  60 ILE CB   C  16.007 -13.894 -10.811 1.00 . A A . 178 ILE CB   1 1 
       11 30627 1 1  60 ILE CD1  C  18.521 -13.390 -10.301 1.00 . A A . 178 ILE CD1  1 1 
       11 30628 1 1  60 ILE CG1  C  17.254 -12.959 -11.008 1.00 . A A . 178 ILE CG1  1 1 
       11 30629 1 1  60 ILE CG2  C  14.938 -13.570 -11.887 1.00 . A A . 178 ILE CG2  1 1 
       11 30630 1 1  60 ILE H    H  16.793 -15.002  -8.327 1.00 . A A . 178 ILE H    1 1 
       11 30631 1 1  60 ILE HA   H  15.088 -12.740  -9.205 1.00 . A A . 178 ILE HA   1 1 
       11 30632 1 1  60 ILE HB   H  16.322 -14.925 -10.956 1.00 . A A . 178 ILE HB   1 1 
       11 30633 1 1  60 ILE HD11 H  18.816 -14.375 -10.641 1.00 . A A . 178 ILE HD11 1 1 
       11 30634 1 1  60 ILE HD12 H  18.357 -13.414  -9.233 1.00 . A A . 178 ILE HD12 1 1 
       11 30635 1 1  60 ILE HD13 H  19.307 -12.688 -10.524 1.00 . A A . 178 ILE HD13 1 1 
       11 30636 1 1  60 ILE HG12 H  17.498 -12.897 -12.059 1.00 . A A . 178 ILE HG12 1 1 
       11 30637 1 1  60 ILE HG13 H  17.007 -11.968 -10.650 1.00 . A A . 178 ILE HG13 1 1 
       11 30638 1 1  60 ILE HG21 H  14.564 -12.565 -11.745 1.00 . A A . 178 ILE HG21 1 1 
       11 30639 1 1  60 ILE HG22 H  14.113 -14.269 -11.811 1.00 . A A . 178 ILE HG22 1 1 
       11 30640 1 1  60 ILE HG23 H  15.375 -13.652 -12.877 1.00 . A A . 178 ILE HG23 1 1 
       11 30641 1 1  60 ILE N    N  16.343 -14.136  -8.281 1.00 . A A . 178 ILE N    1 1 
       11 30642 1 1  60 ILE O    O  14.253 -15.905  -9.177 1.00 . A A . 178 ILE O    1 1 
       11 30643 1 1  61 MET C    C  10.969 -14.906 -10.289 1.00 . A A . 179 MET C    1 1 
       11 30644 1 1  61 MET CA   C  11.665 -14.696  -8.931 1.00 . A A . 179 MET CA   1 1 
       11 30645 1 1  61 MET CB   C  10.762 -13.850  -7.982 1.00 . A A . 179 MET CB   1 1 
       11 30646 1 1  61 MET CE   C  12.675 -11.366  -6.927 1.00 . A A . 179 MET CE   1 1 
       11 30647 1 1  61 MET CG   C  11.248 -13.777  -6.520 1.00 . A A . 179 MET CG   1 1 
       11 30648 1 1  61 MET H    H  12.976 -13.055  -9.197 1.00 . A A . 179 MET H    1 1 
       11 30649 1 1  61 MET HA   H  11.844 -15.667  -8.473 1.00 . A A . 179 MET HA   1 1 
       11 30650 1 1  61 MET HB2  H  10.706 -12.837  -8.367 1.00 . A A . 179 MET HB2  1 1 
       11 30651 1 1  61 MET HB3  H   9.764 -14.274  -7.982 1.00 . A A . 179 MET HB3  1 1 
       11 30652 1 1  61 MET HE1  H  11.918 -10.863  -6.344 1.00 . A A . 179 MET HE1  1 1 
       11 30653 1 1  61 MET HE2  H  12.370 -11.397  -7.964 1.00 . A A . 179 MET HE2  1 1 
       11 30654 1 1  61 MET HE3  H  13.609 -10.833  -6.842 1.00 . A A . 179 MET HE3  1 1 
       11 30655 1 1  61 MET HG2  H  10.545 -13.188  -5.945 1.00 . A A . 179 MET HG2  1 1 
       11 30656 1 1  61 MET HG3  H  11.276 -14.783  -6.115 1.00 . A A . 179 MET HG3  1 1 
       11 30657 1 1  61 MET N    N  12.967 -14.031  -9.123 1.00 . A A . 179 MET N    1 1 
       11 30658 1 1  61 MET O    O  11.081 -14.068 -11.185 1.00 . A A . 179 MET O    1 1 
       11 30659 1 1  61 MET SD   S  12.896 -13.042  -6.316 1.00 . A A . 179 MET SD   1 1 
       11 30660 1 1  62 TYR C    C   8.119 -16.832 -11.291 1.00 . A A . 180 TYR C    1 1 
       11 30661 1 1  62 TYR CA   C   9.534 -16.401 -11.666 1.00 . A A . 180 TYR CA   1 1 
       11 30662 1 1  62 TYR CB   C  10.251 -17.545 -12.429 1.00 . A A . 180 TYR CB   1 1 
       11 30663 1 1  62 TYR CD1  C  11.762 -16.616 -14.245 1.00 . A A . 180 TYR CD1  1 1 
       11 30664 1 1  62 TYR CD2  C  12.768 -17.239 -12.181 1.00 . A A . 180 TYR CD2  1 1 
       11 30665 1 1  62 TYR CE1  C  12.986 -16.213 -14.718 1.00 . A A . 180 TYR CE1  1 1 
       11 30666 1 1  62 TYR CE2  C  13.988 -16.842 -12.660 1.00 . A A . 180 TYR CE2  1 1 
       11 30667 1 1  62 TYR CG   C  11.623 -17.135 -12.967 1.00 . A A . 180 TYR CG   1 1 
       11 30668 1 1  62 TYR CZ   C  14.094 -16.333 -13.924 1.00 . A A . 180 TYR CZ   1 1 
       11 30669 1 1  62 TYR H    H  10.279 -16.693  -9.718 1.00 . A A . 180 TYR H    1 1 
       11 30670 1 1  62 TYR HA   H   9.482 -15.523 -12.311 1.00 . A A . 180 TYR HA   1 1 
       11 30671 1 1  62 TYR HB2  H  10.383 -18.393 -11.763 1.00 . A A . 180 TYR HB2  1 1 
       11 30672 1 1  62 TYR HB3  H   9.640 -17.860 -13.269 1.00 . A A . 180 TYR HB3  1 1 
       11 30673 1 1  62 TYR HD1  H  10.884 -16.525 -14.879 1.00 . A A . 180 TYR HD1  1 1 
       11 30674 1 1  62 TYR HD2  H  12.689 -17.646 -11.179 1.00 . A A . 180 TYR HD2  1 1 
       11 30675 1 1  62 TYR HE1  H  13.070 -15.805 -15.721 1.00 . A A . 180 TYR HE1  1 1 
       11 30676 1 1  62 TYR HE2  H  14.863 -16.925 -12.034 1.00 . A A . 180 TYR HE2  1 1 
       11 30677 1 1  62 TYR HH   H  15.970 -16.616 -14.185 1.00 . A A . 180 TYR HH   1 1 
       11 30678 1 1  62 TYR N    N  10.279 -16.049 -10.446 1.00 . A A . 180 TYR N    1 1 
       11 30679 1 1  62 TYR O    O   7.935 -17.814 -10.566 1.00 . A A . 180 TYR O    1 1 
       11 30680 1 1  62 TYR OH   O  15.323 -15.937 -14.392 1.00 . A A . 180 TYR OH   1 1 
       11 30681 1 1  63 HIS C    C   5.378 -17.526 -12.569 1.00 . A A . 181 HIS C    1 1 
       11 30682 1 1  63 HIS CA   C   5.722 -16.392 -11.591 1.00 . A A . 181 HIS CA   1 1 
       11 30683 1 1  63 HIS CB   C   4.861 -15.134 -11.875 1.00 . A A . 181 HIS CB   1 1 
       11 30684 1 1  63 HIS CD2  C   4.515 -13.004 -10.444 1.00 . A A . 181 HIS CD2  1 1 
       11 30685 1 1  63 HIS CE1  C   6.612 -12.428 -10.270 1.00 . A A . 181 HIS CE1  1 1 
       11 30686 1 1  63 HIS CG   C   5.274 -13.900 -11.110 1.00 . A A . 181 HIS CG   1 1 
       11 30687 1 1  63 HIS H    H   7.370 -15.248 -12.244 1.00 . A A . 181 HIS H    1 1 
       11 30688 1 1  63 HIS HA   H   5.559 -16.722 -10.569 1.00 . A A . 181 HIS HA   1 1 
       11 30689 1 1  63 HIS HB2  H   4.927 -14.893 -12.931 1.00 . A A . 181 HIS HB2  1 1 
       11 30690 1 1  63 HIS HB3  H   3.824 -15.353 -11.635 1.00 . A A . 181 HIS HB3  1 1 
       11 30691 1 1  63 HIS HD2  H   3.442 -13.026 -10.333 1.00 . A A . 181 HIS HD2  1 1 
       11 30692 1 1  63 HIS HE1  H   7.511 -11.910  -9.963 1.00 . A A . 181 HIS HE1  1 1 
       11 30693 1 1  63 HIS HE2  H   5.111 -11.216  -9.524 1.00 . A A . 181 HIS HE2  1 1 
       11 30694 1 1  63 HIS N    N   7.134 -16.070 -11.762 1.00 . A A . 181 HIS N    1 1 
       11 30695 1 1  63 HIS ND1  N   6.602 -13.526 -10.994 1.00 . A A . 181 HIS ND1  1 1 
       11 30696 1 1  63 HIS NE2  N   5.373 -12.073  -9.916 1.00 . A A . 181 HIS NE2  1 1 
       11 30697 1 1  63 HIS O    O   5.197 -17.278 -13.757 1.00 . A A . 181 HIS O    1 1 
       11 30698 1 1  64 VAL C    C   3.810 -20.675 -12.450 1.00 . A A . 182 VAL C    1 1 
       11 30699 1 1  64 VAL CA   C   5.111 -19.979 -12.881 1.00 . A A . 182 VAL CA   1 1 
       11 30700 1 1  64 VAL CB   C   6.313 -21.002 -12.766 1.00 . A A . 182 VAL CB   1 1 
       11 30701 1 1  64 VAL CG1  C   7.635 -20.385 -13.289 1.00 . A A . 182 VAL CG1  1 1 
       11 30702 1 1  64 VAL CG2  C   6.481 -21.536 -11.314 1.00 . A A . 182 VAL CG2  1 1 
       11 30703 1 1  64 VAL H    H   5.510 -18.881 -11.114 1.00 . A A . 182 VAL H    1 1 
       11 30704 1 1  64 VAL HA   H   5.020 -19.680 -13.926 1.00 . A A . 182 VAL HA   1 1 
       11 30705 1 1  64 VAL HB   H   6.081 -21.855 -13.408 1.00 . A A . 182 VAL HB   1 1 
       11 30706 1 1  64 VAL HG11 H   7.516 -20.091 -14.322 1.00 . A A . 182 VAL HG11 1 1 
       11 30707 1 1  64 VAL HG12 H   8.437 -21.112 -13.217 1.00 . A A . 182 VAL HG12 1 1 
       11 30708 1 1  64 VAL HG13 H   7.892 -19.513 -12.696 1.00 . A A . 182 VAL HG13 1 1 
       11 30709 1 1  64 VAL HG21 H   5.573 -22.038 -11.003 1.00 . A A . 182 VAL HG21 1 1 
       11 30710 1 1  64 VAL HG22 H   6.680 -20.713 -10.640 1.00 . A A . 182 VAL HG22 1 1 
       11 30711 1 1  64 VAL HG23 H   7.307 -22.239 -11.268 1.00 . A A . 182 VAL HG23 1 1 
       11 30712 1 1  64 VAL N    N   5.349 -18.768 -12.067 1.00 . A A . 182 VAL N    1 1 
       11 30713 1 1  64 VAL O    O   3.371 -20.542 -11.303 1.00 . A A . 182 VAL O    1 1 
       11 30714 1 1  65 LYS C    C   2.625 -23.754 -13.216 1.00 . A A . 183 LYS C    1 1 
       11 30715 1 1  65 LYS CA   C   2.083 -22.325 -13.096 1.00 . A A . 183 LYS CA   1 1 
       11 30716 1 1  65 LYS CB   C   0.869 -22.060 -14.063 1.00 . A A . 183 LYS CB   1 1 
       11 30717 1 1  65 LYS CD   C   0.497 -24.059 -15.695 1.00 . A A . 183 LYS CD   1 1 
       11 30718 1 1  65 LYS CE   C   0.767 -24.636 -17.095 1.00 . A A . 183 LYS CE   1 1 
       11 30719 1 1  65 LYS CG   C   0.989 -22.590 -15.527 1.00 . A A . 183 LYS CG   1 1 
       11 30720 1 1  65 LYS H    H   3.518 -21.351 -14.305 1.00 . A A . 183 LYS H    1 1 
       11 30721 1 1  65 LYS HA   H   1.757 -22.161 -12.066 1.00 . A A . 183 LYS HA   1 1 
       11 30722 1 1  65 LYS HB2  H  -0.019 -22.496 -13.622 1.00 . A A . 183 LYS HB2  1 1 
       11 30723 1 1  65 LYS HB3  H   0.714 -20.986 -14.111 1.00 . A A . 183 LYS HB3  1 1 
       11 30724 1 1  65 LYS HD2  H   1.000 -24.680 -14.965 1.00 . A A . 183 LYS HD2  1 1 
       11 30725 1 1  65 LYS HD3  H  -0.572 -24.088 -15.505 1.00 . A A . 183 LYS HD3  1 1 
       11 30726 1 1  65 LYS HE2  H   1.829 -24.573 -17.303 1.00 . A A . 183 LYS HE2  1 1 
       11 30727 1 1  65 LYS HE3  H   0.463 -25.672 -17.110 1.00 . A A . 183 LYS HE3  1 1 
       11 30728 1 1  65 LYS HG2  H   0.396 -21.955 -16.181 1.00 . A A . 183 LYS HG2  1 1 
       11 30729 1 1  65 LYS HG3  H   2.030 -22.529 -15.836 1.00 . A A . 183 LYS HG3  1 1 
       11 30730 1 1  65 LYS HZ1  H   0.212 -24.322 -19.088 1.00 . A A . 183 LYS HZ1  1 1 
       11 30731 1 1  65 LYS HZ2  H   0.320 -22.903 -18.172 1.00 . A A . 183 LYS HZ2  1 1 
       11 30732 1 1  65 LYS HZ3  H  -0.996 -23.942 -17.972 1.00 . A A . 183 LYS HZ3  1 1 
       11 30733 1 1  65 LYS N    N   3.197 -21.410 -13.385 1.00 . A A . 183 LYS N    1 1 
       11 30734 1 1  65 LYS NZ   N   0.027 -23.902 -18.156 1.00 . A A . 183 LYS NZ   1 1 
       11 30735 1 1  65 LYS O    O   3.438 -24.034 -14.105 1.00 . A A . 183 LYS O    1 1 
       11 30736 1 1  66 TYR C    C   1.535 -26.838 -13.194 1.00 . A A . 184 TYR C    1 1 
       11 30737 1 1  66 TYR CA   C   2.572 -26.073 -12.355 1.00 . A A . 184 TYR CA   1 1 
       11 30738 1 1  66 TYR CB   C   2.631 -26.657 -10.919 1.00 . A A . 184 TYR CB   1 1 
       11 30739 1 1  66 TYR CD1  C   4.810 -26.059  -9.719 1.00 . A A . 184 TYR CD1  1 1 
       11 30740 1 1  66 TYR CD2  C   2.860 -24.775  -9.202 1.00 . A A . 184 TYR CD2  1 1 
       11 30741 1 1  66 TYR CE1  C   5.546 -25.296  -8.833 1.00 . A A . 184 TYR CE1  1 1 
       11 30742 1 1  66 TYR CE2  C   3.592 -24.014  -8.317 1.00 . A A . 184 TYR CE2  1 1 
       11 30743 1 1  66 TYR CG   C   3.450 -25.818  -9.925 1.00 . A A . 184 TYR CG   1 1 
       11 30744 1 1  66 TYR CZ   C   4.933 -24.276  -8.137 1.00 . A A . 184 TYR CZ   1 1 
       11 30745 1 1  66 TYR H    H   1.596 -24.337 -11.609 1.00 . A A . 184 TYR H    1 1 
       11 30746 1 1  66 TYR HA   H   3.547 -26.163 -12.822 1.00 . A A . 184 TYR HA   1 1 
       11 30747 1 1  66 TYR HB2  H   1.626 -26.746 -10.525 1.00 . A A . 184 TYR HB2  1 1 
       11 30748 1 1  66 TYR HB3  H   3.071 -27.649 -10.955 1.00 . A A . 184 TYR HB3  1 1 
       11 30749 1 1  66 TYR HD1  H   5.294 -26.862 -10.265 1.00 . A A . 184 TYR HD1  1 1 
       11 30750 1 1  66 TYR HD2  H   1.805 -24.569  -9.341 1.00 . A A . 184 TYR HD2  1 1 
       11 30751 1 1  66 TYR HE1  H   6.601 -25.504  -8.692 1.00 . A A . 184 TYR HE1  1 1 
       11 30752 1 1  66 TYR HE2  H   3.113 -23.214  -7.770 1.00 . A A . 184 TYR HE2  1 1 
       11 30753 1 1  66 TYR HH   H   5.099 -23.201  -6.551 1.00 . A A . 184 TYR HH   1 1 
       11 30754 1 1  66 TYR N    N   2.193 -24.644 -12.319 1.00 . A A . 184 TYR N    1 1 
       11 30755 1 1  66 TYR O    O   0.343 -26.508 -13.148 1.00 . A A . 184 TYR O    1 1 
       11 30756 1 1  66 TYR OH   O   5.666 -23.515  -7.261 1.00 . A A . 184 TYR OH   1 1 
       11 30757 1 1  67 ASP C    C   0.140 -29.514 -13.860 1.00 . A A . 185 ASP C    1 1 
       11 30758 1 1  67 ASP CA   C   1.069 -28.686 -14.765 1.00 . A A . 185 ASP CA   1 1 
       11 30759 1 1  67 ASP CB   C   1.870 -29.615 -15.715 1.00 . A A . 185 ASP CB   1 1 
       11 30760 1 1  67 ASP CG   C   2.547 -30.813 -15.010 1.00 . A A . 185 ASP CG   1 1 
       11 30761 1 1  67 ASP H    H   2.938 -28.071 -13.946 1.00 . A A . 185 ASP H    1 1 
       11 30762 1 1  67 ASP HA   H   0.461 -28.011 -15.367 1.00 . A A . 185 ASP HA   1 1 
       11 30763 1 1  67 ASP HB2  H   1.198 -29.991 -16.484 1.00 . A A . 185 ASP HB2  1 1 
       11 30764 1 1  67 ASP HB3  H   2.643 -29.028 -16.205 1.00 . A A . 185 ASP HB3  1 1 
       11 30765 1 1  67 ASP N    N   1.977 -27.860 -13.945 1.00 . A A . 185 ASP N    1 1 
       11 30766 1 1  67 ASP O    O  -1.025 -29.757 -14.194 1.00 . A A . 185 ASP O    1 1 
       11 30767 1 1  67 ASP OD1  O   2.077 -31.957 -15.181 1.00 . A A . 185 ASP OD1  1 1 
       11 30768 1 1  67 ASP OD2  O   3.509 -30.594 -14.248 1.00 . A A . 185 ASP OD2  1 1 
       11 30769 1 1  68 ASP C    C  -0.842 -29.808 -10.730 1.00 . A A . 186 ASP C    1 1 
       11 30770 1 1  68 ASP CA   C  -0.031 -30.716 -11.686 1.00 . A A . 186 ASP CA   1 1 
       11 30771 1 1  68 ASP CB   C   1.007 -31.570 -10.896 1.00 . A A . 186 ASP CB   1 1 
       11 30772 1 1  68 ASP CG   C   0.362 -32.628  -9.976 1.00 . A A . 186 ASP CG   1 1 
       11 30773 1 1  68 ASP H    H   1.627 -29.694 -12.526 1.00 . A A . 186 ASP H    1 1 
       11 30774 1 1  68 ASP HA   H  -0.716 -31.384 -12.198 1.00 . A A . 186 ASP HA   1 1 
       11 30775 1 1  68 ASP HB2  H   1.653 -32.082 -11.605 1.00 . A A . 186 ASP HB2  1 1 
       11 30776 1 1  68 ASP HB3  H   1.623 -30.909 -10.292 1.00 . A A . 186 ASP HB3  1 1 
       11 30777 1 1  68 ASP N    N   0.686 -29.918 -12.697 1.00 . A A . 186 ASP N    1 1 
       11 30778 1 1  68 ASP O    O  -1.699 -30.293  -9.978 1.00 . A A . 186 ASP O    1 1 
       11 30779 1 1  68 ASP OD1  O  -0.032 -33.696 -10.482 1.00 . A A . 186 ASP OD1  1 1 
       11 30780 1 1  68 ASP OD2  O   0.228 -32.386  -8.753 1.00 . A A . 186 ASP OD2  1 1 
       11 30781 1 1  69 TYR C    C  -1.752 -26.241 -10.803 1.00 . A A . 187 TYR C    1 1 
       11 30782 1 1  69 TYR CA   C  -1.329 -27.480  -9.961 1.00 . A A . 187 TYR CA   1 1 
       11 30783 1 1  69 TYR CB   C  -0.439 -27.046  -8.748 1.00 . A A . 187 TYR CB   1 1 
       11 30784 1 1  69 TYR CD1  C  -0.772 -28.904  -7.027 1.00 . A A . 187 TYR CD1  1 1 
       11 30785 1 1  69 TYR CD2  C   1.423 -28.615  -7.940 1.00 . A A . 187 TYR CD2  1 1 
       11 30786 1 1  69 TYR CE1  C  -0.313 -29.963  -6.267 1.00 . A A . 187 TYR CE1  1 1 
       11 30787 1 1  69 TYR CE2  C   1.882 -29.670  -7.175 1.00 . A A . 187 TYR CE2  1 1 
       11 30788 1 1  69 TYR CG   C   0.083 -28.205  -7.884 1.00 . A A . 187 TYR CG   1 1 
       11 30789 1 1  69 TYR CZ   C   1.012 -30.343  -6.344 1.00 . A A . 187 TYR CZ   1 1 
       11 30790 1 1  69 TYR H    H   0.031 -28.144 -11.466 1.00 . A A . 187 TYR H    1 1 
       11 30791 1 1  69 TYR HA   H  -2.237 -27.941  -9.578 1.00 . A A . 187 TYR HA   1 1 
       11 30792 1 1  69 TYR HB2  H   0.413 -26.490  -9.122 1.00 . A A . 187 TYR HB2  1 1 
       11 30793 1 1  69 TYR HB3  H  -1.017 -26.386  -8.107 1.00 . A A . 187 TYR HB3  1 1 
       11 30794 1 1  69 TYR HD1  H  -1.813 -28.611  -6.962 1.00 . A A . 187 TYR HD1  1 1 
       11 30795 1 1  69 TYR HD2  H   2.110 -28.088  -8.591 1.00 . A A . 187 TYR HD2  1 1 
       11 30796 1 1  69 TYR HE1  H  -0.994 -30.491  -5.610 1.00 . A A . 187 TYR HE1  1 1 
       11 30797 1 1  69 TYR HE2  H   2.921 -29.969  -7.233 1.00 . A A . 187 TYR HE2  1 1 
       11 30798 1 1  69 TYR HH   H   0.984 -32.199  -5.855 1.00 . A A . 187 TYR HH   1 1 
       11 30799 1 1  69 TYR N    N  -0.618 -28.472 -10.809 1.00 . A A . 187 TYR N    1 1 
       11 30800 1 1  69 TYR O    O  -1.322 -25.113 -10.517 1.00 . A A . 187 TYR O    1 1 
       11 30801 1 1  69 TYR OH   O   1.464 -31.406  -5.597 1.00 . A A . 187 TYR OH   1 1 
       11 30802 1 1  70 PRO C    C  -4.288 -24.546 -11.855 1.00 . A A . 188 PRO C    1 1 
       11 30803 1 1  70 PRO CA   C  -3.149 -25.259 -12.628 1.00 . A A . 188 PRO CA   1 1 
       11 30804 1 1  70 PRO CB   C  -3.639 -25.913 -13.937 1.00 . A A . 188 PRO CB   1 1 
       11 30805 1 1  70 PRO CD   C  -3.142 -27.709 -12.401 1.00 . A A . 188 PRO CD   1 1 
       11 30806 1 1  70 PRO CG   C  -4.057 -27.301 -13.543 1.00 . A A . 188 PRO CG   1 1 
       11 30807 1 1  70 PRO HA   H  -2.369 -24.538 -12.847 1.00 . A A . 188 PRO HA   1 1 
       11 30808 1 1  70 PRO HB2  H  -4.468 -25.349 -14.354 1.00 . A A . 188 PRO HB2  1 1 
       11 30809 1 1  70 PRO HB3  H  -2.827 -25.936 -14.659 1.00 . A A . 188 PRO HB3  1 1 
       11 30810 1 1  70 PRO HD2  H  -3.697 -28.244 -11.636 1.00 . A A . 188 PRO HD2  1 1 
       11 30811 1 1  70 PRO HD3  H  -2.324 -28.327 -12.762 1.00 . A A . 188 PRO HD3  1 1 
       11 30812 1 1  70 PRO HG2  H  -5.092 -27.295 -13.214 1.00 . A A . 188 PRO HG2  1 1 
       11 30813 1 1  70 PRO HG3  H  -3.943 -27.979 -14.382 1.00 . A A . 188 PRO HG3  1 1 
       11 30814 1 1  70 PRO N    N  -2.618 -26.411 -11.864 1.00 . A A . 188 PRO N    1 1 
       11 30815 1 1  70 PRO O    O  -4.629 -23.391 -12.133 1.00 . A A . 188 PRO O    1 1 
       11 30816 1 1  71 GLU C    C  -5.174 -23.773  -8.888 1.00 . A A . 189 GLU C    1 1 
       11 30817 1 1  71 GLU CA   C  -5.818 -24.763  -9.883 1.00 . A A . 189 GLU CA   1 1 
       11 30818 1 1  71 GLU CB   C  -6.402 -25.965  -9.109 1.00 . A A . 189 GLU CB   1 1 
       11 30819 1 1  71 GLU CD   C  -5.962 -27.940  -7.535 1.00 . A A . 189 GLU CD   1 1 
       11 30820 1 1  71 GLU CG   C  -5.349 -26.776  -8.316 1.00 . A A . 189 GLU CG   1 1 
       11 30821 1 1  71 GLU H    H  -4.555 -26.203 -10.775 1.00 . A A . 189 GLU H    1 1 
       11 30822 1 1  71 GLU HA   H  -6.616 -24.267 -10.424 1.00 . A A . 189 GLU HA   1 1 
       11 30823 1 1  71 GLU HB2  H  -7.152 -25.602  -8.409 1.00 . A A . 189 GLU HB2  1 1 
       11 30824 1 1  71 GLU HB3  H  -6.885 -26.633  -9.815 1.00 . A A . 189 GLU HB3  1 1 
       11 30825 1 1  71 GLU HG2  H  -4.609 -27.161  -9.014 1.00 . A A . 189 GLU HG2  1 1 
       11 30826 1 1  71 GLU HG3  H  -4.849 -26.107  -7.618 1.00 . A A . 189 GLU HG3  1 1 
       11 30827 1 1  71 GLU N    N  -4.831 -25.268 -10.856 1.00 . A A . 189 GLU N    1 1 
       11 30828 1 1  71 GLU O    O  -5.868 -22.988  -8.230 1.00 . A A . 189 GLU O    1 1 
       11 30829 1 1  71 GLU OE1  O  -6.425 -27.720  -6.395 1.00 . A A . 189 GLU OE1  1 1 
       11 30830 1 1  71 GLU OE2  O  -5.991 -29.076  -8.062 1.00 . A A . 189 GLU OE2  1 1 
       11 30831 1 1  72 HIS C    C  -2.779 -21.597  -8.560 1.00 . A A . 190 HIS C    1 1 
       11 30832 1 1  72 HIS CA   C  -3.030 -22.973  -7.897 1.00 . A A . 190 HIS CA   1 1 
       11 30833 1 1  72 HIS CB   C  -1.696 -23.706  -7.574 1.00 . A A . 190 HIS CB   1 1 
       11 30834 1 1  72 HIS CD2  C   0.398 -22.477  -6.635 1.00 . A A . 190 HIS CD2  1 1 
       11 30835 1 1  72 HIS CE1  C  -0.213 -22.459  -4.545 1.00 . A A . 190 HIS CE1  1 1 
       11 30836 1 1  72 HIS CG   C  -0.823 -23.065  -6.520 1.00 . A A . 190 HIS CG   1 1 
       11 30837 1 1  72 HIS H    H  -3.347 -24.471  -9.365 1.00 . A A . 190 HIS H    1 1 
       11 30838 1 1  72 HIS HA   H  -3.589 -22.824  -6.975 1.00 . A A . 190 HIS HA   1 1 
       11 30839 1 1  72 HIS HB2  H  -1.924 -24.707  -7.227 1.00 . A A . 190 HIS HB2  1 1 
       11 30840 1 1  72 HIS HB3  H  -1.111 -23.789  -8.485 1.00 . A A . 190 HIS HB3  1 1 
       11 30841 1 1  72 HIS HD2  H   0.964 -22.335  -7.546 1.00 . A A . 190 HIS HD2  1 1 
       11 30842 1 1  72 HIS HE1  H  -0.210 -22.288  -3.477 1.00 . A A . 190 HIS HE1  1 1 
       11 30843 1 1  72 HIS HE2  H   1.688 -21.845  -5.101 1.00 . A A . 190 HIS HE2  1 1 
       11 30844 1 1  72 HIS N    N  -3.828 -23.829  -8.797 1.00 . A A . 190 HIS N    1 1 
       11 30845 1 1  72 HIS ND1  N  -1.201 -23.042  -5.199 1.00 . A A . 190 HIS ND1  1 1 
       11 30846 1 1  72 HIS NE2  N   0.779 -22.097  -5.374 1.00 . A A . 190 HIS NE2  1 1 
       11 30847 1 1  72 HIS O    O  -2.237 -20.680  -7.929 1.00 . A A . 190 HIS O    1 1 
       11 30848 1 1  73 GLY C    C  -1.538 -20.092 -10.968 1.00 . A A . 191 GLY C    1 1 
       11 30849 1 1  73 GLY CA   C  -3.002 -20.263 -10.624 1.00 . A A . 191 GLY CA   1 1 
       11 30850 1 1  73 GLY H    H  -3.676 -22.222 -10.247 1.00 . A A . 191 GLY H    1 1 
       11 30851 1 1  73 GLY HA2  H  -3.575 -20.345 -11.539 1.00 . A A . 191 GLY HA2  1 1 
       11 30852 1 1  73 GLY HA3  H  -3.353 -19.397 -10.070 1.00 . A A . 191 GLY HA3  1 1 
       11 30853 1 1  73 GLY N    N  -3.211 -21.468  -9.836 1.00 . A A . 191 GLY N    1 1 
       11 30854 1 1  73 GLY O    O  -0.994 -20.877 -11.751 1.00 . A A . 191 GLY O    1 1 
       11 30855 1 1  74 VAL C    C   1.214 -18.736  -9.115 1.00 . A A . 192 VAL C    1 1 
       11 30856 1 1  74 VAL CA   C   0.556 -18.833 -10.507 1.00 . A A . 192 VAL CA   1 1 
       11 30857 1 1  74 VAL CB   C   0.854 -17.537 -11.362 1.00 . A A . 192 VAL CB   1 1 
       11 30858 1 1  74 VAL CG1  C   0.197 -17.639 -12.768 1.00 . A A . 192 VAL CG1  1 1 
       11 30859 1 1  74 VAL CG2  C   0.424 -16.238 -10.621 1.00 . A A . 192 VAL CG2  1 1 
       11 30860 1 1  74 VAL H    H  -1.406 -18.485  -9.780 1.00 . A A . 192 VAL H    1 1 
       11 30861 1 1  74 VAL HA   H   0.996 -19.686 -11.026 1.00 . A A . 192 VAL HA   1 1 
       11 30862 1 1  74 VAL HB   H   1.935 -17.484 -11.514 1.00 . A A . 192 VAL HB   1 1 
       11 30863 1 1  74 VAL HG11 H   0.579 -18.512 -13.290 1.00 . A A . 192 VAL HG11 1 1 
       11 30864 1 1  74 VAL HG12 H   0.423 -16.756 -13.348 1.00 . A A . 192 VAL HG12 1 1 
       11 30865 1 1  74 VAL HG13 H  -0.879 -17.731 -12.665 1.00 . A A . 192 VAL HG13 1 1 
       11 30866 1 1  74 VAL HG21 H   0.645 -15.371 -11.235 1.00 . A A . 192 VAL HG21 1 1 
       11 30867 1 1  74 VAL HG22 H   0.964 -16.155  -9.687 1.00 . A A . 192 VAL HG22 1 1 
       11 30868 1 1  74 VAL HG23 H  -0.638 -16.270 -10.417 1.00 . A A . 192 VAL HG23 1 1 
       11 30869 1 1  74 VAL N    N  -0.892 -19.083 -10.360 1.00 . A A . 192 VAL N    1 1 
       11 30870 1 1  74 VAL O    O   0.539 -18.462  -8.104 1.00 . A A . 192 VAL O    1 1 
       11 30871 1 1  75 ASP C    C   4.699 -18.435  -8.127 1.00 . A A . 193 ASP C    1 1 
       11 30872 1 1  75 ASP CA   C   3.309 -18.994  -7.835 1.00 . A A . 193 ASP CA   1 1 
       11 30873 1 1  75 ASP CB   C   3.404 -20.458  -7.330 1.00 . A A . 193 ASP CB   1 1 
       11 30874 1 1  75 ASP CG   C   4.115 -20.600  -5.975 1.00 . A A . 193 ASP CG   1 1 
       11 30875 1 1  75 ASP H    H   2.999 -19.118  -9.918 1.00 . A A . 193 ASP H    1 1 
       11 30876 1 1  75 ASP HA   H   2.819 -18.379  -7.087 1.00 . A A . 193 ASP HA   1 1 
       11 30877 1 1  75 ASP HB2  H   2.397 -20.856  -7.235 1.00 . A A . 193 ASP HB2  1 1 
       11 30878 1 1  75 ASP HB3  H   3.931 -21.060  -8.067 1.00 . A A . 193 ASP HB3  1 1 
       11 30879 1 1  75 ASP N    N   2.526 -18.967  -9.074 1.00 . A A . 193 ASP N    1 1 
       11 30880 1 1  75 ASP O    O   5.278 -18.746  -9.167 1.00 . A A . 193 ASP O    1 1 
       11 30881 1 1  75 ASP OD1  O   5.349 -20.790  -5.946 1.00 . A A . 193 ASP OD1  1 1 
       11 30882 1 1  75 ASP OD2  O   3.434 -20.519  -4.930 1.00 . A A . 193 ASP OD2  1 1 
       11 30883 1 1  76 ILE C    C   7.639 -18.026  -6.789 1.00 . A A . 194 ILE C    1 1 
       11 30884 1 1  76 ILE CA   C   6.593 -17.059  -7.380 1.00 . A A . 194 ILE CA   1 1 
       11 30885 1 1  76 ILE CB   C   6.720 -15.586  -6.793 1.00 . A A . 194 ILE CB   1 1 
       11 30886 1 1  76 ILE CD1  C   7.877 -15.070  -4.523 1.00 . A A . 194 ILE CD1  1 1 
       11 30887 1 1  76 ILE CG1  C   6.600 -15.512  -5.220 1.00 . A A . 194 ILE CG1  1 1 
       11 30888 1 1  76 ILE CG2  C   5.688 -14.651  -7.472 1.00 . A A . 194 ILE CG2  1 1 
       11 30889 1 1  76 ILE H    H   4.749 -17.426  -6.397 1.00 . A A . 194 ILE H    1 1 
       11 30890 1 1  76 ILE HA   H   6.779 -16.988  -8.461 1.00 . A A . 194 ILE HA   1 1 
       11 30891 1 1  76 ILE HB   H   7.701 -15.218  -7.087 1.00 . A A . 194 ILE HB   1 1 
       11 30892 1 1  76 ILE HD11 H   8.180 -14.102  -4.898 1.00 . A A . 194 ILE HD11 1 1 
       11 30893 1 1  76 ILE HD12 H   8.664 -15.794  -4.711 1.00 . A A . 194 ILE HD12 1 1 
       11 30894 1 1  76 ILE HD13 H   7.699 -15.006  -3.459 1.00 . A A . 194 ILE HD13 1 1 
       11 30895 1 1  76 ILE HG12 H   5.832 -14.809  -4.930 1.00 . A A . 194 ILE HG12 1 1 
       11 30896 1 1  76 ILE HG13 H   6.342 -16.485  -4.830 1.00 . A A . 194 ILE HG13 1 1 
       11 30897 1 1  76 ILE HG21 H   5.838 -14.652  -8.547 1.00 . A A . 194 ILE HG21 1 1 
       11 30898 1 1  76 ILE HG22 H   5.806 -13.640  -7.101 1.00 . A A . 194 ILE HG22 1 1 
       11 30899 1 1  76 ILE HG23 H   4.683 -14.992  -7.253 1.00 . A A . 194 ILE HG23 1 1 
       11 30900 1 1  76 ILE N    N   5.252 -17.631  -7.206 1.00 . A A . 194 ILE N    1 1 
       11 30901 1 1  76 ILE O    O   7.652 -18.314  -5.586 1.00 . A A . 194 ILE O    1 1 
       11 30902 1 1  77 VAL C    C  10.884 -18.748  -7.517 1.00 . A A . 195 VAL C    1 1 
       11 30903 1 1  77 VAL CA   C   9.562 -19.483  -7.300 1.00 . A A . 195 VAL CA   1 1 
       11 30904 1 1  77 VAL CB   C   9.545 -20.833  -8.116 1.00 . A A . 195 VAL CB   1 1 
       11 30905 1 1  77 VAL CG1  C   8.261 -21.636  -7.812 1.00 . A A . 195 VAL CG1  1 1 
       11 30906 1 1  77 VAL CG2  C   9.707 -20.593  -9.646 1.00 . A A . 195 VAL CG2  1 1 
       11 30907 1 1  77 VAL H    H   8.286 -18.439  -8.626 1.00 . A A . 195 VAL H    1 1 
       11 30908 1 1  77 VAL HA   H   9.476 -19.727  -6.239 1.00 . A A . 195 VAL HA   1 1 
       11 30909 1 1  77 VAL HB   H  10.391 -21.434  -7.783 1.00 . A A . 195 VAL HB   1 1 
       11 30910 1 1  77 VAL HG11 H   8.205 -21.849  -6.750 1.00 . A A . 195 VAL HG11 1 1 
       11 30911 1 1  77 VAL HG12 H   8.272 -22.570  -8.359 1.00 . A A . 195 VAL HG12 1 1 
       11 30912 1 1  77 VAL HG13 H   7.388 -21.062  -8.105 1.00 . A A . 195 VAL HG13 1 1 
       11 30913 1 1  77 VAL HG21 H   8.892 -19.978 -10.013 1.00 . A A . 195 VAL HG21 1 1 
       11 30914 1 1  77 VAL HG22 H   9.702 -21.541 -10.172 1.00 . A A . 195 VAL HG22 1 1 
       11 30915 1 1  77 VAL HG23 H  10.647 -20.089  -9.840 1.00 . A A . 195 VAL HG23 1 1 
       11 30916 1 1  77 VAL N    N   8.447 -18.605  -7.675 1.00 . A A . 195 VAL N    1 1 
       11 30917 1 1  77 VAL O    O  10.991 -17.910  -8.410 1.00 . A A . 195 VAL O    1 1 
       11 30918 1 1  78 LYS C    C  13.848 -19.308  -8.123 1.00 . A A . 196 LYS C    1 1 
       11 30919 1 1  78 LYS CA   C  13.257 -18.549  -6.917 1.00 . A A . 196 LYS CA   1 1 
       11 30920 1 1  78 LYS CB   C  14.146 -18.709  -5.644 1.00 . A A . 196 LYS CB   1 1 
       11 30921 1 1  78 LYS CD   C  13.036 -16.698  -4.390 1.00 . A A . 196 LYS CD   1 1 
       11 30922 1 1  78 LYS CE   C  14.147 -15.666  -4.639 1.00 . A A . 196 LYS CE   1 1 
       11 30923 1 1  78 LYS CG   C  13.533 -18.164  -4.323 1.00 . A A . 196 LYS CG   1 1 
       11 30924 1 1  78 LYS H    H  11.705 -19.598  -5.903 1.00 . A A . 196 LYS H    1 1 
       11 30925 1 1  78 LYS HA   H  13.194 -17.490  -7.175 1.00 . A A . 196 LYS HA   1 1 
       11 30926 1 1  78 LYS HB2  H  14.354 -19.763  -5.497 1.00 . A A . 196 LYS HB2  1 1 
       11 30927 1 1  78 LYS HB3  H  15.091 -18.197  -5.814 1.00 . A A . 196 LYS HB3  1 1 
       11 30928 1 1  78 LYS HD2  H  12.303 -16.613  -5.183 1.00 . A A . 196 LYS HD2  1 1 
       11 30929 1 1  78 LYS HD3  H  12.553 -16.463  -3.446 1.00 . A A . 196 LYS HD3  1 1 
       11 30930 1 1  78 LYS HE2  H  14.589 -15.852  -5.609 1.00 . A A . 196 LYS HE2  1 1 
       11 30931 1 1  78 LYS HE3  H  13.705 -14.679  -4.638 1.00 . A A . 196 LYS HE3  1 1 
       11 30932 1 1  78 LYS HG2  H  12.686 -18.789  -4.057 1.00 . A A . 196 LYS HG2  1 1 
       11 30933 1 1  78 LYS HG3  H  14.277 -18.241  -3.540 1.00 . A A . 196 LYS HG3  1 1 
       11 30934 1 1  78 LYS HZ1  H  14.808 -15.672  -2.659 1.00 . A A . 196 LYS HZ1  1 1 
       11 30935 1 1  78 LYS HZ2  H  15.861 -14.895  -3.723 1.00 . A A . 196 LYS HZ2  1 1 
       11 30936 1 1  78 LYS HZ3  H  15.784 -16.584  -3.701 1.00 . A A . 196 LYS HZ3  1 1 
       11 30937 1 1  78 LYS N    N  11.888 -19.042  -6.684 1.00 . A A . 196 LYS N    1 1 
       11 30938 1 1  78 LYS NZ   N  15.225 -15.709  -3.611 1.00 . A A . 196 LYS NZ   1 1 
       11 30939 1 1  78 LYS O    O  13.393 -20.420  -8.436 1.00 . A A . 196 LYS O    1 1 
       11 30940 1 1  79 ALA C    C  15.964 -20.670  -9.953 1.00 . A A . 197 ALA C    1 1 
       11 30941 1 1  79 ALA CA   C  15.396 -19.227 -10.068 1.00 . A A . 197 ALA CA   1 1 
       11 30942 1 1  79 ALA CB   C  16.451 -18.256 -10.610 1.00 . A A . 197 ALA CB   1 1 
       11 30943 1 1  79 ALA H    H  15.243 -17.889  -8.412 1.00 . A A . 197 ALA H    1 1 
       11 30944 1 1  79 ALA HA   H  14.569 -19.242 -10.777 1.00 . A A . 197 ALA HA   1 1 
       11 30945 1 1  79 ALA HB1  H  16.784 -18.582 -11.589 1.00 . A A . 197 ALA HB1  1 1 
       11 30946 1 1  79 ALA HB2  H  17.294 -18.224  -9.939 1.00 . A A . 197 ALA HB2  1 1 
       11 30947 1 1  79 ALA HB3  H  16.025 -17.260 -10.690 1.00 . A A . 197 ALA HB3  1 1 
       11 30948 1 1  79 ALA N    N  14.855 -18.712  -8.787 1.00 . A A . 197 ALA N    1 1 
       11 30949 1 1  79 ALA O    O  16.037 -21.399 -10.935 1.00 . A A . 197 ALA O    1 1 
       11 30950 1 1  80 LYS C    C  15.838 -23.511  -8.485 1.00 . A A . 198 LYS C    1 1 
       11 30951 1 1  80 LYS CA   C  16.885 -22.383  -8.377 1.00 . A A . 198 LYS CA   1 1 
       11 30952 1 1  80 LYS CB   C  17.471 -22.301  -6.936 1.00 . A A . 198 LYS CB   1 1 
       11 30953 1 1  80 LYS CD   C  17.115 -21.233  -4.594 1.00 . A A . 198 LYS CD   1 1 
       11 30954 1 1  80 LYS CE   C  17.980 -22.243  -3.820 1.00 . A A . 198 LYS CE   1 1 
       11 30955 1 1  80 LYS CG   C  16.449 -21.825  -5.861 1.00 . A A . 198 LYS CG   1 1 
       11 30956 1 1  80 LYS H    H  16.217 -20.405  -8.002 1.00 . A A . 198 LYS H    1 1 
       11 30957 1 1  80 LYS HA   H  17.698 -22.590  -9.068 1.00 . A A . 198 LYS HA   1 1 
       11 30958 1 1  80 LYS HB2  H  17.846 -23.280  -6.648 1.00 . A A . 198 LYS HB2  1 1 
       11 30959 1 1  80 LYS HB3  H  18.306 -21.606  -6.948 1.00 . A A . 198 LYS HB3  1 1 
       11 30960 1 1  80 LYS HD2  H  17.743 -20.398  -4.889 1.00 . A A . 198 LYS HD2  1 1 
       11 30961 1 1  80 LYS HD3  H  16.335 -20.863  -3.934 1.00 . A A . 198 LYS HD3  1 1 
       11 30962 1 1  80 LYS HE2  H  17.352 -23.045  -3.451 1.00 . A A . 198 LYS HE2  1 1 
       11 30963 1 1  80 LYS HE3  H  18.728 -22.655  -4.485 1.00 . A A . 198 LYS HE3  1 1 
       11 30964 1 1  80 LYS HG2  H  15.817 -21.056  -6.300 1.00 . A A . 198 LYS HG2  1 1 
       11 30965 1 1  80 LYS HG3  H  15.823 -22.667  -5.574 1.00 . A A . 198 LYS HG3  1 1 
       11 30966 1 1  80 LYS HZ1  H  19.240 -22.321  -2.159 1.00 . A A . 198 LYS HZ1  1 1 
       11 30967 1 1  80 LYS HZ2  H  17.974 -21.211  -2.005 1.00 . A A . 198 LYS HZ2  1 1 
       11 30968 1 1  80 LYS HZ3  H  19.297 -20.846  -2.993 1.00 . A A . 198 LYS HZ3  1 1 
       11 30969 1 1  80 LYS N    N  16.320 -21.055  -8.721 1.00 . A A . 198 LYS N    1 1 
       11 30970 1 1  80 LYS NZ   N  18.670 -21.612  -2.663 1.00 . A A . 198 LYS NZ   1 1 
       11 30971 1 1  80 LYS O    O  16.194 -24.686  -8.605 1.00 . A A . 198 LYS O    1 1 
       11 30972 1 1  81 ASN C    C  12.866 -24.222  -9.927 1.00 . A A . 199 ASN C    1 1 
       11 30973 1 1  81 ASN CA   C  13.422 -24.093  -8.498 1.00 . A A . 199 ASN CA   1 1 
       11 30974 1 1  81 ASN CB   C  12.293 -23.615  -7.547 1.00 . A A . 199 ASN CB   1 1 
       11 30975 1 1  81 ASN CG   C  12.760 -23.376  -6.109 1.00 . A A . 199 ASN CG   1 1 
       11 30976 1 1  81 ASN H    H  14.345 -22.185  -8.380 1.00 . A A . 199 ASN H    1 1 
       11 30977 1 1  81 ASN HA   H  13.772 -25.066  -8.168 1.00 . A A . 199 ASN HA   1 1 
       11 30978 1 1  81 ASN HB2  H  11.878 -22.687  -7.930 1.00 . A A . 199 ASN HB2  1 1 
       11 30979 1 1  81 ASN HB3  H  11.507 -24.361  -7.521 1.00 . A A . 199 ASN HB3  1 1 
       11 30980 1 1  81 ASN HD21 H  11.532 -21.828  -5.942 1.00 . A A . 199 ASN HD21 1 1 
       11 30981 1 1  81 ASN HD22 H  12.485 -22.181  -4.546 1.00 . A A . 199 ASN HD22 1 1 
       11 30982 1 1  81 ASN N    N  14.548 -23.138  -8.446 1.00 . A A . 199 ASN N    1 1 
       11 30983 1 1  81 ASN ND2  N  12.203 -22.361  -5.466 1.00 . A A . 199 ASN ND2  1 1 
       11 30984 1 1  81 ASN O    O  12.020 -25.086 -10.189 1.00 . A A . 199 ASN O    1 1 
       11 30985 1 1  81 ASN OD1  O  13.634 -24.078  -5.593 1.00 . A A . 199 ASN OD1  1 1 
       11 30986 1 1  82 VAL C    C  14.047 -23.408 -13.233 1.00 . A A . 200 VAL C    1 1 
       11 30987 1 1  82 VAL CA   C  12.877 -23.301 -12.234 1.00 . A A . 200 VAL CA   1 1 
       11 30988 1 1  82 VAL CB   C  12.029 -21.992 -12.457 1.00 . A A . 200 VAL CB   1 1 
       11 30989 1 1  82 VAL CG1  C  12.861 -20.719 -12.213 1.00 . A A . 200 VAL CG1  1 1 
       11 30990 1 1  82 VAL CG2  C  11.355 -21.962 -13.850 1.00 . A A . 200 VAL CG2  1 1 
       11 30991 1 1  82 VAL H    H  14.116 -22.794 -10.584 1.00 . A A . 200 VAL H    1 1 
       11 30992 1 1  82 VAL HA   H  12.222 -24.158 -12.400 1.00 . A A . 200 VAL HA   1 1 
       11 30993 1 1  82 VAL HB   H  11.234 -22.002 -11.714 1.00 . A A . 200 VAL HB   1 1 
       11 30994 1 1  82 VAL HG11 H  12.238 -19.842 -12.346 1.00 . A A . 200 VAL HG11 1 1 
       11 30995 1 1  82 VAL HG12 H  13.686 -20.677 -12.911 1.00 . A A . 200 VAL HG12 1 1 
       11 30996 1 1  82 VAL HG13 H  13.253 -20.723 -11.201 1.00 . A A . 200 VAL HG13 1 1 
       11 30997 1 1  82 VAL HG21 H  10.723 -22.838 -13.972 1.00 . A A . 200 VAL HG21 1 1 
       11 30998 1 1  82 VAL HG22 H  12.110 -21.964 -14.623 1.00 . A A . 200 VAL HG22 1 1 
       11 30999 1 1  82 VAL HG23 H  10.746 -21.070 -13.946 1.00 . A A . 200 VAL HG23 1 1 
       11 31000 1 1  82 VAL N    N  13.375 -23.382 -10.848 1.00 . A A . 200 VAL N    1 1 
       11 31001 1 1  82 VAL O    O  15.159 -22.944 -12.976 1.00 . A A . 200 VAL O    1 1 
       11 31002 1 1  83 ARG C    C  14.155 -24.241 -16.746 1.00 . A A . 201 ARG C    1 1 
       11 31003 1 1  83 ARG CA   C  14.768 -24.445 -15.365 1.00 . A A . 201 ARG CA   1 1 
       11 31004 1 1  83 ARG CB   C  15.087 -25.939 -15.105 1.00 . A A . 201 ARG CB   1 1 
       11 31005 1 1  83 ARG CD   C  16.151 -28.146 -15.746 1.00 . A A . 201 ARG CD   1 1 
       11 31006 1 1  83 ARG CG   C  16.092 -26.633 -16.050 1.00 . A A . 201 ARG CG   1 1 
       11 31007 1 1  83 ARG CZ   C  16.961 -29.318 -17.800 1.00 . A A . 201 ARG CZ   1 1 
       11 31008 1 1  83 ARG H    H  12.835 -24.253 -14.554 1.00 . A A . 201 ARG H    1 1 
       11 31009 1 1  83 ARG HA   H  15.664 -23.841 -15.256 1.00 . A A . 201 ARG HA   1 1 
       11 31010 1 1  83 ARG HB2  H  15.479 -26.027 -14.095 1.00 . A A . 201 ARG HB2  1 1 
       11 31011 1 1  83 ARG HB3  H  14.150 -26.494 -15.144 1.00 . A A . 201 ARG HB3  1 1 
       11 31012 1 1  83 ARG HD2  H  16.406 -28.278 -14.702 1.00 . A A . 201 ARG HD2  1 1 
       11 31013 1 1  83 ARG HD3  H  15.167 -28.573 -15.921 1.00 . A A . 201 ARG HD3  1 1 
       11 31014 1 1  83 ARG HE   H  17.951 -29.162 -16.068 1.00 . A A . 201 ARG HE   1 1 
       11 31015 1 1  83 ARG HG2  H  15.778 -26.487 -17.080 1.00 . A A . 201 ARG HG2  1 1 
       11 31016 1 1  83 ARG HG3  H  17.077 -26.201 -15.908 1.00 . A A . 201 ARG HG3  1 1 
       11 31017 1 1  83 ARG HH11 H  15.272 -28.238 -18.165 1.00 . A A . 201 ARG HH11 1 1 
       11 31018 1 1  83 ARG HH12 H  15.819 -29.230 -19.472 1.00 . A A . 201 ARG HH12 1 1 
       11 31019 1 1  83 ARG HH21 H  18.604 -30.498 -17.759 1.00 . A A . 201 ARG HH21 1 1 
       11 31020 1 1  83 ARG HH22 H  17.731 -30.496 -19.254 1.00 . A A . 201 ARG HH22 1 1 
       11 31021 1 1  83 ARG N    N  13.773 -24.042 -14.366 1.00 . A A . 201 ARG N    1 1 
       11 31022 1 1  83 ARG NE   N  17.138 -28.889 -16.542 1.00 . A A . 201 ARG NE   1 1 
       11 31023 1 1  83 ARG NH1  N  15.940 -28.894 -18.543 1.00 . A A . 201 ARG NH1  1 1 
       11 31024 1 1  83 ARG NH2  N  17.832 -30.175 -18.312 1.00 . A A . 201 ARG NH2  1 1 
       11 31025 1 1  83 ARG O    O  12.992 -24.559 -16.919 1.00 . A A . 201 ARG O    1 1 
       11 31026 1 1  84 ALA C    C  14.135 -24.961 -19.673 1.00 . A A . 202 ALA C    1 1 
       11 31027 1 1  84 ALA CA   C  14.409 -23.557 -19.101 1.00 . A A . 202 ALA CA   1 1 
       11 31028 1 1  84 ALA CB   C  15.416 -22.794 -19.976 1.00 . A A . 202 ALA CB   1 1 
       11 31029 1 1  84 ALA H    H  15.795 -23.347 -17.491 1.00 . A A . 202 ALA H    1 1 
       11 31030 1 1  84 ALA HA   H  13.477 -22.989 -19.075 1.00 . A A . 202 ALA HA   1 1 
       11 31031 1 1  84 ALA HB1  H  15.021 -22.682 -20.979 1.00 . A A . 202 ALA HB1  1 1 
       11 31032 1 1  84 ALA HB2  H  16.352 -23.335 -20.017 1.00 . A A . 202 ALA HB2  1 1 
       11 31033 1 1  84 ALA HB3  H  15.590 -21.814 -19.551 1.00 . A A . 202 ALA HB3  1 1 
       11 31034 1 1  84 ALA N    N  14.902 -23.682 -17.712 1.00 . A A . 202 ALA N    1 1 
       11 31035 1 1  84 ALA O    O  14.987 -25.858 -19.521 1.00 . A A . 202 ALA O    1 1 
       11 31036 1 1  85 ARG C    C  13.521 -26.926 -21.901 1.00 . A A . 203 ARG C    1 1 
       11 31037 1 1  85 ARG CA   C  12.538 -26.476 -20.818 1.00 . A A . 203 ARG CA   1 1 
       11 31038 1 1  85 ARG CB   C  11.097 -26.435 -21.375 1.00 . A A . 203 ARG CB   1 1 
       11 31039 1 1  85 ARG CD   C  10.557 -28.924 -20.966 1.00 . A A . 203 ARG CD   1 1 
       11 31040 1 1  85 ARG CG   C  10.557 -27.761 -21.967 1.00 . A A . 203 ARG CG   1 1 
       11 31041 1 1  85 ARG CZ   C  10.175 -31.191 -21.968 1.00 . A A . 203 ARG CZ   1 1 
       11 31042 1 1  85 ARG H    H  12.308 -24.397 -20.365 1.00 . A A . 203 ARG H    1 1 
       11 31043 1 1  85 ARG HA   H  12.567 -27.186 -19.990 1.00 . A A . 203 ARG HA   1 1 
       11 31044 1 1  85 ARG HB2  H  10.427 -26.131 -20.576 1.00 . A A . 203 ARG HB2  1 1 
       11 31045 1 1  85 ARG HB3  H  11.053 -25.677 -22.153 1.00 . A A . 203 ARG HB3  1 1 
       11 31046 1 1  85 ARG HD2  H  11.575 -29.266 -20.818 1.00 . A A . 203 ARG HD2  1 1 
       11 31047 1 1  85 ARG HD3  H  10.162 -28.578 -20.018 1.00 . A A . 203 ARG HD3  1 1 
       11 31048 1 1  85 ARG HE   H   8.747 -29.942 -21.316 1.00 . A A . 203 ARG HE   1 1 
       11 31049 1 1  85 ARG HG2  H   9.543 -27.599 -22.306 1.00 . A A . 203 ARG HG2  1 1 
       11 31050 1 1  85 ARG HG3  H  11.173 -28.035 -22.821 1.00 . A A . 203 ARG HG3  1 1 
       11 31051 1 1  85 ARG HH11 H  12.147 -30.701 -21.910 1.00 . A A . 203 ARG HH11 1 1 
       11 31052 1 1  85 ARG HH12 H  11.798 -32.270 -22.559 1.00 . A A . 203 ARG HH12 1 1 
       11 31053 1 1  85 ARG HH21 H   8.328 -31.978 -22.185 1.00 . A A . 203 ARG HH21 1 1 
       11 31054 1 1  85 ARG HH22 H   9.633 -32.986 -22.726 1.00 . A A . 203 ARG HH22 1 1 
       11 31055 1 1  85 ARG N    N  12.936 -25.161 -20.280 1.00 . A A . 203 ARG N    1 1 
       11 31056 1 1  85 ARG NE   N   9.723 -30.051 -21.427 1.00 . A A . 203 ARG NE   1 1 
       11 31057 1 1  85 ARG NH1  N  11.481 -31.402 -22.160 1.00 . A A . 203 ARG NH1  1 1 
       11 31058 1 1  85 ARG NH2  N   9.310 -32.127 -22.316 1.00 . A A . 203 ARG NH2  1 1 
       11 31059 1 1  85 ARG O    O  13.656 -26.263 -22.938 1.00 . A A . 203 ARG O    1 1 
       11 31060 1 1  86 ALA C    C  14.630 -28.957 -23.896 1.00 . A A . 204 ALA C    1 1 
       11 31061 1 1  86 ALA CA   C  15.244 -28.575 -22.533 1.00 . A A . 204 ALA CA   1 1 
       11 31062 1 1  86 ALA CB   C  15.943 -29.779 -21.889 1.00 . A A . 204 ALA CB   1 1 
       11 31063 1 1  86 ALA H    H  14.024 -28.528 -20.795 1.00 . A A . 204 ALA H    1 1 
       11 31064 1 1  86 ALA HA   H  15.988 -27.792 -22.674 1.00 . A A . 204 ALA HA   1 1 
       11 31065 1 1  86 ALA HB1  H  15.230 -30.578 -21.733 1.00 . A A . 204 ALA HB1  1 1 
       11 31066 1 1  86 ALA HB2  H  16.364 -29.489 -20.932 1.00 . A A . 204 ALA HB2  1 1 
       11 31067 1 1  86 ALA HB3  H  16.741 -30.130 -22.533 1.00 . A A . 204 ALA HB3  1 1 
       11 31068 1 1  86 ALA N    N  14.214 -28.050 -21.632 1.00 . A A . 204 ALA N    1 1 
       11 31069 1 1  86 ALA O    O  13.732 -29.807 -23.974 1.00 . A A . 204 ALA O    1 1 
       11 31070 1 1  87 ARG C    C  15.984 -29.170 -27.044 1.00 . A A . 205 ARG C    1 1 
       11 31071 1 1  87 ARG CA   C  14.773 -28.551 -26.348 1.00 . A A . 205 ARG CA   1 1 
       11 31072 1 1  87 ARG CB   C  14.368 -27.214 -27.027 1.00 . A A . 205 ARG CB   1 1 
       11 31073 1 1  87 ARG CD   C  12.793 -28.179 -28.823 1.00 . A A . 205 ARG CD   1 1 
       11 31074 1 1  87 ARG CG   C  14.024 -27.298 -28.535 1.00 . A A . 205 ARG CG   1 1 
       11 31075 1 1  87 ARG CZ   C  10.379 -28.284 -28.182 1.00 . A A . 205 ARG CZ   1 1 
       11 31076 1 1  87 ARG H    H  15.779 -27.580 -24.760 1.00 . A A . 205 ARG H    1 1 
       11 31077 1 1  87 ARG HA   H  13.940 -29.245 -26.384 1.00 . A A . 205 ARG HA   1 1 
       11 31078 1 1  87 ARG HB2  H  13.499 -26.820 -26.510 1.00 . A A . 205 ARG HB2  1 1 
       11 31079 1 1  87 ARG HB3  H  15.182 -26.506 -26.906 1.00 . A A . 205 ARG HB3  1 1 
       11 31080 1 1  87 ARG HD2  H  12.653 -28.253 -29.896 1.00 . A A . 205 ARG HD2  1 1 
       11 31081 1 1  87 ARG HD3  H  12.976 -29.171 -28.423 1.00 . A A . 205 ARG HD3  1 1 
       11 31082 1 1  87 ARG HE   H  11.603 -26.739 -27.849 1.00 . A A . 205 ARG HE   1 1 
       11 31083 1 1  87 ARG HG2  H  13.829 -26.296 -28.902 1.00 . A A . 205 ARG HG2  1 1 
       11 31084 1 1  87 ARG HG3  H  14.880 -27.704 -29.065 1.00 . A A . 205 ARG HG3  1 1 
       11 31085 1 1  87 ARG HH11 H  11.042 -30.003 -29.037 1.00 . A A . 205 ARG HH11 1 1 
       11 31086 1 1  87 ARG HH12 H   9.361 -29.981 -28.622 1.00 . A A . 205 ARG HH12 1 1 
       11 31087 1 1  87 ARG HH21 H   9.411 -26.744 -27.315 1.00 . A A . 205 ARG HH21 1 1 
       11 31088 1 1  87 ARG HH22 H   8.443 -28.142 -27.634 1.00 . A A . 205 ARG HH22 1 1 
       11 31089 1 1  87 ARG N    N  15.131 -28.297 -24.945 1.00 . A A . 205 ARG N    1 1 
       11 31090 1 1  87 ARG NE   N  11.558 -27.643 -28.223 1.00 . A A . 205 ARG NE   1 1 
       11 31091 1 1  87 ARG NH1  N  10.252 -29.525 -28.645 1.00 . A A . 205 ARG NH1  1 1 
       11 31092 1 1  87 ARG NH2  N   9.329 -27.677 -27.667 1.00 . A A . 205 ARG NH2  1 1 
       11 31093 1 1  87 ARG O    O  15.865 -30.137 -27.806 1.00 . A A . 205 ARG O    1 1 
       11 31094 1 1  88 THR C    C  18.880 -30.323 -26.517 1.00 . A A . 206 THR C    1 1 
       11 31095 1 1  88 THR CA   C  18.436 -29.051 -27.256 1.00 . A A . 206 THR CA   1 1 
       11 31096 1 1  88 THR CB   C  19.524 -27.940 -27.087 1.00 . A A . 206 THR CB   1 1 
       11 31097 1 1  88 THR CG2  C  20.805 -28.222 -27.900 1.00 . A A . 206 THR CG2  1 1 
       11 31098 1 1  88 THR H    H  17.145 -27.813 -26.147 1.00 . A A . 206 THR H    1 1 
       11 31099 1 1  88 THR HA   H  18.320 -29.265 -28.317 1.00 . A A . 206 THR HA   1 1 
       11 31100 1 1  88 THR HB   H  19.788 -27.862 -26.035 1.00 . A A . 206 THR HB   1 1 
       11 31101 1 1  88 THR HG1  H  18.830 -26.136 -26.720 1.00 . A A . 206 THR HG1  1 1 
       11 31102 1 1  88 THR HG21 H  21.521 -27.423 -27.743 1.00 . A A . 206 THR HG21 1 1 
       11 31103 1 1  88 THR HG22 H  20.563 -28.280 -28.950 1.00 . A A . 206 THR HG22 1 1 
       11 31104 1 1  88 THR HG23 H  21.245 -29.162 -27.582 1.00 . A A . 206 THR HG23 1 1 
       11 31105 1 1  88 THR N    N  17.150 -28.591 -26.745 1.00 . A A . 206 THR N    1 1 
       11 31106 1 1  88 THR O    O  18.574 -30.505 -25.329 1.00 . A A . 206 THR O    1 1 
       11 31107 1 1  88 THR OG1  O  18.977 -26.691 -27.502 1.00 . A A . 206 THR OG1  1 1 
       11 31108 1 1  89 VAL C    C  21.772 -32.080 -26.977 1.00 . A A . 207 VAL C    1 1 
       11 31109 1 1  89 VAL CA   C  20.284 -32.334 -26.680 1.00 . A A . 207 VAL CA   1 1 
       11 31110 1 1  89 VAL CB   C  19.803 -33.695 -27.311 1.00 . A A . 207 VAL CB   1 1 
       11 31111 1 1  89 VAL CG1  C  20.683 -34.882 -26.857 1.00 . A A . 207 VAL CG1  1 1 
       11 31112 1 1  89 VAL CG2  C  18.306 -33.953 -26.989 1.00 . A A . 207 VAL CG2  1 1 
       11 31113 1 1  89 VAL H    H  19.525 -31.138 -28.215 1.00 . A A . 207 VAL H    1 1 
       11 31114 1 1  89 VAL HA   H  20.125 -32.366 -25.600 1.00 . A A . 207 VAL HA   1 1 
       11 31115 1 1  89 VAL HB   H  19.897 -33.611 -28.389 1.00 . A A . 207 VAL HB   1 1 
       11 31116 1 1  89 VAL HG11 H  20.331 -35.797 -27.315 1.00 . A A . 207 VAL HG11 1 1 
       11 31117 1 1  89 VAL HG12 H  20.640 -34.979 -25.784 1.00 . A A . 207 VAL HG12 1 1 
       11 31118 1 1  89 VAL HG13 H  21.709 -34.705 -27.159 1.00 . A A . 207 VAL HG13 1 1 
       11 31119 1 1  89 VAL HG21 H  17.703 -33.130 -27.360 1.00 . A A . 207 VAL HG21 1 1 
       11 31120 1 1  89 VAL HG22 H  18.170 -34.039 -25.921 1.00 . A A . 207 VAL HG22 1 1 
       11 31121 1 1  89 VAL HG23 H  17.982 -34.872 -27.463 1.00 . A A . 207 VAL HG23 1 1 
       11 31122 1 1  89 VAL N    N  19.539 -31.221 -27.244 1.00 . A A . 207 VAL N    1 1 
       11 31123 1 1  89 VAL O    O  22.121 -31.686 -28.097 1.00 . A A . 207 VAL O    1 1 
       11 31124 1 1  90 ILE C    C  24.574 -33.542 -26.728 1.00 . A A . 208 ILE C    1 1 
       11 31125 1 1  90 ILE CA   C  24.093 -32.189 -26.164 1.00 . A A . 208 ILE CA   1 1 
       11 31126 1 1  90 ILE CB   C  24.847 -31.823 -24.811 1.00 . A A . 208 ILE CB   1 1 
       11 31127 1 1  90 ILE CD1  C  25.354 -29.837 -23.192 1.00 . A A . 208 ILE CD1  1 1 
       11 31128 1 1  90 ILE CG1  C  24.674 -30.306 -24.478 1.00 . A A . 208 ILE CG1  1 1 
       11 31129 1 1  90 ILE CG2  C  26.348 -32.203 -24.843 1.00 . A A . 208 ILE CG2  1 1 
       11 31130 1 1  90 ILE H    H  22.292 -32.487 -25.081 1.00 . A A . 208 ILE H    1 1 
       11 31131 1 1  90 ILE HA   H  24.300 -31.407 -26.895 1.00 . A A . 208 ILE HA   1 1 
       11 31132 1 1  90 ILE HB   H  24.389 -32.399 -24.016 1.00 . A A . 208 ILE HB   1 1 
       11 31133 1 1  90 ILE HD11 H  26.423 -29.977 -23.271 1.00 . A A . 208 ILE HD11 1 1 
       11 31134 1 1  90 ILE HD12 H  24.977 -30.400 -22.351 1.00 . A A . 208 ILE HD12 1 1 
       11 31135 1 1  90 ILE HD13 H  25.143 -28.786 -23.040 1.00 . A A . 208 ILE HD13 1 1 
       11 31136 1 1  90 ILE HG12 H  25.085 -29.717 -25.285 1.00 . A A . 208 ILE HG12 1 1 
       11 31137 1 1  90 ILE HG13 H  23.618 -30.080 -24.388 1.00 . A A . 208 ILE HG13 1 1 
       11 31138 1 1  90 ILE HG21 H  26.454 -33.270 -25.008 1.00 . A A . 208 ILE HG21 1 1 
       11 31139 1 1  90 ILE HG22 H  26.818 -31.948 -23.901 1.00 . A A . 208 ILE HG22 1 1 
       11 31140 1 1  90 ILE HG23 H  26.843 -31.669 -25.642 1.00 . A A . 208 ILE HG23 1 1 
       11 31141 1 1  90 ILE N    N  22.638 -32.273 -25.972 1.00 . A A . 208 ILE N    1 1 
       11 31142 1 1  90 ILE O    O  24.193 -34.594 -26.190 1.00 . A A . 208 ILE O    1 1 
       11 31143 1 1  91 PRO C    C  26.807 -35.540 -27.407 1.00 . A A . 209 PRO C    1 1 
       11 31144 1 1  91 PRO CA   C  25.926 -34.787 -28.427 1.00 . A A . 209 PRO CA   1 1 
       11 31145 1 1  91 PRO CB   C  26.739 -34.300 -29.660 1.00 . A A . 209 PRO CB   1 1 
       11 31146 1 1  91 PRO CD   C  25.810 -32.344 -28.635 1.00 . A A . 209 PRO CD   1 1 
       11 31147 1 1  91 PRO CG   C  27.015 -32.849 -29.394 1.00 . A A . 209 PRO CG   1 1 
       11 31148 1 1  91 PRO HA   H  25.128 -35.444 -28.754 1.00 . A A . 209 PRO HA   1 1 
       11 31149 1 1  91 PRO HB2  H  27.658 -34.870 -29.766 1.00 . A A . 209 PRO HB2  1 1 
       11 31150 1 1  91 PRO HB3  H  26.139 -34.425 -30.556 1.00 . A A . 209 PRO HB3  1 1 
       11 31151 1 1  91 PRO HD2  H  26.091 -31.520 -27.982 1.00 . A A . 209 PRO HD2  1 1 
       11 31152 1 1  91 PRO HD3  H  25.025 -32.029 -29.317 1.00 . A A . 209 PRO HD3  1 1 
       11 31153 1 1  91 PRO HG2  H  27.914 -32.744 -28.791 1.00 . A A . 209 PRO HG2  1 1 
       11 31154 1 1  91 PRO HG3  H  27.131 -32.311 -30.326 1.00 . A A . 209 PRO HG3  1 1 
       11 31155 1 1  91 PRO N    N  25.377 -33.541 -27.851 1.00 . A A . 209 PRO N    1 1 
       11 31156 1 1  91 PRO O    O  27.356 -34.925 -26.485 1.00 . A A . 209 PRO O    1 1 
       11 31157 1 1  92 TRP C    C  29.096 -37.328 -26.447 1.00 . A A . 210 TRP C    1 1 
       11 31158 1 1  92 TRP CA   C  27.614 -37.745 -26.624 1.00 . A A . 210 TRP CA   1 1 
       11 31159 1 1  92 TRP CB   C  27.485 -39.214 -27.100 1.00 . A A . 210 TRP CB   1 1 
       11 31160 1 1  92 TRP CD1  C  26.959 -40.832 -25.168 1.00 . A A . 210 TRP CD1  1 1 
       11 31161 1 1  92 TRP CD2  C  29.125 -40.726 -25.708 1.00 . A A . 210 TRP CD2  1 1 
       11 31162 1 1  92 TRP CE2  C  28.972 -41.628 -24.653 1.00 . A A . 210 TRP CE2  1 1 
       11 31163 1 1  92 TRP CE3  C  30.402 -40.511 -26.227 1.00 . A A . 210 TRP CE3  1 1 
       11 31164 1 1  92 TRP CG   C  27.828 -40.229 -26.036 1.00 . A A . 210 TRP CG   1 1 
       11 31165 1 1  92 TRP CH2  C  31.290 -42.047 -24.604 1.00 . A A . 210 TRP CH2  1 1 
       11 31166 1 1  92 TRP CZ2  C  30.050 -42.282 -24.081 1.00 . A A . 210 TRP CZ2  1 1 
       11 31167 1 1  92 TRP CZ3  C  31.468 -41.158 -25.659 1.00 . A A . 210 TRP CZ3  1 1 
       11 31168 1 1  92 TRP H    H  26.533 -37.261 -28.387 1.00 . A A . 210 TRP H    1 1 
       11 31169 1 1  92 TRP HA   H  27.110 -37.641 -25.669 1.00 . A A . 210 TRP HA   1 1 
       11 31170 1 1  92 TRP HB2  H  26.460 -39.393 -27.415 1.00 . A A . 210 TRP HB2  1 1 
       11 31171 1 1  92 TRP HB3  H  28.138 -39.378 -27.951 1.00 . A A . 210 TRP HB3  1 1 
       11 31172 1 1  92 TRP HD1  H  25.891 -40.662 -25.156 1.00 . A A . 210 TRP HD1  1 1 
       11 31173 1 1  92 TRP HE1  H  27.242 -42.222 -23.633 1.00 . A A . 210 TRP HE1  1 1 
       11 31174 1 1  92 TRP HE3  H  30.558 -39.825 -27.057 1.00 . A A . 210 TRP HE3  1 1 
       11 31175 1 1  92 TRP HH2  H  32.156 -42.541 -24.185 1.00 . A A . 210 TRP HH2  1 1 
       11 31176 1 1  92 TRP HZ2  H  29.930 -42.975 -23.256 1.00 . A A . 210 TRP HZ2  1 1 
       11 31177 1 1  92 TRP HZ3  H  32.465 -40.993 -26.047 1.00 . A A . 210 TRP HZ3  1 1 
       11 31178 1 1  92 TRP N    N  26.924 -36.862 -27.583 1.00 . A A . 210 TRP N    1 1 
       11 31179 1 1  92 TRP NE1  N  27.641 -41.675 -24.339 1.00 . A A . 210 TRP NE1  1 1 
       11 31180 1 1  92 TRP O    O  29.651 -37.376 -25.339 1.00 . A A . 210 TRP O    1 1 
       11 31181 1 1  93 GLU C    C  31.315 -35.126 -26.757 1.00 . A A . 211 GLU C    1 1 
       11 31182 1 1  93 GLU CA   C  31.088 -36.392 -27.608 1.00 . A A . 211 GLU CA   1 1 
       11 31183 1 1  93 GLU CB   C  31.489 -36.139 -29.084 1.00 . A A . 211 GLU CB   1 1 
       11 31184 1 1  93 GLU CD   C  32.574 -38.432 -29.499 1.00 . A A . 211 GLU CD   1 1 
       11 31185 1 1  93 GLU CG   C  31.518 -37.410 -29.960 1.00 . A A . 211 GLU CG   1 1 
       11 31186 1 1  93 GLU H    H  29.169 -36.849 -28.385 1.00 . A A . 211 GLU H    1 1 
       11 31187 1 1  93 GLU HA   H  31.717 -37.183 -27.216 1.00 . A A . 211 GLU HA   1 1 
       11 31188 1 1  93 GLU HB2  H  30.780 -35.440 -29.521 1.00 . A A . 211 GLU HB2  1 1 
       11 31189 1 1  93 GLU HB3  H  32.476 -35.685 -29.111 1.00 . A A . 211 GLU HB3  1 1 
       11 31190 1 1  93 GLU HG2  H  30.537 -37.876 -29.928 1.00 . A A . 211 GLU HG2  1 1 
       11 31191 1 1  93 GLU HG3  H  31.729 -37.121 -30.986 1.00 . A A . 211 GLU HG3  1 1 
       11 31192 1 1  93 GLU N    N  29.693 -36.868 -27.557 1.00 . A A . 211 GLU N    1 1 
       11 31193 1 1  93 GLU O    O  32.459 -34.812 -26.402 1.00 . A A . 211 GLU O    1 1 
       11 31194 1 1  93 GLU OE1  O  32.243 -39.375 -28.745 1.00 . A A . 211 GLU OE1  1 1 
       11 31195 1 1  93 GLU OE2  O  33.755 -38.289 -29.886 1.00 . A A . 211 GLU OE2  1 1 
       11 31196 1 1  94 ASN C    C  29.642 -33.392 -24.222 1.00 . A A . 212 ASN C    1 1 
       11 31197 1 1  94 ASN CA   C  30.283 -33.176 -25.611 1.00 . A A . 212 ASN CA   1 1 
       11 31198 1 1  94 ASN CB   C  29.620 -31.996 -26.366 1.00 . A A . 212 ASN CB   1 1 
       11 31199 1 1  94 ASN CG   C  30.377 -31.543 -27.623 1.00 . A A . 212 ASN CG   1 1 
       11 31200 1 1  94 ASN H    H  29.363 -34.685 -26.789 1.00 . A A . 212 ASN H    1 1 
       11 31201 1 1  94 ASN HA   H  31.330 -32.927 -25.444 1.00 . A A . 212 ASN HA   1 1 
       11 31202 1 1  94 ASN HB2  H  28.622 -32.290 -26.666 1.00 . A A . 212 ASN HB2  1 1 
       11 31203 1 1  94 ASN HB3  H  29.542 -31.144 -25.699 1.00 . A A . 212 ASN HB3  1 1 
       11 31204 1 1  94 ASN HD21 H  32.150 -31.963 -26.805 1.00 . A A . 212 ASN HD21 1 1 
       11 31205 1 1  94 ASN HD22 H  32.197 -31.339 -28.410 1.00 . A A . 212 ASN HD22 1 1 
       11 31206 1 1  94 ASN N    N  30.230 -34.398 -26.443 1.00 . A A . 212 ASN N    1 1 
       11 31207 1 1  94 ASN ND2  N  31.709 -31.624 -27.610 1.00 . A A . 212 ASN ND2  1 1 
       11 31208 1 1  94 ASN O    O  29.655 -32.477 -23.390 1.00 . A A . 212 ASN O    1 1 
       11 31209 1 1  94 ASN OD1  O  29.769 -31.090 -28.595 1.00 . A A . 212 ASN OD1  1 1 
       11 31210 1 1  95 LEU C    C  29.974 -35.275 -21.821 1.00 . A A . 213 LEU C    1 1 
       11 31211 1 1  95 LEU CA   C  28.682 -35.021 -22.613 1.00 . A A . 213 LEU CA   1 1 
       11 31212 1 1  95 LEU CB   C  27.792 -36.300 -22.645 1.00 . A A . 213 LEU CB   1 1 
       11 31213 1 1  95 LEU CD1  C  25.612 -37.496 -23.309 1.00 . A A . 213 LEU CD1  1 1 
       11 31214 1 1  95 LEU CD2  C  25.538 -35.078 -22.487 1.00 . A A . 213 LEU CD2  1 1 
       11 31215 1 1  95 LEU CG   C  26.357 -36.140 -23.255 1.00 . A A . 213 LEU CG   1 1 
       11 31216 1 1  95 LEU H    H  28.918 -35.208 -24.723 1.00 . A A . 213 LEU H    1 1 
       11 31217 1 1  95 LEU HA   H  28.130 -34.207 -22.145 1.00 . A A . 213 LEU HA   1 1 
       11 31218 1 1  95 LEU HB2  H  28.319 -37.059 -23.217 1.00 . A A . 213 LEU HB2  1 1 
       11 31219 1 1  95 LEU HB3  H  27.682 -36.666 -21.626 1.00 . A A . 213 LEU HB3  1 1 
       11 31220 1 1  95 LEU HD11 H  25.494 -37.895 -22.307 1.00 . A A . 213 LEU HD11 1 1 
       11 31221 1 1  95 LEU HD12 H  26.178 -38.197 -23.907 1.00 . A A . 213 LEU HD12 1 1 
       11 31222 1 1  95 LEU HD13 H  24.637 -37.359 -23.758 1.00 . A A . 213 LEU HD13 1 1 
       11 31223 1 1  95 LEU HD21 H  25.433 -35.371 -21.448 1.00 . A A . 213 LEU HD21 1 1 
       11 31224 1 1  95 LEU HD22 H  24.558 -34.981 -22.932 1.00 . A A . 213 LEU HD22 1 1 
       11 31225 1 1  95 LEU HD23 H  26.043 -34.124 -22.541 1.00 . A A . 213 LEU HD23 1 1 
       11 31226 1 1  95 LEU HG   H  26.456 -35.792 -24.281 1.00 . A A . 213 LEU HG   1 1 
       11 31227 1 1  95 LEU N    N  29.067 -34.593 -23.975 1.00 . A A . 213 LEU N    1 1 
       11 31228 1 1  95 LEU O    O  30.932 -35.807 -22.386 1.00 . A A . 213 LEU O    1 1 
       11 31229 1 1  96 GLU C    C  31.011 -35.326 -18.291 1.00 . A A . 214 GLU C    1 1 
       11 31230 1 1  96 GLU CA   C  31.267 -34.911 -19.750 1.00 . A A . 214 GLU CA   1 1 
       11 31231 1 1  96 GLU CB   C  31.950 -33.512 -19.814 1.00 . A A . 214 GLU CB   1 1 
       11 31232 1 1  96 GLU CD   C  33.948 -32.027 -19.170 1.00 . A A . 214 GLU CD   1 1 
       11 31233 1 1  96 GLU CG   C  33.311 -33.423 -19.090 1.00 . A A . 214 GLU CG   1 1 
       11 31234 1 1  96 GLU H    H  29.191 -34.573 -20.108 1.00 . A A . 214 GLU H    1 1 
       11 31235 1 1  96 GLU HA   H  31.939 -35.645 -20.201 1.00 . A A . 214 GLU HA   1 1 
       11 31236 1 1  96 GLU HB2  H  32.115 -33.260 -20.856 1.00 . A A . 214 GLU HB2  1 1 
       11 31237 1 1  96 GLU HB3  H  31.281 -32.772 -19.383 1.00 . A A . 214 GLU HB3  1 1 
       11 31238 1 1  96 GLU HG2  H  33.170 -33.687 -18.042 1.00 . A A . 214 GLU HG2  1 1 
       11 31239 1 1  96 GLU HG3  H  33.984 -34.146 -19.538 1.00 . A A . 214 GLU HG3  1 1 
       11 31240 1 1  96 GLU N    N  30.014 -34.886 -20.537 1.00 . A A . 214 GLU N    1 1 
       11 31241 1 1  96 GLU O    O  29.979 -34.993 -17.703 1.00 . A A . 214 GLU O    1 1 
       11 31242 1 1  96 GLU OE1  O  33.633 -31.164 -18.320 1.00 . A A . 214 GLU OE1  1 1 
       11 31243 1 1  96 GLU OE2  O  34.767 -31.784 -20.083 1.00 . A A . 214 GLU OE2  1 1 
       11 31244 1 1  97 VAL C    C  32.068 -35.164 -15.426 1.00 . A A . 215 VAL C    1 1 
       11 31245 1 1  97 VAL CA   C  31.991 -36.430 -16.306 1.00 . A A . 215 VAL CA   1 1 
       11 31246 1 1  97 VAL CB   C  33.191 -37.392 -15.992 1.00 . A A . 215 VAL CB   1 1 
       11 31247 1 1  97 VAL CG1  C  33.314 -37.696 -14.473 1.00 . A A . 215 VAL CG1  1 1 
       11 31248 1 1  97 VAL CG2  C  33.070 -38.693 -16.833 1.00 . A A . 215 VAL CG2  1 1 
       11 31249 1 1  97 VAL H    H  32.713 -36.368 -18.291 1.00 . A A . 215 VAL H    1 1 
       11 31250 1 1  97 VAL HA   H  31.064 -36.957 -16.094 1.00 . A A . 215 VAL HA   1 1 
       11 31251 1 1  97 VAL HB   H  34.107 -36.889 -16.298 1.00 . A A . 215 VAL HB   1 1 
       11 31252 1 1  97 VAL HG11 H  32.408 -38.172 -14.121 1.00 . A A . 215 VAL HG11 1 1 
       11 31253 1 1  97 VAL HG12 H  33.469 -36.774 -13.923 1.00 . A A . 215 VAL HG12 1 1 
       11 31254 1 1  97 VAL HG13 H  34.156 -38.356 -14.300 1.00 . A A . 215 VAL HG13 1 1 
       11 31255 1 1  97 VAL HG21 H  33.929 -39.328 -16.650 1.00 . A A . 215 VAL HG21 1 1 
       11 31256 1 1  97 VAL HG22 H  33.032 -38.447 -17.890 1.00 . A A . 215 VAL HG22 1 1 
       11 31257 1 1  97 VAL HG23 H  32.167 -39.223 -16.559 1.00 . A A . 215 VAL HG23 1 1 
       11 31258 1 1  97 VAL N    N  31.977 -36.062 -17.726 1.00 . A A . 215 VAL N    1 1 
       11 31259 1 1  97 VAL O    O  32.939 -34.306 -15.629 1.00 . A A . 215 VAL O    1 1 
       11 31260 1 1  98 GLY C    C  29.850 -33.042 -13.827 1.00 . A A . 216 GLY C    1 1 
       11 31261 1 1  98 GLY CA   C  31.058 -33.926 -13.562 1.00 . A A . 216 GLY CA   1 1 
       11 31262 1 1  98 GLY H    H  30.452 -35.749 -14.419 1.00 . A A . 216 GLY H    1 1 
       11 31263 1 1  98 GLY HA2  H  30.998 -34.316 -12.553 1.00 . A A . 216 GLY HA2  1 1 
       11 31264 1 1  98 GLY HA3  H  31.959 -33.321 -13.641 1.00 . A A . 216 GLY HA3  1 1 
       11 31265 1 1  98 GLY N    N  31.128 -35.051 -14.484 1.00 . A A . 216 GLY N    1 1 
       11 31266 1 1  98 GLY O    O  29.365 -32.361 -12.914 1.00 . A A . 216 GLY O    1 1 
       11 31267 1 1  99 GLN C    C  26.895 -32.981 -15.104 1.00 . A A . 217 GLN C    1 1 
       11 31268 1 1  99 GLN CA   C  28.182 -32.219 -15.466 1.00 . A A . 217 GLN CA   1 1 
       11 31269 1 1  99 GLN CB   C  28.203 -31.805 -16.982 1.00 . A A . 217 GLN CB   1 1 
       11 31270 1 1  99 GLN CD   C  27.854 -32.470 -19.453 1.00 . A A . 217 GLN CD   1 1 
       11 31271 1 1  99 GLN CG   C  27.692 -32.865 -17.982 1.00 . A A . 217 GLN CG   1 1 
       11 31272 1 1  99 GLN H    H  29.795 -33.588 -15.781 1.00 . A A . 217 GLN H    1 1 
       11 31273 1 1  99 GLN HA   H  28.215 -31.307 -14.867 1.00 . A A . 217 GLN HA   1 1 
       11 31274 1 1  99 GLN HB2  H  27.590 -30.918 -17.106 1.00 . A A . 217 GLN HB2  1 1 
       11 31275 1 1  99 GLN HB3  H  29.223 -31.547 -17.255 1.00 . A A . 217 GLN HB3  1 1 
       11 31276 1 1  99 GLN HE21 H  26.266 -33.548 -19.964 1.00 . A A . 217 GLN HE21 1 1 
       11 31277 1 1  99 GLN HE22 H  27.062 -32.718 -21.256 1.00 . A A . 217 GLN HE22 1 1 
       11 31278 1 1  99 GLN HG2  H  28.241 -33.783 -17.822 1.00 . A A . 217 GLN HG2  1 1 
       11 31279 1 1  99 GLN HG3  H  26.641 -33.046 -17.783 1.00 . A A . 217 GLN HG3  1 1 
       11 31280 1 1  99 GLN N    N  29.360 -33.030 -15.092 1.00 . A A . 217 GLN N    1 1 
       11 31281 1 1  99 GLN NE2  N  26.971 -32.959 -20.311 1.00 . A A . 217 GLN NE2  1 1 
       11 31282 1 1  99 GLN O    O  26.817 -34.210 -15.265 1.00 . A A . 217 GLN O    1 1 
       11 31283 1 1  99 GLN OE1  O  28.775 -31.739 -19.819 1.00 . A A . 217 GLN OE1  1 1 
       11 31284 1 1 100 VAL C    C  23.685 -32.635 -15.506 1.00 . A A . 218 VAL C    1 1 
       11 31285 1 1 100 VAL CA   C  24.583 -32.789 -14.264 1.00 . A A . 218 VAL CA   1 1 
       11 31286 1 1 100 VAL CB   C  23.947 -32.090 -12.998 1.00 . A A . 218 VAL CB   1 1 
       11 31287 1 1 100 VAL CG1  C  23.718 -30.569 -13.213 1.00 . A A . 218 VAL CG1  1 1 
       11 31288 1 1 100 VAL CG2  C  22.646 -32.806 -12.550 1.00 . A A . 218 VAL CG2  1 1 
       11 31289 1 1 100 VAL H    H  26.082 -31.305 -14.390 1.00 . A A . 218 VAL H    1 1 
       11 31290 1 1 100 VAL HA   H  24.695 -33.852 -14.042 1.00 . A A . 218 VAL HA   1 1 
       11 31291 1 1 100 VAL HB   H  24.665 -32.193 -12.188 1.00 . A A . 218 VAL HB   1 1 
       11 31292 1 1 100 VAL HG11 H  23.323 -30.121 -12.307 1.00 . A A . 218 VAL HG11 1 1 
       11 31293 1 1 100 VAL HG12 H  23.015 -30.412 -14.020 1.00 . A A . 218 VAL HG12 1 1 
       11 31294 1 1 100 VAL HG13 H  24.658 -30.089 -13.465 1.00 . A A . 218 VAL HG13 1 1 
       11 31295 1 1 100 VAL HG21 H  22.854 -33.850 -12.340 1.00 . A A . 218 VAL HG21 1 1 
       11 31296 1 1 100 VAL HG22 H  21.902 -32.744 -13.334 1.00 . A A . 218 VAL HG22 1 1 
       11 31297 1 1 100 VAL HG23 H  22.257 -32.335 -11.655 1.00 . A A . 218 VAL HG23 1 1 
       11 31298 1 1 100 VAL N    N  25.912 -32.249 -14.572 1.00 . A A . 218 VAL N    1 1 
       11 31299 1 1 100 VAL O    O  23.791 -31.640 -16.226 1.00 . A A . 218 VAL O    1 1 
       11 31300 1 1 101 VAL C    C  20.603 -34.322 -16.465 1.00 . A A . 219 VAL C    1 1 
       11 31301 1 1 101 VAL CA   C  21.930 -33.688 -16.926 1.00 . A A . 219 VAL CA   1 1 
       11 31302 1 1 101 VAL CB   C  22.517 -34.501 -18.153 1.00 . A A . 219 VAL CB   1 1 
       11 31303 1 1 101 VAL CG1  C  23.661 -33.729 -18.873 1.00 . A A . 219 VAL CG1  1 1 
       11 31304 1 1 101 VAL CG2  C  22.988 -35.914 -17.697 1.00 . A A . 219 VAL CG2  1 1 
       11 31305 1 1 101 VAL H    H  22.922 -34.455 -15.218 1.00 . A A . 219 VAL H    1 1 
       11 31306 1 1 101 VAL HA   H  21.731 -32.664 -17.243 1.00 . A A . 219 VAL HA   1 1 
       11 31307 1 1 101 VAL HB   H  21.718 -34.640 -18.876 1.00 . A A . 219 VAL HB   1 1 
       11 31308 1 1 101 VAL HG11 H  23.288 -32.779 -19.236 1.00 . A A . 219 VAL HG11 1 1 
       11 31309 1 1 101 VAL HG12 H  24.029 -34.308 -19.712 1.00 . A A . 219 VAL HG12 1 1 
       11 31310 1 1 101 VAL HG13 H  24.476 -33.550 -18.182 1.00 . A A . 219 VAL HG13 1 1 
       11 31311 1 1 101 VAL HG21 H  22.158 -36.456 -17.263 1.00 . A A . 219 VAL HG21 1 1 
       11 31312 1 1 101 VAL HG22 H  23.775 -35.818 -16.958 1.00 . A A . 219 VAL HG22 1 1 
       11 31313 1 1 101 VAL HG23 H  23.370 -36.469 -18.549 1.00 . A A . 219 VAL HG23 1 1 
       11 31314 1 1 101 VAL N    N  22.880 -33.662 -15.793 1.00 . A A . 219 VAL N    1 1 
       11 31315 1 1 101 VAL O    O  20.561 -34.975 -15.432 1.00 . A A . 219 VAL O    1 1 
       11 31316 1 1 102 MET C    C  18.124 -36.110 -17.688 1.00 . A A . 220 MET C    1 1 
       11 31317 1 1 102 MET CA   C  18.216 -34.761 -16.958 1.00 . A A . 220 MET CA   1 1 
       11 31318 1 1 102 MET CB   C  17.059 -33.831 -17.415 1.00 . A A . 220 MET CB   1 1 
       11 31319 1 1 102 MET CE   C  14.552 -31.834 -16.880 1.00 . A A . 220 MET CE   1 1 
       11 31320 1 1 102 MET CG   C  15.646 -34.388 -17.147 1.00 . A A . 220 MET CG   1 1 
       11 31321 1 1 102 MET H    H  19.623 -33.600 -18.045 1.00 . A A . 220 MET H    1 1 
       11 31322 1 1 102 MET HA   H  18.136 -34.926 -15.887 1.00 . A A . 220 MET HA   1 1 
       11 31323 1 1 102 MET HB2  H  17.149 -32.881 -16.901 1.00 . A A . 220 MET HB2  1 1 
       11 31324 1 1 102 MET HB3  H  17.156 -33.657 -18.479 1.00 . A A . 220 MET HB3  1 1 
       11 31325 1 1 102 MET HE1  H  15.536 -31.432 -17.069 1.00 . A A . 220 MET HE1  1 1 
       11 31326 1 1 102 MET HE2  H  14.449 -32.049 -15.827 1.00 . A A . 220 MET HE2  1 1 
       11 31327 1 1 102 MET HE3  H  13.804 -31.113 -17.177 1.00 . A A . 220 MET HE3  1 1 
       11 31328 1 1 102 MET HG2  H  15.563 -35.367 -17.603 1.00 . A A . 220 MET HG2  1 1 
       11 31329 1 1 102 MET HG3  H  15.502 -34.485 -16.078 1.00 . A A . 220 MET HG3  1 1 
       11 31330 1 1 102 MET N    N  19.531 -34.144 -17.244 1.00 . A A . 220 MET N    1 1 
       11 31331 1 1 102 MET O    O  18.651 -36.240 -18.784 1.00 . A A . 220 MET O    1 1 
       11 31332 1 1 102 MET SD   S  14.331 -33.342 -17.819 1.00 . A A . 220 MET SD   1 1 
       11 31333 1 1 103 ALA C    C  16.047 -39.114 -16.947 1.00 . A A . 221 ALA C    1 1 
       11 31334 1 1 103 ALA CA   C  17.210 -38.413 -17.674 1.00 . A A . 221 ALA CA   1 1 
       11 31335 1 1 103 ALA CB   C  18.477 -39.288 -17.692 1.00 . A A . 221 ALA CB   1 1 
       11 31336 1 1 103 ALA H    H  17.177 -36.954 -16.140 1.00 . A A . 221 ALA H    1 1 
       11 31337 1 1 103 ALA HA   H  16.910 -38.235 -18.704 1.00 . A A . 221 ALA HA   1 1 
       11 31338 1 1 103 ALA HB1  H  18.818 -39.463 -16.682 1.00 . A A . 221 ALA HB1  1 1 
       11 31339 1 1 103 ALA HB2  H  19.261 -38.785 -18.247 1.00 . A A . 221 ALA HB2  1 1 
       11 31340 1 1 103 ALA HB3  H  18.261 -40.238 -18.168 1.00 . A A . 221 ALA HB3  1 1 
       11 31341 1 1 103 ALA N    N  17.480 -37.104 -17.057 1.00 . A A . 221 ALA N    1 1 
       11 31342 1 1 103 ALA O    O  15.806 -38.867 -15.754 1.00 . A A . 221 ALA O    1 1 
       11 31343 1 1 104 ASN C    C  14.582 -41.988 -16.431 1.00 . A A . 222 ASN C    1 1 
       11 31344 1 1 104 ASN CA   C  14.143 -40.701 -17.162 1.00 . A A . 222 ASN CA   1 1 
       11 31345 1 1 104 ASN CB   C  13.176 -41.045 -18.325 1.00 . A A . 222 ASN CB   1 1 
       11 31346 1 1 104 ASN CG   C  11.935 -41.832 -17.883 1.00 . A A . 222 ASN CG   1 1 
       11 31347 1 1 104 ASN H    H  15.578 -40.116 -18.615 1.00 . A A . 222 ASN H    1 1 
       11 31348 1 1 104 ASN HA   H  13.627 -40.053 -16.461 1.00 . A A . 222 ASN HA   1 1 
       11 31349 1 1 104 ASN HB2  H  12.832 -40.127 -18.780 1.00 . A A . 222 ASN HB2  1 1 
       11 31350 1 1 104 ASN HB3  H  13.714 -41.622 -19.072 1.00 . A A . 222 ASN HB3  1 1 
       11 31351 1 1 104 ASN HD21 H  11.962 -42.897 -19.559 1.00 . A A . 222 ASN HD21 1 1 
       11 31352 1 1 104 ASN HD22 H  10.690 -43.272 -18.449 1.00 . A A . 222 ASN HD22 1 1 
       11 31353 1 1 104 ASN N    N  15.317 -39.969 -17.684 1.00 . A A . 222 ASN N    1 1 
       11 31354 1 1 104 ASN ND2  N  11.481 -42.760 -18.714 1.00 . A A . 222 ASN ND2  1 1 
       11 31355 1 1 104 ASN O    O  15.317 -42.805 -16.995 1.00 . A A . 222 ASN O    1 1 
       11 31356 1 1 104 ASN OD1  O  11.410 -41.638 -16.784 1.00 . A A . 222 ASN OD1  1 1 
       11 31357 1 1 105 TYR C    C  13.159 -43.737 -13.543 1.00 . A A . 223 TYR C    1 1 
       11 31358 1 1 105 TYR CA   C  14.410 -43.343 -14.336 1.00 . A A . 223 TYR CA   1 1 
       11 31359 1 1 105 TYR CB   C  15.571 -43.069 -13.340 1.00 . A A . 223 TYR CB   1 1 
       11 31360 1 1 105 TYR CD1  C  17.675 -43.658 -14.661 1.00 . A A . 223 TYR CD1  1 1 
       11 31361 1 1 105 TYR CD2  C  17.358 -41.377 -14.020 1.00 . A A . 223 TYR CD2  1 1 
       11 31362 1 1 105 TYR CE1  C  18.856 -43.317 -15.290 1.00 . A A . 223 TYR CE1  1 1 
       11 31363 1 1 105 TYR CE2  C  18.538 -41.037 -14.642 1.00 . A A . 223 TYR CE2  1 1 
       11 31364 1 1 105 TYR CG   C  16.898 -42.695 -14.012 1.00 . A A . 223 TYR CG   1 1 
       11 31365 1 1 105 TYR CZ   C  19.283 -42.006 -15.276 1.00 . A A . 223 TYR CZ   1 1 
       11 31366 1 1 105 TYR H    H  13.552 -41.453 -14.793 1.00 . A A . 223 TYR H    1 1 
       11 31367 1 1 105 TYR HA   H  14.685 -44.170 -14.988 1.00 . A A . 223 TYR HA   1 1 
       11 31368 1 1 105 TYR HB2  H  15.284 -42.261 -12.678 1.00 . A A . 223 TYR HB2  1 1 
       11 31369 1 1 105 TYR HB3  H  15.743 -43.959 -12.740 1.00 . A A . 223 TYR HB3  1 1 
       11 31370 1 1 105 TYR HD1  H  17.340 -44.689 -14.670 1.00 . A A . 223 TYR HD1  1 1 
       11 31371 1 1 105 TYR HD2  H  16.773 -40.607 -13.522 1.00 . A A . 223 TYR HD2  1 1 
       11 31372 1 1 105 TYR HE1  H  19.442 -44.079 -15.791 1.00 . A A . 223 TYR HE1  1 1 
       11 31373 1 1 105 TYR HE2  H  18.876 -40.010 -14.636 1.00 . A A . 223 TYR HE2  1 1 
       11 31374 1 1 105 TYR HH   H  20.981 -41.101 -15.324 1.00 . A A . 223 TYR HH   1 1 
       11 31375 1 1 105 TYR N    N  14.120 -42.155 -15.175 1.00 . A A . 223 TYR N    1 1 
       11 31376 1 1 105 TYR O    O  12.318 -42.888 -13.238 1.00 . A A . 223 TYR O    1 1 
       11 31377 1 1 105 TYR OH   O  20.456 -41.659 -15.906 1.00 . A A . 223 TYR OH   1 1 
       11 31378 1 1 106 ASN C    C  12.605 -45.806 -10.931 1.00 . A A . 224 ASN C    1 1 
       11 31379 1 1 106 ASN CA   C  11.995 -45.534 -12.316 1.00 . A A . 224 ASN CA   1 1 
       11 31380 1 1 106 ASN CB   C  11.293 -46.789 -12.918 1.00 . A A . 224 ASN CB   1 1 
       11 31381 1 1 106 ASN CG   C  12.251 -47.824 -13.524 1.00 . A A . 224 ASN CG   1 1 
       11 31382 1 1 106 ASN H    H  13.669 -45.676 -13.619 1.00 . A A . 224 ASN H    1 1 
       11 31383 1 1 106 ASN HA   H  11.240 -44.752 -12.195 1.00 . A A . 224 ASN HA   1 1 
       11 31384 1 1 106 ASN HB2  H  10.713 -47.279 -12.144 1.00 . A A . 224 ASN HB2  1 1 
       11 31385 1 1 106 ASN HB3  H  10.614 -46.461 -13.701 1.00 . A A . 224 ASN HB3  1 1 
       11 31386 1 1 106 ASN HD21 H  12.165 -46.921 -15.298 1.00 . A A . 224 ASN HD21 1 1 
       11 31387 1 1 106 ASN HD22 H  13.173 -48.322 -15.213 1.00 . A A . 224 ASN HD22 1 1 
       11 31388 1 1 106 ASN N    N  13.035 -45.034 -13.230 1.00 . A A . 224 ASN N    1 1 
       11 31389 1 1 106 ASN ND2  N  12.559 -47.675 -14.808 1.00 . A A . 224 ASN ND2  1 1 
       11 31390 1 1 106 ASN O    O  13.066 -46.912 -10.628 1.00 . A A . 224 ASN O    1 1 
       11 31391 1 1 106 ASN OD1  O  12.732 -48.729 -12.847 1.00 . A A . 224 ASN OD1  1 1 
       11 31392 1 1 107 VAL C    C  11.920 -45.412  -7.827 1.00 . A A . 225 VAL C    1 1 
       11 31393 1 1 107 VAL CA   C  13.070 -44.865  -8.693 1.00 . A A . 225 VAL CA   1 1 
       11 31394 1 1 107 VAL CB   C  13.601 -43.498  -8.103 1.00 . A A . 225 VAL CB   1 1 
       11 31395 1 1 107 VAL CG1  C  14.769 -42.931  -8.955 1.00 . A A . 225 VAL CG1  1 1 
       11 31396 1 1 107 VAL CG2  C  12.467 -42.450  -7.942 1.00 . A A . 225 VAL CG2  1 1 
       11 31397 1 1 107 VAL H    H  12.377 -43.866 -10.444 1.00 . A A . 225 VAL H    1 1 
       11 31398 1 1 107 VAL HA   H  13.896 -45.582  -8.660 1.00 . A A . 225 VAL HA   1 1 
       11 31399 1 1 107 VAL HB   H  14.003 -43.706  -7.110 1.00 . A A . 225 VAL HB   1 1 
       11 31400 1 1 107 VAL HG11 H  15.133 -42.010  -8.513 1.00 . A A . 225 VAL HG11 1 1 
       11 31401 1 1 107 VAL HG12 H  14.426 -42.729  -9.962 1.00 . A A . 225 VAL HG12 1 1 
       11 31402 1 1 107 VAL HG13 H  15.580 -43.650  -8.995 1.00 . A A . 225 VAL HG13 1 1 
       11 31403 1 1 107 VAL HG21 H  11.708 -42.832  -7.271 1.00 . A A . 225 VAL HG21 1 1 
       11 31404 1 1 107 VAL HG22 H  12.016 -42.245  -8.905 1.00 . A A . 225 VAL HG22 1 1 
       11 31405 1 1 107 VAL HG23 H  12.868 -41.527  -7.537 1.00 . A A . 225 VAL HG23 1 1 
       11 31406 1 1 107 VAL N    N  12.642 -44.750 -10.099 1.00 . A A . 225 VAL N    1 1 
       11 31407 1 1 107 VAL O    O  12.161 -46.118  -6.838 1.00 . A A . 225 VAL O    1 1 
       11 31408 1 1 108 ASP C    C   9.176 -46.783  -7.221 1.00 . A A . 226 ASP C    1 1 
       11 31409 1 1 108 ASP CA   C   9.452 -45.291  -7.435 1.00 . A A . 226 ASP CA   1 1 
       11 31410 1 1 108 ASP CB   C   8.220 -44.649  -8.156 1.00 . A A . 226 ASP CB   1 1 
       11 31411 1 1 108 ASP CG   C   8.483 -43.216  -8.664 1.00 . A A . 226 ASP CG   1 1 
       11 31412 1 1 108 ASP H    H  10.573 -44.693  -9.139 1.00 . A A . 226 ASP H    1 1 
       11 31413 1 1 108 ASP HA   H   9.595 -44.802  -6.475 1.00 . A A . 226 ASP HA   1 1 
       11 31414 1 1 108 ASP HB2  H   7.945 -45.263  -9.013 1.00 . A A . 226 ASP HB2  1 1 
       11 31415 1 1 108 ASP HB3  H   7.374 -44.629  -7.470 1.00 . A A . 226 ASP HB3  1 1 
       11 31416 1 1 108 ASP N    N  10.671 -45.091  -8.246 1.00 . A A . 226 ASP N    1 1 
       11 31417 1 1 108 ASP O    O   9.106 -47.258  -6.085 1.00 . A A . 226 ASP O    1 1 
       11 31418 1 1 108 ASP OD1  O   8.173 -42.243  -7.940 1.00 . A A . 226 ASP OD1  1 1 
       11 31419 1 1 108 ASP OD2  O   9.022 -43.075  -9.788 1.00 . A A . 226 ASP OD2  1 1 
       11 31420 1 1 109 TYR C    C   9.271 -49.472  -9.782 1.00 . A A . 227 TYR C    1 1 
       11 31421 1 1 109 TYR CA   C   8.745 -48.941  -8.428 1.00 . A A . 227 TYR CA   1 1 
       11 31422 1 1 109 TYR CB   C   7.198 -49.207  -8.329 1.00 . A A . 227 TYR CB   1 1 
       11 31423 1 1 109 TYR CD1  C   5.687 -47.567  -7.064 1.00 . A A . 227 TYR CD1  1 1 
       11 31424 1 1 109 TYR CD2  C   6.718 -49.335  -5.817 1.00 . A A . 227 TYR CD2  1 1 
       11 31425 1 1 109 TYR CE1  C   5.096 -47.095  -5.906 1.00 . A A . 227 TYR CE1  1 1 
       11 31426 1 1 109 TYR CE2  C   6.123 -48.867  -4.662 1.00 . A A . 227 TYR CE2  1 1 
       11 31427 1 1 109 TYR CG   C   6.511 -48.701  -7.048 1.00 . A A . 227 TYR CG   1 1 
       11 31428 1 1 109 TYR CZ   C   5.320 -47.749  -4.709 1.00 . A A . 227 TYR CZ   1 1 
       11 31429 1 1 109 TYR H    H   9.297 -47.047  -9.199 1.00 . A A . 227 TYR H    1 1 
       11 31430 1 1 109 TYR HA   H   9.249 -49.461  -7.618 1.00 . A A . 227 TYR HA   1 1 
       11 31431 1 1 109 TYR HB2  H   6.713 -48.742  -9.176 1.00 . A A . 227 TYR HB2  1 1 
       11 31432 1 1 109 TYR HB3  H   7.024 -50.279  -8.389 1.00 . A A . 227 TYR HB3  1 1 
       11 31433 1 1 109 TYR HD1  H   5.512 -47.055  -8.005 1.00 . A A . 227 TYR HD1  1 1 
       11 31434 1 1 109 TYR HD2  H   7.354 -50.212  -5.775 1.00 . A A . 227 TYR HD2  1 1 
       11 31435 1 1 109 TYR HE1  H   4.464 -46.215  -5.942 1.00 . A A . 227 TYR HE1  1 1 
       11 31436 1 1 109 TYR HE2  H   6.295 -49.374  -3.719 1.00 . A A . 227 TYR HE2  1 1 
       11 31437 1 1 109 TYR HH   H   5.430 -47.118  -2.888 1.00 . A A . 227 TYR HH   1 1 
       11 31438 1 1 109 TYR N    N   9.099 -47.508  -8.353 1.00 . A A . 227 TYR N    1 1 
       11 31439 1 1 109 TYR O    O   8.684 -49.143 -10.812 1.00 . A A . 227 TYR O    1 1 
       11 31440 1 1 109 TYR OH   O   4.741 -47.277  -3.549 1.00 . A A . 227 TYR OH   1 1 
       11 31441 1 1 110 PRO C    C   9.957 -51.635 -11.923 1.00 . A A . 228 PRO C    1 1 
       11 31442 1 1 110 PRO CA   C  10.984 -50.855 -11.048 1.00 . A A . 228 PRO CA   1 1 
       11 31443 1 1 110 PRO CB   C  12.066 -51.808 -10.487 1.00 . A A . 228 PRO CB   1 1 
       11 31444 1 1 110 PRO CD   C  11.356 -50.417  -8.657 1.00 . A A . 228 PRO CD   1 1 
       11 31445 1 1 110 PRO CG   C  12.570 -51.097  -9.271 1.00 . A A . 228 PRO CG   1 1 
       11 31446 1 1 110 PRO HA   H  11.458 -50.109 -11.672 1.00 . A A . 228 PRO HA   1 1 
       11 31447 1 1 110 PRO HB2  H  11.628 -52.770 -10.229 1.00 . A A . 228 PRO HB2  1 1 
       11 31448 1 1 110 PRO HB3  H  12.855 -51.957 -11.217 1.00 . A A . 228 PRO HB3  1 1 
       11 31449 1 1 110 PRO HD2  H  10.893 -51.057  -7.908 1.00 . A A . 228 PRO HD2  1 1 
       11 31450 1 1 110 PRO HD3  H  11.631 -49.468  -8.217 1.00 . A A . 228 PRO HD3  1 1 
       11 31451 1 1 110 PRO HG2  H  13.004 -51.809  -8.577 1.00 . A A . 228 PRO HG2  1 1 
       11 31452 1 1 110 PRO HG3  H  13.315 -50.357  -9.552 1.00 . A A . 228 PRO HG3  1 1 
       11 31453 1 1 110 PRO N    N  10.437 -50.209  -9.814 1.00 . A A . 228 PRO N    1 1 
       11 31454 1 1 110 PRO O    O  10.200 -51.846 -13.118 1.00 . A A . 228 PRO O    1 1 
       11 31455 1 1 111 ARG C    C   7.115 -51.842 -13.135 1.00 . A A . 229 ARG C    1 1 
       11 31456 1 1 111 ARG CA   C   7.700 -52.736 -12.017 1.00 . A A . 229 ARG CA   1 1 
       11 31457 1 1 111 ARG CB   C   6.604 -53.111 -10.955 1.00 . A A . 229 ARG CB   1 1 
       11 31458 1 1 111 ARG CD   C   4.247 -53.190 -12.111 1.00 . A A . 229 ARG CD   1 1 
       11 31459 1 1 111 ARG CG   C   5.399 -53.984 -11.436 1.00 . A A . 229 ARG CG   1 1 
       11 31460 1 1 111 ARG CZ   C   2.792 -51.205 -11.572 1.00 . A A . 229 ARG CZ   1 1 
       11 31461 1 1 111 ARG H    H   8.733 -51.897 -10.357 1.00 . A A . 229 ARG H    1 1 
       11 31462 1 1 111 ARG HA   H   8.087 -53.649 -12.459 1.00 . A A . 229 ARG HA   1 1 
       11 31463 1 1 111 ARG HB2  H   7.096 -53.655 -10.152 1.00 . A A . 229 ARG HB2  1 1 
       11 31464 1 1 111 ARG HB3  H   6.207 -52.190 -10.533 1.00 . A A . 229 ARG HB3  1 1 
       11 31465 1 1 111 ARG HD2  H   4.631 -52.710 -13.008 1.00 . A A . 229 ARG HD2  1 1 
       11 31466 1 1 111 ARG HD3  H   3.461 -53.883 -12.393 1.00 . A A . 229 ARG HD3  1 1 
       11 31467 1 1 111 ARG HE   H   3.977 -52.176 -10.280 1.00 . A A . 229 ARG HE   1 1 
       11 31468 1 1 111 ARG HG2  H   5.768 -54.720 -12.142 1.00 . A A . 229 ARG HG2  1 1 
       11 31469 1 1 111 ARG HG3  H   4.990 -54.512 -10.576 1.00 . A A . 229 ARG HG3  1 1 
       11 31470 1 1 111 ARG HH11 H   2.664 -51.755 -13.516 1.00 . A A . 229 ARG HH11 1 1 
       11 31471 1 1 111 ARG HH12 H   1.684 -50.400 -13.064 1.00 . A A . 229 ARG HH12 1 1 
       11 31472 1 1 111 ARG HH21 H   2.699 -50.378  -9.725 1.00 . A A . 229 ARG HH21 1 1 
       11 31473 1 1 111 ARG HH22 H   1.701 -49.623 -10.924 1.00 . A A . 229 ARG HH22 1 1 
       11 31474 1 1 111 ARG N    N   8.821 -52.052 -11.317 1.00 . A A . 229 ARG N    1 1 
       11 31475 1 1 111 ARG NE   N   3.681 -52.154 -11.216 1.00 . A A . 229 ARG NE   1 1 
       11 31476 1 1 111 ARG NH1  N   2.352 -51.108 -12.820 1.00 . A A . 229 ARG NH1  1 1 
       11 31477 1 1 111 ARG NH2  N   2.370 -50.328 -10.670 1.00 . A A . 229 ARG NH2  1 1 
       11 31478 1 1 111 ARG O    O   6.727 -52.333 -14.202 1.00 . A A . 229 ARG O    1 1 
       11 31479 1 1 112 LYS C    C   7.519 -48.436 -14.159 1.00 . A A . 230 LYS C    1 1 
       11 31480 1 1 112 LYS CA   C   6.493 -49.514 -13.768 1.00 . A A . 230 LYS CA   1 1 
       11 31481 1 1 112 LYS CB   C   5.230 -48.909 -13.069 1.00 . A A . 230 LYS CB   1 1 
       11 31482 1 1 112 LYS CD   C   6.073 -47.117 -11.314 1.00 . A A . 230 LYS CD   1 1 
       11 31483 1 1 112 LYS CE   C   5.119 -45.911 -11.445 1.00 . A A . 230 LYS CE   1 1 
       11 31484 1 1 112 LYS CG   C   5.389 -48.497 -11.566 1.00 . A A . 230 LYS CG   1 1 
       11 31485 1 1 112 LYS H    H   7.530 -50.219 -12.057 1.00 . A A . 230 LYS H    1 1 
       11 31486 1 1 112 LYS HA   H   6.174 -50.010 -14.684 1.00 . A A . 230 LYS HA   1 1 
       11 31487 1 1 112 LYS HB2  H   4.912 -48.035 -13.620 1.00 . A A . 230 LYS HB2  1 1 
       11 31488 1 1 112 LYS HB3  H   4.434 -49.644 -13.125 1.00 . A A . 230 LYS HB3  1 1 
       11 31489 1 1 112 LYS HD2  H   6.487 -47.115 -10.310 1.00 . A A . 230 LYS HD2  1 1 
       11 31490 1 1 112 LYS HD3  H   6.886 -46.998 -12.022 1.00 . A A . 230 LYS HD3  1 1 
       11 31491 1 1 112 LYS HE2  H   4.315 -46.018 -10.730 1.00 . A A . 230 LYS HE2  1 1 
       11 31492 1 1 112 LYS HE3  H   5.672 -45.003 -11.219 1.00 . A A . 230 LYS HE3  1 1 
       11 31493 1 1 112 LYS HG2  H   4.405 -48.479 -11.106 1.00 . A A . 230 LYS HG2  1 1 
       11 31494 1 1 112 LYS HG3  H   5.974 -49.266 -11.072 1.00 . A A . 230 LYS HG3  1 1 
       11 31495 1 1 112 LYS HZ1  H   3.907 -46.590 -13.002 1.00 . A A . 230 LYS HZ1  1 1 
       11 31496 1 1 112 LYS HZ2  H   5.275 -45.753 -13.517 1.00 . A A . 230 LYS HZ2  1 1 
       11 31497 1 1 112 LYS HZ3  H   3.974 -44.908 -12.862 1.00 . A A . 230 LYS HZ3  1 1 
       11 31498 1 1 112 LYS N    N   7.100 -50.529 -12.879 1.00 . A A . 230 LYS N    1 1 
       11 31499 1 1 112 LYS NZ   N   4.528 -45.782 -12.797 1.00 . A A . 230 LYS NZ   1 1 
       11 31500 1 1 112 LYS O    O   8.627 -48.404 -13.622 1.00 . A A . 230 LYS O    1 1 
       11 31501 1 1 113 ARG C    C   7.896 -45.259 -14.582 1.00 . A A . 231 ARG C    1 1 
       11 31502 1 1 113 ARG CA   C   8.004 -46.444 -15.566 1.00 . A A . 231 ARG CA   1 1 
       11 31503 1 1 113 ARG CB   C   7.628 -45.999 -17.010 1.00 . A A . 231 ARG CB   1 1 
       11 31504 1 1 113 ARG CD   C   5.850 -45.043 -18.603 1.00 . A A . 231 ARG CD   1 1 
       11 31505 1 1 113 ARG CG   C   6.197 -45.434 -17.161 1.00 . A A . 231 ARG CG   1 1 
       11 31506 1 1 113 ARG CZ   C   6.964 -43.753 -20.436 1.00 . A A . 231 ARG CZ   1 1 
       11 31507 1 1 113 ARG H    H   6.264 -47.670 -15.530 1.00 . A A . 231 ARG H    1 1 
       11 31508 1 1 113 ARG HA   H   9.031 -46.799 -15.572 1.00 . A A . 231 ARG HA   1 1 
       11 31509 1 1 113 ARG HB2  H   8.330 -45.235 -17.338 1.00 . A A . 231 ARG HB2  1 1 
       11 31510 1 1 113 ARG HB3  H   7.725 -46.855 -17.672 1.00 . A A . 231 ARG HB3  1 1 
       11 31511 1 1 113 ARG HD2  H   5.864 -45.932 -19.224 1.00 . A A . 231 ARG HD2  1 1 
       11 31512 1 1 113 ARG HD3  H   4.853 -44.615 -18.618 1.00 . A A . 231 ARG HD3  1 1 
       11 31513 1 1 113 ARG HE   H   7.359 -43.589 -18.491 1.00 . A A . 231 ARG HE   1 1 
       11 31514 1 1 113 ARG HG2  H   5.493 -46.189 -16.830 1.00 . A A . 231 ARG HG2  1 1 
       11 31515 1 1 113 ARG HG3  H   6.100 -44.560 -16.524 1.00 . A A . 231 ARG HG3  1 1 
       11 31516 1 1 113 ARG HH11 H   5.524 -45.006 -21.128 1.00 . A A . 231 ARG HH11 1 1 
       11 31517 1 1 113 ARG HH12 H   6.360 -44.094 -22.342 1.00 . A A . 231 ARG HH12 1 1 
       11 31518 1 1 113 ARG HH21 H   8.444 -42.425 -20.068 1.00 . A A . 231 ARG HH21 1 1 
       11 31519 1 1 113 ARG HH22 H   8.022 -42.623 -21.736 1.00 . A A . 231 ARG HH22 1 1 
       11 31520 1 1 113 ARG N    N   7.143 -47.561 -15.116 1.00 . A A . 231 ARG N    1 1 
       11 31521 1 1 113 ARG NE   N   6.800 -44.055 -19.144 1.00 . A A . 231 ARG NE   1 1 
       11 31522 1 1 113 ARG NH1  N   6.223 -44.331 -21.378 1.00 . A A . 231 ARG NH1  1 1 
       11 31523 1 1 113 ARG NH2  N   7.882 -42.864 -20.774 1.00 . A A . 231 ARG NH2  1 1 
       11 31524 1 1 113 ARG O    O   6.798 -44.918 -14.123 1.00 . A A . 231 ARG O    1 1 
       11 31525 1 1 114 GLY C    C   8.931 -42.186 -13.938 1.00 . A A . 232 GLY C    1 1 
       11 31526 1 1 114 GLY CA   C   9.099 -43.550 -13.292 1.00 . A A . 232 GLY CA   1 1 
       11 31527 1 1 114 GLY H    H   9.869 -44.943 -14.686 1.00 . A A . 232 GLY H    1 1 
       11 31528 1 1 114 GLY HA2  H   8.327 -43.678 -12.539 1.00 . A A . 232 GLY HA2  1 1 
       11 31529 1 1 114 GLY HA3  H  10.059 -43.591 -12.799 1.00 . A A . 232 GLY HA3  1 1 
       11 31530 1 1 114 GLY N    N   9.040 -44.648 -14.257 1.00 . A A . 232 GLY N    1 1 
       11 31531 1 1 114 GLY O    O   7.997 -41.979 -14.726 1.00 . A A . 232 GLY O    1 1 
       11 31532 1 1 115 PHE C    C  11.123 -39.264 -14.374 1.00 . A A . 233 PHE C    1 1 
       11 31533 1 1 115 PHE CA   C   9.722 -39.844 -14.042 1.00 . A A . 233 PHE CA   1 1 
       11 31534 1 1 115 PHE CB   C   8.982 -39.040 -12.926 1.00 . A A . 233 PHE CB   1 1 
       11 31535 1 1 115 PHE CD1  C   7.228 -37.889 -14.347 1.00 . A A . 233 PHE CD1  1 1 
       11 31536 1 1 115 PHE CD2  C   8.574 -36.535 -12.917 1.00 . A A . 233 PHE CD2  1 1 
       11 31537 1 1 115 PHE CE1  C   6.554 -36.764 -14.774 1.00 . A A . 233 PHE CE1  1 1 
       11 31538 1 1 115 PHE CE2  C   7.901 -35.416 -13.343 1.00 . A A . 233 PHE CE2  1 1 
       11 31539 1 1 115 PHE CG   C   8.253 -37.792 -13.407 1.00 . A A . 233 PHE CG   1 1 
       11 31540 1 1 115 PHE CZ   C   6.892 -35.527 -14.270 1.00 . A A . 233 PHE CZ   1 1 
       11 31541 1 1 115 PHE H    H  10.610 -41.501 -13.057 1.00 . A A . 233 PHE H    1 1 
       11 31542 1 1 115 PHE HA   H   9.125 -39.818 -14.953 1.00 . A A . 233 PHE HA   1 1 
       11 31543 1 1 115 PHE HB2  H   8.242 -39.681 -12.462 1.00 . A A . 233 PHE HB2  1 1 
       11 31544 1 1 115 PHE HB3  H   9.698 -38.745 -12.163 1.00 . A A . 233 PHE HB3  1 1 
       11 31545 1 1 115 PHE HD1  H   6.957 -38.860 -14.746 1.00 . A A . 233 PHE HD1  1 1 
       11 31546 1 1 115 PHE HD2  H   9.370 -36.438 -12.194 1.00 . A A . 233 PHE HD2  1 1 
       11 31547 1 1 115 PHE HE1  H   5.759 -36.853 -15.506 1.00 . A A . 233 PHE HE1  1 1 
       11 31548 1 1 115 PHE HE2  H   8.165 -34.444 -12.947 1.00 . A A . 233 PHE HE2  1 1 
       11 31549 1 1 115 PHE HZ   H   6.363 -34.645 -14.604 1.00 . A A . 233 PHE HZ   1 1 
       11 31550 1 1 115 PHE N    N   9.834 -41.243 -13.605 1.00 . A A . 233 PHE N    1 1 
       11 31551 1 1 115 PHE O    O  12.133 -39.973 -14.300 1.00 . A A . 233 PHE O    1 1 
       11 31552 1 1 116 TRP C    C  13.090 -36.653 -13.930 1.00 . A A . 234 TRP C    1 1 
       11 31553 1 1 116 TRP CA   C  12.398 -37.276 -15.155 1.00 . A A . 234 TRP CA   1 1 
       11 31554 1 1 116 TRP CB   C  12.054 -36.189 -16.205 1.00 . A A . 234 TRP CB   1 1 
       11 31555 1 1 116 TRP CD1  C  10.170 -37.083 -17.725 1.00 . A A . 234 TRP CD1  1 1 
       11 31556 1 1 116 TRP CD2  C  12.208 -37.128 -18.656 1.00 . A A . 234 TRP CD2  1 1 
       11 31557 1 1 116 TRP CE2  C  11.278 -37.640 -19.577 1.00 . A A . 234 TRP CE2  1 1 
       11 31558 1 1 116 TRP CE3  C  13.559 -37.055 -19.024 1.00 . A A . 234 TRP CE3  1 1 
       11 31559 1 1 116 TRP CG   C  11.479 -36.766 -17.476 1.00 . A A . 234 TRP CG   1 1 
       11 31560 1 1 116 TRP CH2  C  12.983 -38.010 -21.173 1.00 . A A . 234 TRP CH2  1 1 
       11 31561 1 1 116 TRP CZ2  C  11.655 -38.089 -20.840 1.00 . A A . 234 TRP CZ2  1 1 
       11 31562 1 1 116 TRP CZ3  C  13.931 -37.501 -20.276 1.00 . A A . 234 TRP CZ3  1 1 
       11 31563 1 1 116 TRP H    H  10.328 -37.475 -14.768 1.00 . A A . 234 TRP H    1 1 
       11 31564 1 1 116 TRP HA   H  13.071 -38.003 -15.610 1.00 . A A . 234 TRP HA   1 1 
       11 31565 1 1 116 TRP HB2  H  11.328 -35.500 -15.787 1.00 . A A . 234 TRP HB2  1 1 
       11 31566 1 1 116 TRP HB3  H  12.951 -35.635 -16.461 1.00 . A A . 234 TRP HB3  1 1 
       11 31567 1 1 116 TRP HD1  H   9.361 -36.932 -17.022 1.00 . A A . 234 TRP HD1  1 1 
       11 31568 1 1 116 TRP HE1  H   9.211 -37.894 -19.397 1.00 . A A . 234 TRP HE1  1 1 
       11 31569 1 1 116 TRP HE3  H  14.307 -36.663 -18.345 1.00 . A A . 234 TRP HE3  1 1 
       11 31570 1 1 116 TRP HH2  H  13.320 -38.354 -22.142 1.00 . A A . 234 TRP HH2  1 1 
       11 31571 1 1 116 TRP HZ2  H  10.936 -38.490 -21.541 1.00 . A A . 234 TRP HZ2  1 1 
       11 31572 1 1 116 TRP HZ3  H  14.972 -37.459 -20.577 1.00 . A A . 234 TRP HZ3  1 1 
       11 31573 1 1 116 TRP N    N  11.163 -37.978 -14.755 1.00 . A A . 234 TRP N    1 1 
       11 31574 1 1 116 TRP NE1  N  10.046 -37.600 -18.986 1.00 . A A . 234 TRP NE1  1 1 
       11 31575 1 1 116 TRP O    O  12.484 -35.850 -13.211 1.00 . A A . 234 TRP O    1 1 
       11 31576 1 1 117 TYR C    C  16.553 -36.105 -13.134 1.00 . A A . 235 TYR C    1 1 
       11 31577 1 1 117 TYR CA   C  15.192 -36.568 -12.580 1.00 . A A . 235 TYR CA   1 1 
       11 31578 1 1 117 TYR CB   C  15.427 -37.700 -11.525 1.00 . A A . 235 TYR CB   1 1 
       11 31579 1 1 117 TYR CD1  C  13.993 -39.816 -11.558 1.00 . A A . 235 TYR CD1  1 1 
       11 31580 1 1 117 TYR CD2  C  13.156 -37.918 -10.369 1.00 . A A . 235 TYR CD2  1 1 
       11 31581 1 1 117 TYR CE1  C  12.856 -40.523 -11.230 1.00 . A A . 235 TYR CE1  1 1 
       11 31582 1 1 117 TYR CE2  C  12.021 -38.630 -10.039 1.00 . A A . 235 TYR CE2  1 1 
       11 31583 1 1 117 TYR CG   C  14.169 -38.493 -11.138 1.00 . A A . 235 TYR CG   1 1 
       11 31584 1 1 117 TYR CZ   C  11.876 -39.927 -10.473 1.00 . A A . 235 TYR CZ   1 1 
       11 31585 1 1 117 TYR H    H  14.752 -37.709 -14.311 1.00 . A A . 235 TYR H    1 1 
       11 31586 1 1 117 TYR HA   H  14.694 -35.725 -12.108 1.00 . A A . 235 TYR HA   1 1 
       11 31587 1 1 117 TYR HB2  H  16.155 -38.402 -11.916 1.00 . A A . 235 TYR HB2  1 1 
       11 31588 1 1 117 TYR HB3  H  15.830 -37.262 -10.619 1.00 . A A . 235 TYR HB3  1 1 
       11 31589 1 1 117 TYR HD1  H  14.764 -40.288 -12.157 1.00 . A A . 235 TYR HD1  1 1 
       11 31590 1 1 117 TYR HD2  H  13.268 -36.895 -10.026 1.00 . A A . 235 TYR HD2  1 1 
       11 31591 1 1 117 TYR HE1  H  12.743 -41.546 -11.564 1.00 . A A . 235 TYR HE1  1 1 
       11 31592 1 1 117 TYR HE2  H  11.246 -38.163  -9.442 1.00 . A A . 235 TYR HE2  1 1 
       11 31593 1 1 117 TYR HH   H   9.965 -40.088 -10.297 1.00 . A A . 235 TYR HH   1 1 
       11 31594 1 1 117 TYR N    N  14.355 -37.054 -13.698 1.00 . A A . 235 TYR N    1 1 
       11 31595 1 1 117 TYR O    O  16.975 -36.559 -14.201 1.00 . A A . 235 TYR O    1 1 
       11 31596 1 1 117 TYR OH   O  10.742 -40.634 -10.153 1.00 . A A . 235 TYR OH   1 1 
       11 31597 1 1 118 ASP C    C  19.598 -35.875 -12.146 1.00 . A A . 236 ASP C    1 1 
       11 31598 1 1 118 ASP CA   C  18.627 -34.818 -12.701 1.00 . A A . 236 ASP CA   1 1 
       11 31599 1 1 118 ASP CB   C  18.955 -33.384 -12.166 1.00 . A A . 236 ASP CB   1 1 
       11 31600 1 1 118 ASP CG   C  18.686 -32.242 -13.178 1.00 . A A . 236 ASP CG   1 1 
       11 31601 1 1 118 ASP H    H  16.789 -34.796 -11.640 1.00 . A A . 236 ASP H    1 1 
       11 31602 1 1 118 ASP HA   H  18.730 -34.811 -13.785 1.00 . A A . 236 ASP HA   1 1 
       11 31603 1 1 118 ASP HB2  H  18.349 -33.198 -11.290 1.00 . A A . 236 ASP HB2  1 1 
       11 31604 1 1 118 ASP HB3  H  19.999 -33.333 -11.875 1.00 . A A . 236 ASP HB3  1 1 
       11 31605 1 1 118 ASP N    N  17.231 -35.206 -12.405 1.00 . A A . 236 ASP N    1 1 
       11 31606 1 1 118 ASP O    O  19.324 -36.519 -11.122 1.00 . A A . 236 ASP O    1 1 
       11 31607 1 1 118 ASP OD1  O  17.975 -32.464 -14.185 1.00 . A A . 236 ASP OD1  1 1 
       11 31608 1 1 118 ASP OD2  O  19.174 -31.113 -12.950 1.00 . A A . 236 ASP OD2  1 1 
       11 31609 1 1 119 VAL C    C  23.113 -36.586 -13.076 1.00 . A A . 237 VAL C    1 1 
       11 31610 1 1 119 VAL CA   C  21.732 -37.087 -12.602 1.00 . A A . 237 VAL CA   1 1 
       11 31611 1 1 119 VAL CB   C  21.349 -38.444 -13.328 1.00 . A A . 237 VAL CB   1 1 
       11 31612 1 1 119 VAL CG1  C  21.042 -38.234 -14.838 1.00 . A A . 237 VAL CG1  1 1 
       11 31613 1 1 119 VAL CG2  C  22.444 -39.528 -13.113 1.00 . A A . 237 VAL CG2  1 1 
       11 31614 1 1 119 VAL H    H  20.909 -35.400 -13.561 1.00 . A A . 237 VAL H    1 1 
       11 31615 1 1 119 VAL HA   H  21.774 -37.270 -11.533 1.00 . A A . 237 VAL HA   1 1 
       11 31616 1 1 119 VAL HB   H  20.435 -38.809 -12.865 1.00 . A A . 237 VAL HB   1 1 
       11 31617 1 1 119 VAL HG11 H  21.922 -37.854 -15.341 1.00 . A A . 237 VAL HG11 1 1 
       11 31618 1 1 119 VAL HG12 H  20.234 -37.517 -14.953 1.00 . A A . 237 VAL HG12 1 1 
       11 31619 1 1 119 VAL HG13 H  20.746 -39.173 -15.292 1.00 . A A . 237 VAL HG13 1 1 
       11 31620 1 1 119 VAL HG21 H  22.593 -39.695 -12.052 1.00 . A A . 237 VAL HG21 1 1 
       11 31621 1 1 119 VAL HG22 H  23.376 -39.202 -13.556 1.00 . A A . 237 VAL HG22 1 1 
       11 31622 1 1 119 VAL HG23 H  22.139 -40.460 -13.579 1.00 . A A . 237 VAL HG23 1 1 
       11 31623 1 1 119 VAL N    N  20.727 -36.038 -12.847 1.00 . A A . 237 VAL N    1 1 
       11 31624 1 1 119 VAL O    O  23.257 -36.126 -14.213 1.00 . A A . 237 VAL O    1 1 
       11 31625 1 1 120 GLU C    C  26.224 -37.362 -13.245 1.00 . A A . 238 GLU C    1 1 
       11 31626 1 1 120 GLU CA   C  25.491 -36.225 -12.517 1.00 . A A . 238 GLU CA   1 1 
       11 31627 1 1 120 GLU CB   C  26.267 -35.860 -11.222 1.00 . A A . 238 GLU CB   1 1 
       11 31628 1 1 120 GLU CD   C  28.583 -35.445 -10.153 1.00 . A A . 238 GLU CD   1 1 
       11 31629 1 1 120 GLU CG   C  27.762 -35.528 -11.449 1.00 . A A . 238 GLU CG   1 1 
       11 31630 1 1 120 GLU H    H  23.932 -36.999 -11.295 1.00 . A A . 238 GLU H    1 1 
       11 31631 1 1 120 GLU HA   H  25.441 -35.352 -13.161 1.00 . A A . 238 GLU HA   1 1 
       11 31632 1 1 120 GLU HB2  H  25.794 -34.999 -10.763 1.00 . A A . 238 GLU HB2  1 1 
       11 31633 1 1 120 GLU HB3  H  26.201 -36.697 -10.532 1.00 . A A . 238 GLU HB3  1 1 
       11 31634 1 1 120 GLU HG2  H  28.197 -36.303 -12.073 1.00 . A A . 238 GLU HG2  1 1 
       11 31635 1 1 120 GLU HG3  H  27.829 -34.582 -11.979 1.00 . A A . 238 GLU HG3  1 1 
       11 31636 1 1 120 GLU N    N  24.117 -36.645 -12.193 1.00 . A A . 238 GLU N    1 1 
       11 31637 1 1 120 GLU O    O  26.326 -38.453 -12.695 1.00 . A A . 238 GLU O    1 1 
       11 31638 1 1 120 GLU OE1  O  29.068 -34.345  -9.797 1.00 . A A . 238 GLU OE1  1 1 
       11 31639 1 1 120 GLU OE2  O  28.753 -36.494  -9.489 1.00 . A A . 238 GLU OE2  1 1 
       11 31640 1 1 121 ILE C    C  28.857 -38.402 -14.425 1.00 . A A . 239 ILE C    1 1 
       11 31641 1 1 121 ILE CA   C  27.555 -38.088 -15.210 1.00 . A A . 239 ILE CA   1 1 
       11 31642 1 1 121 ILE CB   C  27.913 -37.563 -16.657 1.00 . A A . 239 ILE CB   1 1 
       11 31643 1 1 121 ILE CD1  C  26.864 -36.554 -18.824 1.00 . A A . 239 ILE CD1  1 1 
       11 31644 1 1 121 ILE CG1  C  26.620 -37.161 -17.441 1.00 . A A . 239 ILE CG1  1 1 
       11 31645 1 1 121 ILE CG2  C  28.756 -38.601 -17.454 1.00 . A A . 239 ILE CG2  1 1 
       11 31646 1 1 121 ILE H    H  26.586 -36.221 -14.860 1.00 . A A . 239 ILE H    1 1 
       11 31647 1 1 121 ILE HA   H  26.965 -38.996 -15.305 1.00 . A A . 239 ILE HA   1 1 
       11 31648 1 1 121 ILE HB   H  28.526 -36.675 -16.540 1.00 . A A . 239 ILE HB   1 1 
       11 31649 1 1 121 ILE HD11 H  27.356 -37.278 -19.461 1.00 . A A . 239 ILE HD11 1 1 
       11 31650 1 1 121 ILE HD12 H  27.486 -35.674 -18.734 1.00 . A A . 239 ILE HD12 1 1 
       11 31651 1 1 121 ILE HD13 H  25.917 -36.278 -19.264 1.00 . A A . 239 ILE HD13 1 1 
       11 31652 1 1 121 ILE HG12 H  25.997 -38.033 -17.577 1.00 . A A . 239 ILE HG12 1 1 
       11 31653 1 1 121 ILE HG13 H  26.068 -36.427 -16.861 1.00 . A A . 239 ILE HG13 1 1 
       11 31654 1 1 121 ILE HG21 H  29.669 -38.825 -16.912 1.00 . A A . 239 ILE HG21 1 1 
       11 31655 1 1 121 ILE HG22 H  29.016 -38.192 -18.422 1.00 . A A . 239 ILE HG22 1 1 
       11 31656 1 1 121 ILE HG23 H  28.189 -39.512 -17.593 1.00 . A A . 239 ILE HG23 1 1 
       11 31657 1 1 121 ILE N    N  26.745 -37.101 -14.461 1.00 . A A . 239 ILE N    1 1 
       11 31658 1 1 121 ILE O    O  29.678 -37.516 -14.219 1.00 . A A . 239 ILE O    1 1 
       11 31659 1 1 122 CYS C    C  31.192 -40.858 -14.028 1.00 . A A . 240 CYS C    1 1 
       11 31660 1 1 122 CYS CA   C  30.183 -40.084 -13.164 1.00 . A A . 240 CYS CA   1 1 
       11 31661 1 1 122 CYS CB   C  29.714 -40.938 -11.969 1.00 . A A . 240 CYS CB   1 1 
       11 31662 1 1 122 CYS H    H  28.314 -40.302 -14.153 1.00 . A A . 240 CYS H    1 1 
       11 31663 1 1 122 CYS HA   H  30.676 -39.197 -12.775 1.00 . A A . 240 CYS HA   1 1 
       11 31664 1 1 122 CYS HB2  H  29.195 -41.819 -12.332 1.00 . A A . 240 CYS HB2  1 1 
       11 31665 1 1 122 CYS HB3  H  30.570 -41.247 -11.380 1.00 . A A . 240 CYS HB3  1 1 
       11 31666 1 1 122 CYS HG   H  28.636 -38.772 -11.179 1.00 . A A . 240 CYS HG   1 1 
       11 31667 1 1 122 CYS N    N  29.011 -39.651 -13.961 1.00 . A A . 240 CYS N    1 1 
       11 31668 1 1 122 CYS O    O  32.406 -40.685 -13.890 1.00 . A A . 240 CYS O    1 1 
       11 31669 1 1 122 CYS SG   S  28.585 -40.061 -10.867 1.00 . A A . 240 CYS SG   1 1 
       11 31670 1 1 123 ARG C    C  30.882 -42.389 -17.252 1.00 . A A . 241 ARG C    1 1 
       11 31671 1 1 123 ARG CA   C  31.503 -42.513 -15.859 1.00 . A A . 241 ARG CA   1 1 
       11 31672 1 1 123 ARG CB   C  31.574 -44.013 -15.449 1.00 . A A . 241 ARG CB   1 1 
       11 31673 1 1 123 ARG CD   C  33.553 -43.808 -13.816 1.00 . A A . 241 ARG CD   1 1 
       11 31674 1 1 123 ARG CG   C  32.110 -44.292 -14.025 1.00 . A A . 241 ARG CG   1 1 
       11 31675 1 1 123 ARG CZ   C  34.760 -43.134 -11.723 1.00 . A A . 241 ARG CZ   1 1 
       11 31676 1 1 123 ARG H    H  29.708 -41.849 -14.937 1.00 . A A . 241 ARG H    1 1 
       11 31677 1 1 123 ARG HA   H  32.513 -42.096 -15.882 1.00 . A A . 241 ARG HA   1 1 
       11 31678 1 1 123 ARG HB2  H  30.574 -44.438 -15.511 1.00 . A A . 241 ARG HB2  1 1 
       11 31679 1 1 123 ARG HB3  H  32.208 -44.536 -16.158 1.00 . A A . 241 ARG HB3  1 1 
       11 31680 1 1 123 ARG HD2  H  34.213 -44.374 -14.462 1.00 . A A . 241 ARG HD2  1 1 
       11 31681 1 1 123 ARG HD3  H  33.613 -42.755 -14.079 1.00 . A A . 241 ARG HD3  1 1 
       11 31682 1 1 123 ARG HE   H  33.687 -44.802 -11.967 1.00 . A A . 241 ARG HE   1 1 
       11 31683 1 1 123 ARG HG2  H  31.471 -43.784 -13.312 1.00 . A A . 241 ARG HG2  1 1 
       11 31684 1 1 123 ARG HG3  H  32.067 -45.361 -13.836 1.00 . A A . 241 ARG HG3  1 1 
       11 31685 1 1 123 ARG HH11 H  34.965 -41.773 -13.209 1.00 . A A . 241 ARG HH11 1 1 
       11 31686 1 1 123 ARG HH12 H  35.762 -41.372 -11.727 1.00 . A A . 241 ARG HH12 1 1 
       11 31687 1 1 123 ARG HH21 H  34.727 -44.255 -10.037 1.00 . A A . 241 ARG HH21 1 1 
       11 31688 1 1 123 ARG HH22 H  35.643 -42.787  -9.937 1.00 . A A . 241 ARG HH22 1 1 
       11 31689 1 1 123 ARG N    N  30.681 -41.732 -14.909 1.00 . A A . 241 ARG N    1 1 
       11 31690 1 1 123 ARG NE   N  33.993 -43.986 -12.419 1.00 . A A . 241 ARG NE   1 1 
       11 31691 1 1 123 ARG NH1  N  35.201 -42.005 -12.266 1.00 . A A . 241 ARG NH1  1 1 
       11 31692 1 1 123 ARG NH2  N  35.069 -43.415 -10.467 1.00 . A A . 241 ARG NH2  1 1 
       11 31693 1 1 123 ARG O    O  29.652 -42.351 -17.376 1.00 . A A . 241 ARG O    1 1 
       11 31694 1 1 124 LYS C    C  32.229 -42.946 -20.623 1.00 . A A . 242 LYS C    1 1 
       11 31695 1 1 124 LYS CA   C  31.272 -42.186 -19.676 1.00 . A A . 242 LYS CA   1 1 
       11 31696 1 1 124 LYS CB   C  31.232 -40.663 -20.021 1.00 . A A . 242 LYS CB   1 1 
       11 31697 1 1 124 LYS CD   C  30.838 -38.977 -21.946 1.00 . A A . 242 LYS CD   1 1 
       11 31698 1 1 124 LYS CE   C  32.297 -38.979 -22.450 1.00 . A A . 242 LYS CE   1 1 
       11 31699 1 1 124 LYS CG   C  30.438 -40.318 -21.298 1.00 . A A . 242 LYS CG   1 1 
       11 31700 1 1 124 LYS H    H  32.690 -42.428 -18.118 1.00 . A A . 242 LYS H    1 1 
       11 31701 1 1 124 LYS HA   H  30.271 -42.604 -19.766 1.00 . A A . 242 LYS HA   1 1 
       11 31702 1 1 124 LYS HB2  H  30.775 -40.131 -19.189 1.00 . A A . 242 LYS HB2  1 1 
       11 31703 1 1 124 LYS HB3  H  32.251 -40.304 -20.131 1.00 . A A . 242 LYS HB3  1 1 
       11 31704 1 1 124 LYS HD2  H  30.183 -38.787 -22.791 1.00 . A A . 242 LYS HD2  1 1 
       11 31705 1 1 124 LYS HD3  H  30.714 -38.180 -21.219 1.00 . A A . 242 LYS HD3  1 1 
       11 31706 1 1 124 LYS HE2  H  32.967 -39.044 -21.602 1.00 . A A . 242 LYS HE2  1 1 
       11 31707 1 1 124 LYS HE3  H  32.450 -39.838 -23.091 1.00 . A A . 242 LYS HE3  1 1 
       11 31708 1 1 124 LYS HG2  H  30.599 -41.103 -22.025 1.00 . A A . 242 LYS HG2  1 1 
       11 31709 1 1 124 LYS HG3  H  29.381 -40.287 -21.052 1.00 . A A . 242 LYS HG3  1 1 
       11 31710 1 1 124 LYS HZ1  H  33.624 -37.775 -23.501 1.00 . A A . 242 LYS HZ1  1 1 
       11 31711 1 1 124 LYS HZ2  H  32.458 -36.910 -22.640 1.00 . A A . 242 LYS HZ2  1 1 
       11 31712 1 1 124 LYS HZ3  H  32.035 -37.700 -24.072 1.00 . A A . 242 LYS HZ3  1 1 
       11 31713 1 1 124 LYS N    N  31.726 -42.348 -18.291 1.00 . A A . 242 LYS N    1 1 
       11 31714 1 1 124 LYS NZ   N  32.625 -37.756 -23.217 1.00 . A A . 242 LYS NZ   1 1 
       11 31715 1 1 124 LYS O    O  33.370 -42.513 -20.829 1.00 . A A . 242 LYS O    1 1 
       11 31716 1 1 125 ARG C    C  31.679 -45.631 -23.132 1.00 . A A . 243 ARG C    1 1 
       11 31717 1 1 125 ARG CA   C  32.568 -44.970 -22.059 1.00 . A A . 243 ARG CA   1 1 
       11 31718 1 1 125 ARG CB   C  33.277 -46.082 -21.210 1.00 . A A . 243 ARG CB   1 1 
       11 31719 1 1 125 ARG CD   C  35.161 -46.712 -19.558 1.00 . A A . 243 ARG CD   1 1 
       11 31720 1 1 125 ARG CG   C  34.470 -45.590 -20.358 1.00 . A A . 243 ARG CG   1 1 
       11 31721 1 1 125 ARG CZ   C  36.710 -46.389 -17.593 1.00 . A A . 243 ARG CZ   1 1 
       11 31722 1 1 125 ARG H    H  30.816 -44.312 -21.044 1.00 . A A . 243 ARG H    1 1 
       11 31723 1 1 125 ARG HA   H  33.324 -44.368 -22.558 1.00 . A A . 243 ARG HA   1 1 
       11 31724 1 1 125 ARG HB2  H  32.546 -46.525 -20.541 1.00 . A A . 243 ARG HB2  1 1 
       11 31725 1 1 125 ARG HB3  H  33.643 -46.859 -21.877 1.00 . A A . 243 ARG HB3  1 1 
       11 31726 1 1 125 ARG HD2  H  34.468 -47.092 -18.813 1.00 . A A . 243 ARG HD2  1 1 
       11 31727 1 1 125 ARG HD3  H  35.428 -47.515 -20.234 1.00 . A A . 243 ARG HD3  1 1 
       11 31728 1 1 125 ARG HE   H  37.036 -45.754 -19.464 1.00 . A A . 243 ARG HE   1 1 
       11 31729 1 1 125 ARG HG2  H  35.199 -45.131 -21.014 1.00 . A A . 243 ARG HG2  1 1 
       11 31730 1 1 125 ARG HG3  H  34.107 -44.837 -19.661 1.00 . A A . 243 ARG HG3  1 1 
       11 31731 1 1 125 ARG HH11 H  34.979 -47.316 -17.059 1.00 . A A . 243 ARG HH11 1 1 
       11 31732 1 1 125 ARG HH12 H  36.117 -47.085 -15.771 1.00 . A A . 243 ARG HH12 1 1 
       11 31733 1 1 125 ARG HH21 H  38.516 -45.485 -17.787 1.00 . A A . 243 ARG HH21 1 1 
       11 31734 1 1 125 ARG HH22 H  38.134 -46.043 -16.190 1.00 . A A . 243 ARG HH22 1 1 
       11 31735 1 1 125 ARG N    N  31.754 -44.072 -21.200 1.00 . A A . 243 ARG N    1 1 
       11 31736 1 1 125 ARG NE   N  36.391 -46.226 -18.890 1.00 . A A . 243 ARG NE   1 1 
       11 31737 1 1 125 ARG NH1  N  35.868 -46.981 -16.740 1.00 . A A . 243 ARG NH1  1 1 
       11 31738 1 1 125 ARG NH2  N  37.882 -45.938 -17.155 1.00 . A A . 243 ARG NH2  1 1 
       11 31739 1 1 125 ARG O    O  30.815 -46.446 -22.810 1.00 . A A . 243 ARG O    1 1 
       11 31740 1 1 126 GLN C    C  32.196 -46.497 -26.511 1.00 . A A . 244 GLN C    1 1 
       11 31741 1 1 126 GLN CA   C  31.175 -45.889 -25.549 1.00 . A A . 244 GLN CA   1 1 
       11 31742 1 1 126 GLN CB   C  30.275 -44.864 -26.286 1.00 . A A . 244 GLN CB   1 1 
       11 31743 1 1 126 GLN CD   C  28.485 -44.348 -28.054 1.00 . A A . 244 GLN CD   1 1 
       11 31744 1 1 126 GLN CG   C  29.379 -45.422 -27.413 1.00 . A A . 244 GLN CG   1 1 
       11 31745 1 1 126 GLN H    H  32.522 -44.547 -24.595 1.00 . A A . 244 GLN H    1 1 
       11 31746 1 1 126 GLN HA   H  30.544 -46.690 -25.159 1.00 . A A . 244 GLN HA   1 1 
       11 31747 1 1 126 GLN HB2  H  29.626 -44.401 -25.552 1.00 . A A . 244 GLN HB2  1 1 
       11 31748 1 1 126 GLN HB3  H  30.911 -44.094 -26.710 1.00 . A A . 244 GLN HB3  1 1 
       11 31749 1 1 126 GLN HE21 H  27.073 -45.689 -28.431 1.00 . A A . 244 GLN HE21 1 1 
       11 31750 1 1 126 GLN HE22 H  26.717 -44.066 -28.908 1.00 . A A . 244 GLN HE22 1 1 
       11 31751 1 1 126 GLN HG2  H  30.007 -45.847 -28.187 1.00 . A A . 244 GLN HG2  1 1 
       11 31752 1 1 126 GLN HG3  H  28.746 -46.203 -27.003 1.00 . A A . 244 GLN HG3  1 1 
       11 31753 1 1 126 GLN N    N  31.876 -45.257 -24.410 1.00 . A A . 244 GLN N    1 1 
       11 31754 1 1 126 GLN NE2  N  27.309 -44.742 -28.516 1.00 . A A . 244 GLN NE2  1 1 
       11 31755 1 1 126 GLN O    O  33.061 -45.790 -27.042 1.00 . A A . 244 GLN O    1 1 
       11 31756 1 1 126 GLN OE1  O  28.852 -43.171 -28.123 1.00 . A A . 244 GLN OE1  1 1 
       11 31757 1 1 127 THR C    C  31.797 -49.442 -28.473 1.00 . A A . 245 THR C    1 1 
       11 31758 1 1 127 THR CA   C  32.817 -48.550 -27.737 1.00 . A A . 245 THR CA   1 1 
       11 31759 1 1 127 THR CB   C  34.015 -49.389 -27.145 1.00 . A A . 245 THR CB   1 1 
       11 31760 1 1 127 THR CG2  C  33.616 -50.205 -25.905 1.00 . A A . 245 THR CG2  1 1 
       11 31761 1 1 127 THR H    H  31.528 -48.308 -26.089 1.00 . A A . 245 THR H    1 1 
       11 31762 1 1 127 THR HA   H  33.220 -47.836 -28.451 1.00 . A A . 245 THR HA   1 1 
       11 31763 1 1 127 THR HB   H  34.795 -48.696 -26.849 1.00 . A A . 245 THR HB   1 1 
       11 31764 1 1 127 THR HG1  H  35.023 -51.005 -27.691 1.00 . A A . 245 THR HG1  1 1 
       11 31765 1 1 127 THR HG21 H  33.254 -49.540 -25.131 1.00 . A A . 245 THR HG21 1 1 
       11 31766 1 1 127 THR HG22 H  34.473 -50.752 -25.533 1.00 . A A . 245 THR HG22 1 1 
       11 31767 1 1 127 THR HG23 H  32.832 -50.909 -26.166 1.00 . A A . 245 THR HG23 1 1 
       11 31768 1 1 127 THR N    N  32.109 -47.805 -26.692 1.00 . A A . 245 THR N    1 1 
       11 31769 1 1 127 THR O    O  30.684 -49.674 -27.978 1.00 . A A . 245 THR O    1 1 
       11 31770 1 1 127 THR OG1  O  34.567 -50.276 -28.137 1.00 . A A . 245 THR OG1  1 1 
       11 31771 1 1 128 ARG C    C  31.085 -52.200 -29.788 1.00 . A A . 246 ARG C    1 1 
       11 31772 1 1 128 ARG CA   C  31.342 -50.841 -30.485 1.00 . A A . 246 ARG CA   1 1 
       11 31773 1 1 128 ARG CB   C  32.013 -51.061 -31.870 1.00 . A A . 246 ARG CB   1 1 
       11 31774 1 1 128 ARG CD   C  34.135 -51.773 -33.166 1.00 . A A . 246 ARG CD   1 1 
       11 31775 1 1 128 ARG CG   C  33.440 -51.664 -31.794 1.00 . A A . 246 ARG CG   1 1 
       11 31776 1 1 128 ARG CZ   C  36.382 -52.413 -34.085 1.00 . A A . 246 ARG CZ   1 1 
       11 31777 1 1 128 ARG H    H  33.074 -49.700 -29.990 1.00 . A A . 246 ARG H    1 1 
       11 31778 1 1 128 ARG HA   H  30.387 -50.343 -30.635 1.00 . A A . 246 ARG HA   1 1 
       11 31779 1 1 128 ARG HB2  H  31.387 -51.724 -32.463 1.00 . A A . 246 ARG HB2  1 1 
       11 31780 1 1 128 ARG HB3  H  32.073 -50.103 -32.379 1.00 . A A . 246 ARG HB3  1 1 
       11 31781 1 1 128 ARG HD2  H  33.585 -52.473 -33.784 1.00 . A A . 246 ARG HD2  1 1 
       11 31782 1 1 128 ARG HD3  H  34.130 -50.797 -33.642 1.00 . A A . 246 ARG HD3  1 1 
       11 31783 1 1 128 ARG HE   H  35.876 -52.405 -32.142 1.00 . A A . 246 ARG HE   1 1 
       11 31784 1 1 128 ARG HG2  H  34.048 -51.037 -31.151 1.00 . A A . 246 ARG HG2  1 1 
       11 31785 1 1 128 ARG HG3  H  33.375 -52.655 -31.354 1.00 . A A . 246 ARG HG3  1 1 
       11 31786 1 1 128 ARG HH11 H  35.050 -51.910 -35.527 1.00 . A A . 246 ARG HH11 1 1 
       11 31787 1 1 128 ARG HH12 H  36.632 -52.328 -36.095 1.00 . A A . 246 ARG HH12 1 1 
       11 31788 1 1 128 ARG HH21 H  37.940 -52.958 -32.917 1.00 . A A . 246 ARG HH21 1 1 
       11 31789 1 1 128 ARG HH22 H  38.263 -52.923 -34.620 1.00 . A A . 246 ARG HH22 1 1 
       11 31790 1 1 128 ARG N    N  32.187 -49.945 -29.658 1.00 . A A . 246 ARG N    1 1 
       11 31791 1 1 128 ARG NE   N  35.539 -52.238 -33.050 1.00 . A A . 246 ARG NE   1 1 
       11 31792 1 1 128 ARG NH1  N  35.987 -52.205 -35.335 1.00 . A A . 246 ARG NH1  1 1 
       11 31793 1 1 128 ARG NH2  N  37.625 -52.802 -33.857 1.00 . A A . 246 ARG NH2  1 1 
       11 31794 1 1 128 ARG O    O  30.203 -52.960 -30.204 1.00 . A A . 246 ARG O    1 1 
       11 31795 1 1 129 THR C    C  30.974 -53.608 -26.677 1.00 . A A . 247 THR C    1 1 
       11 31796 1 1 129 THR CA   C  31.801 -53.751 -27.976 1.00 . A A . 247 THR CA   1 1 
       11 31797 1 1 129 THR CB   C  33.248 -54.228 -27.624 1.00 . A A . 247 THR CB   1 1 
       11 31798 1 1 129 THR CG2  C  34.087 -54.518 -28.877 1.00 . A A . 247 THR CG2  1 1 
       11 31799 1 1 129 THR H    H  32.523 -51.822 -28.438 1.00 . A A . 247 THR H    1 1 
       11 31800 1 1 129 THR HA   H  31.341 -54.511 -28.605 1.00 . A A . 247 THR HA   1 1 
       11 31801 1 1 129 THR HB   H  33.188 -55.136 -27.033 1.00 . A A . 247 THR HB   1 1 
       11 31802 1 1 129 THR HG1  H  33.678 -53.334 -25.921 1.00 . A A . 247 THR HG1  1 1 
       11 31803 1 1 129 THR HG21 H  35.073 -54.856 -28.586 1.00 . A A . 247 THR HG21 1 1 
       11 31804 1 1 129 THR HG22 H  34.183 -53.617 -29.473 1.00 . A A . 247 THR HG22 1 1 
       11 31805 1 1 129 THR HG23 H  33.606 -55.285 -29.471 1.00 . A A . 247 THR HG23 1 1 
       11 31806 1 1 129 THR N    N  31.868 -52.487 -28.726 1.00 . A A . 247 THR N    1 1 
       11 31807 1 1 129 THR O    O  30.458 -54.610 -26.165 1.00 . A A . 247 THR O    1 1 
       11 31808 1 1 129 THR OG1  O  33.909 -53.224 -26.853 1.00 . A A . 247 THR OG1  1 1 
       11 31809 1 1 130 ALA C    C  29.851 -50.594 -24.698 1.00 . A A . 248 ALA C    1 1 
       11 31810 1 1 130 ALA CA   C  30.164 -52.090 -24.861 1.00 . A A . 248 ALA CA   1 1 
       11 31811 1 1 130 ALA CB   C  31.038 -52.568 -23.680 1.00 . A A . 248 ALA CB   1 1 
       11 31812 1 1 130 ALA H    H  31.219 -51.596 -26.653 1.00 . A A . 248 ALA H    1 1 
       11 31813 1 1 130 ALA HA   H  29.230 -52.649 -24.846 1.00 . A A . 248 ALA HA   1 1 
       11 31814 1 1 130 ALA HB1  H  31.973 -52.022 -23.668 1.00 . A A . 248 ALA HB1  1 1 
       11 31815 1 1 130 ALA HB2  H  31.247 -53.625 -23.789 1.00 . A A . 248 ALA HB2  1 1 
       11 31816 1 1 130 ALA HB3  H  30.517 -52.408 -22.742 1.00 . A A . 248 ALA HB3  1 1 
       11 31817 1 1 130 ALA N    N  30.849 -52.361 -26.153 1.00 . A A . 248 ALA N    1 1 
       11 31818 1 1 130 ALA O    O  30.667 -49.746 -25.040 1.00 . A A . 248 ALA O    1 1 
       11 31819 1 1 131 ARG C    C  28.079 -48.750 -22.336 1.00 . A A . 249 ARG C    1 1 
       11 31820 1 1 131 ARG CA   C  28.269 -48.875 -23.856 1.00 . A A . 249 ARG CA   1 1 
       11 31821 1 1 131 ARG CB   C  26.965 -48.443 -24.620 1.00 . A A . 249 ARG CB   1 1 
       11 31822 1 1 131 ARG CD   C  26.959 -49.878 -26.777 1.00 . A A . 249 ARG CD   1 1 
       11 31823 1 1 131 ARG CG   C  27.040 -48.463 -26.175 1.00 . A A . 249 ARG CG   1 1 
       11 31824 1 1 131 ARG CZ   C  26.338 -50.700 -29.063 1.00 . A A . 249 ARG CZ   1 1 
       11 31825 1 1 131 ARG H    H  28.022 -50.985 -23.972 1.00 . A A . 249 ARG H    1 1 
       11 31826 1 1 131 ARG HA   H  29.079 -48.212 -24.155 1.00 . A A . 249 ARG HA   1 1 
       11 31827 1 1 131 ARG HB2  H  26.155 -49.099 -24.317 1.00 . A A . 249 ARG HB2  1 1 
       11 31828 1 1 131 ARG HB3  H  26.707 -47.433 -24.315 1.00 . A A . 249 ARG HB3  1 1 
       11 31829 1 1 131 ARG HD2  H  27.793 -50.465 -26.409 1.00 . A A . 249 ARG HD2  1 1 
       11 31830 1 1 131 ARG HD3  H  26.032 -50.336 -26.451 1.00 . A A . 249 ARG HD3  1 1 
       11 31831 1 1 131 ARG HE   H  27.579 -49.184 -28.658 1.00 . A A . 249 ARG HE   1 1 
       11 31832 1 1 131 ARG HG2  H  26.213 -47.885 -26.573 1.00 . A A . 249 ARG HG2  1 1 
       11 31833 1 1 131 ARG HG3  H  27.971 -48.001 -26.488 1.00 . A A . 249 ARG HG3  1 1 
       11 31834 1 1 131 ARG HH11 H  25.449 -51.762 -27.574 1.00 . A A . 249 ARG HH11 1 1 
       11 31835 1 1 131 ARG HH12 H  25.046 -52.264 -29.183 1.00 . A A . 249 ARG HH12 1 1 
       11 31836 1 1 131 ARG HH21 H  27.035 -49.845 -30.765 1.00 . A A . 249 ARG HH21 1 1 
       11 31837 1 1 131 ARG HH22 H  25.952 -51.179 -30.986 1.00 . A A . 249 ARG HH22 1 1 
       11 31838 1 1 131 ARG N    N  28.659 -50.269 -24.168 1.00 . A A . 249 ARG N    1 1 
       11 31839 1 1 131 ARG NE   N  27.009 -49.866 -28.249 1.00 . A A . 249 ARG NE   1 1 
       11 31840 1 1 131 ARG NH1  N  25.550 -51.654 -28.566 1.00 . A A . 249 ARG NH1  1 1 
       11 31841 1 1 131 ARG NH2  N  26.453 -50.564 -30.374 1.00 . A A . 249 ARG NH2  1 1 
       11 31842 1 1 131 ARG O    O  26.991 -49.016 -21.811 1.00 . A A . 249 ARG O    1 1 
       11 31843 1 1 132 GLU C    C  28.927 -46.734 -19.838 1.00 . A A . 250 GLU C    1 1 
       11 31844 1 1 132 GLU CA   C  29.129 -48.213 -20.167 1.00 . A A . 250 GLU CA   1 1 
       11 31845 1 1 132 GLU CB   C  30.450 -48.740 -19.544 1.00 . A A . 250 GLU CB   1 1 
       11 31846 1 1 132 GLU CD   C  29.618 -51.137 -19.072 1.00 . A A . 250 GLU CD   1 1 
       11 31847 1 1 132 GLU CG   C  30.685 -50.253 -19.751 1.00 . A A . 250 GLU CG   1 1 
       11 31848 1 1 132 GLU H    H  30.005 -48.242 -22.098 1.00 . A A . 250 GLU H    1 1 
       11 31849 1 1 132 GLU HA   H  28.296 -48.790 -19.764 1.00 . A A . 250 GLU HA   1 1 
       11 31850 1 1 132 GLU HB2  H  31.288 -48.205 -19.989 1.00 . A A . 250 GLU HB2  1 1 
       11 31851 1 1 132 GLU HB3  H  30.442 -48.539 -18.477 1.00 . A A . 250 GLU HB3  1 1 
       11 31852 1 1 132 GLU HG2  H  30.688 -50.461 -20.819 1.00 . A A . 250 GLU HG2  1 1 
       11 31853 1 1 132 GLU HG3  H  31.660 -50.511 -19.350 1.00 . A A . 250 GLU HG3  1 1 
       11 31854 1 1 132 GLU N    N  29.161 -48.394 -21.627 1.00 . A A . 250 GLU N    1 1 
       11 31855 1 1 132 GLU O    O  29.747 -45.891 -20.202 1.00 . A A . 250 GLU O    1 1 
       11 31856 1 1 132 GLU OE1  O  28.589 -51.463 -19.707 1.00 . A A . 250 GLU OE1  1 1 
       11 31857 1 1 132 GLU OE2  O  29.797 -51.508 -17.894 1.00 . A A . 250 GLU OE2  1 1 
       11 31858 1 1 133 LEU C    C  26.926 -45.122 -17.308 1.00 . A A . 251 LEU C    1 1 
       11 31859 1 1 133 LEU CA   C  27.486 -45.068 -18.723 1.00 . A A . 251 LEU CA   1 1 
       11 31860 1 1 133 LEU CB   C  26.434 -44.466 -19.733 1.00 . A A . 251 LEU CB   1 1 
       11 31861 1 1 133 LEU CD1  C  27.216 -42.027 -19.529 1.00 . A A . 251 LEU CD1  1 1 
       11 31862 1 1 133 LEU CD2  C  28.011 -43.470 -21.468 1.00 . A A . 251 LEU CD2  1 1 
       11 31863 1 1 133 LEU CG   C  26.859 -43.173 -20.497 1.00 . A A . 251 LEU CG   1 1 
       11 31864 1 1 133 LEU H    H  27.288 -47.172 -18.789 1.00 . A A . 251 LEU H    1 1 
       11 31865 1 1 133 LEU HA   H  28.388 -44.456 -18.721 1.00 . A A . 251 LEU HA   1 1 
       11 31866 1 1 133 LEU HB2  H  26.202 -45.222 -20.475 1.00 . A A . 251 LEU HB2  1 1 
       11 31867 1 1 133 LEU HB3  H  25.511 -44.244 -19.202 1.00 . A A . 251 LEU HB3  1 1 
       11 31868 1 1 133 LEU HD11 H  26.366 -41.816 -18.897 1.00 . A A . 251 LEU HD11 1 1 
       11 31869 1 1 133 LEU HD12 H  27.468 -41.137 -20.090 1.00 . A A . 251 LEU HD12 1 1 
       11 31870 1 1 133 LEU HD13 H  28.058 -42.312 -18.910 1.00 . A A . 251 LEU HD13 1 1 
       11 31871 1 1 133 LEU HD21 H  28.262 -42.574 -22.022 1.00 . A A . 251 LEU HD21 1 1 
       11 31872 1 1 133 LEU HD22 H  27.705 -44.240 -22.161 1.00 . A A . 251 LEU HD22 1 1 
       11 31873 1 1 133 LEU HD23 H  28.882 -43.807 -20.917 1.00 . A A . 251 LEU HD23 1 1 
       11 31874 1 1 133 LEU HG   H  26.019 -42.831 -21.090 1.00 . A A . 251 LEU HG   1 1 
       11 31875 1 1 133 LEU N    N  27.860 -46.437 -19.098 1.00 . A A . 251 LEU N    1 1 
       11 31876 1 1 133 LEU O    O  25.962 -45.840 -17.057 1.00 . A A . 251 LEU O    1 1 
       11 31877 1 1 134 TYR C    C  27.012 -42.887 -14.543 1.00 . A A . 252 TYR C    1 1 
       11 31878 1 1 134 TYR CA   C  27.150 -44.338 -14.983 1.00 . A A . 252 TYR CA   1 1 
       11 31879 1 1 134 TYR CB   C  28.174 -45.081 -14.083 1.00 . A A . 252 TYR CB   1 1 
       11 31880 1 1 134 TYR CD1  C  27.323 -47.481 -14.239 1.00 . A A . 252 TYR CD1  1 1 
       11 31881 1 1 134 TYR CD2  C  29.559 -47.051 -14.961 1.00 . A A . 252 TYR CD2  1 1 
       11 31882 1 1 134 TYR CE1  C  27.482 -48.816 -14.552 1.00 . A A . 252 TYR CE1  1 1 
       11 31883 1 1 134 TYR CE2  C  29.719 -48.382 -15.275 1.00 . A A . 252 TYR CE2  1 1 
       11 31884 1 1 134 TYR CG   C  28.358 -46.566 -14.435 1.00 . A A . 252 TYR CG   1 1 
       11 31885 1 1 134 TYR CZ   C  28.680 -49.259 -15.069 1.00 . A A . 252 TYR CZ   1 1 
       11 31886 1 1 134 TYR H    H  28.311 -43.834 -16.670 1.00 . A A . 252 TYR H    1 1 
       11 31887 1 1 134 TYR HA   H  26.174 -44.823 -14.882 1.00 . A A . 252 TYR HA   1 1 
       11 31888 1 1 134 TYR HB2  H  29.139 -44.592 -14.164 1.00 . A A . 252 TYR HB2  1 1 
       11 31889 1 1 134 TYR HB3  H  27.848 -45.028 -13.046 1.00 . A A . 252 TYR HB3  1 1 
       11 31890 1 1 134 TYR HD1  H  26.379 -47.134 -13.830 1.00 . A A . 252 TYR HD1  1 1 
       11 31891 1 1 134 TYR HD2  H  30.379 -46.363 -15.122 1.00 . A A . 252 TYR HD2  1 1 
       11 31892 1 1 134 TYR HE1  H  26.668 -49.507 -14.391 1.00 . A A . 252 TYR HE1  1 1 
       11 31893 1 1 134 TYR HE2  H  30.662 -48.733 -15.683 1.00 . A A . 252 TYR HE2  1 1 
       11 31894 1 1 134 TYR HH   H  28.145 -50.873 -15.965 1.00 . A A . 252 TYR HH   1 1 
       11 31895 1 1 134 TYR N    N  27.555 -44.386 -16.389 1.00 . A A . 252 TYR N    1 1 
       11 31896 1 1 134 TYR O    O  27.648 -41.986 -15.109 1.00 . A A . 252 TYR O    1 1 
       11 31897 1 1 134 TYR OH   O  28.846 -50.590 -15.367 1.00 . A A . 252 TYR OH   1 1 
       11 31898 1 1 135 GLY C    C  25.324 -41.534 -11.560 1.00 . A A . 253 GLY C    1 1 
       11 31899 1 1 135 GLY CA   C  25.944 -41.398 -12.932 1.00 . A A . 253 GLY CA   1 1 
       11 31900 1 1 135 GLY H    H  25.665 -43.451 -13.209 1.00 . A A . 253 GLY H    1 1 
       11 31901 1 1 135 GLY HA2  H  26.890 -40.866 -12.847 1.00 . A A . 253 GLY HA2  1 1 
       11 31902 1 1 135 GLY HA3  H  25.272 -40.824 -13.553 1.00 . A A . 253 GLY HA3  1 1 
       11 31903 1 1 135 GLY N    N  26.165 -42.687 -13.543 1.00 . A A . 253 GLY N    1 1 
       11 31904 1 1 135 GLY O    O  24.678 -42.542 -11.261 1.00 . A A . 253 GLY O    1 1 
       11 31905 1 1 136 ASN C    C  23.559 -39.883  -9.367 1.00 . A A . 254 ASN C    1 1 
       11 31906 1 1 136 ASN CA   C  24.964 -40.495  -9.358 1.00 . A A . 254 ASN CA   1 1 
       11 31907 1 1 136 ASN CB   C  25.885 -39.693  -8.397 1.00 . A A . 254 ASN CB   1 1 
       11 31908 1 1 136 ASN CG   C  25.398 -39.700  -6.937 1.00 . A A . 254 ASN CG   1 1 
       11 31909 1 1 136 ASN H    H  26.010 -39.732 -11.030 1.00 . A A . 254 ASN H    1 1 
       11 31910 1 1 136 ASN HA   H  24.904 -41.524  -9.000 1.00 . A A . 254 ASN HA   1 1 
       11 31911 1 1 136 ASN HB2  H  26.879 -40.123  -8.413 1.00 . A A . 254 ASN HB2  1 1 
       11 31912 1 1 136 ASN HB3  H  25.943 -38.667  -8.741 1.00 . A A . 254 ASN HB3  1 1 
       11 31913 1 1 136 ASN HD21 H  26.074 -37.854  -6.659 1.00 . A A . 254 ASN HD21 1 1 
       11 31914 1 1 136 ASN HD22 H  25.312 -38.593  -5.297 1.00 . A A . 254 ASN HD22 1 1 
       11 31915 1 1 136 ASN N    N  25.500 -40.507 -10.722 1.00 . A A . 254 ASN N    1 1 
       11 31916 1 1 136 ASN ND2  N  25.617 -38.607  -6.224 1.00 . A A . 254 ASN ND2  1 1 
       11 31917 1 1 136 ASN O    O  23.386 -38.719  -9.771 1.00 . A A . 254 ASN O    1 1 
       11 31918 1 1 136 ASN OD1  O  24.810 -40.673  -6.460 1.00 . A A . 254 ASN OD1  1 1 
       11 31919 1 1 137 ILE C    C  21.239 -39.583  -7.273 1.00 . A A . 255 ILE C    1 1 
       11 31920 1 1 137 ILE CA   C  21.213 -40.224  -8.668 1.00 . A A . 255 ILE CA   1 1 
       11 31921 1 1 137 ILE CB   C  20.161 -41.406  -8.712 1.00 . A A . 255 ILE CB   1 1 
       11 31922 1 1 137 ILE CD1  C  19.777 -41.259 -11.267 1.00 . A A . 255 ILE CD1  1 1 
       11 31923 1 1 137 ILE CG1  C  20.187 -42.127 -10.096 1.00 . A A . 255 ILE CG1  1 1 
       11 31924 1 1 137 ILE CG2  C  18.728 -40.920  -8.364 1.00 . A A . 255 ILE CG2  1 1 
       11 31925 1 1 137 ILE H    H  22.773 -41.636  -8.836 1.00 . A A . 255 ILE H    1 1 
       11 31926 1 1 137 ILE HA   H  20.932 -39.471  -9.409 1.00 . A A . 255 ILE HA   1 1 
       11 31927 1 1 137 ILE HB   H  20.451 -42.127  -7.949 1.00 . A A . 255 ILE HB   1 1 
       11 31928 1 1 137 ILE HD11 H  20.427 -40.398 -11.327 1.00 . A A . 255 ILE HD11 1 1 
       11 31929 1 1 137 ILE HD12 H  18.755 -40.930 -11.139 1.00 . A A . 255 ILE HD12 1 1 
       11 31930 1 1 137 ILE HD13 H  19.855 -41.831 -12.180 1.00 . A A . 255 ILE HD13 1 1 
       11 31931 1 1 137 ILE HG12 H  21.189 -42.483 -10.295 1.00 . A A . 255 ILE HG12 1 1 
       11 31932 1 1 137 ILE HG13 H  19.517 -42.979 -10.068 1.00 . A A . 255 ILE HG13 1 1 
       11 31933 1 1 137 ILE HG21 H  18.034 -41.750  -8.412 1.00 . A A . 255 ILE HG21 1 1 
       11 31934 1 1 137 ILE HG22 H  18.416 -40.154  -9.064 1.00 . A A . 255 ILE HG22 1 1 
       11 31935 1 1 137 ILE HG23 H  18.718 -40.506  -7.363 1.00 . A A . 255 ILE HG23 1 1 
       11 31936 1 1 137 ILE N    N  22.571 -40.691  -8.959 1.00 . A A . 255 ILE N    1 1 
       11 31937 1 1 137 ILE O    O  21.143 -40.277  -6.249 1.00 . A A . 255 ILE O    1 1 
       11 31938 1 1 138 ARG C    C  20.047 -36.923  -5.775 1.00 . A A . 256 ARG C    1 1 
       11 31939 1 1 138 ARG CA   C  21.457 -37.492  -6.002 1.00 . A A . 256 ARG CA   1 1 
       11 31940 1 1 138 ARG CB   C  22.539 -36.368  -6.078 1.00 . A A . 256 ARG CB   1 1 
       11 31941 1 1 138 ARG CD   C  23.191 -36.364  -3.583 1.00 . A A . 256 ARG CD   1 1 
       11 31942 1 1 138 ARG CG   C  22.711 -35.527  -4.785 1.00 . A A . 256 ARG CG   1 1 
       11 31943 1 1 138 ARG CZ   C  25.147 -37.792  -2.956 1.00 . A A . 256 ARG CZ   1 1 
       11 31944 1 1 138 ARG H    H  21.592 -37.790  -8.094 1.00 . A A . 256 ARG H    1 1 
       11 31945 1 1 138 ARG HA   H  21.709 -38.159  -5.179 1.00 . A A . 256 ARG HA   1 1 
       11 31946 1 1 138 ARG HB2  H  23.497 -36.825  -6.311 1.00 . A A . 256 ARG HB2  1 1 
       11 31947 1 1 138 ARG HB3  H  22.281 -35.694  -6.887 1.00 . A A . 256 ARG HB3  1 1 
       11 31948 1 1 138 ARG HD2  H  23.225 -35.728  -2.705 1.00 . A A . 256 ARG HD2  1 1 
       11 31949 1 1 138 ARG HD3  H  22.482 -37.168  -3.407 1.00 . A A . 256 ARG HD3  1 1 
       11 31950 1 1 138 ARG HE   H  25.003 -36.673  -4.613 1.00 . A A . 256 ARG HE   1 1 
       11 31951 1 1 138 ARG HG2  H  23.438 -34.745  -4.972 1.00 . A A . 256 ARG HG2  1 1 
       11 31952 1 1 138 ARG HG3  H  21.758 -35.070  -4.539 1.00 . A A . 256 ARG HG3  1 1 
       11 31953 1 1 138 ARG HH11 H  23.628 -37.894  -1.619 1.00 . A A . 256 ARG HH11 1 1 
       11 31954 1 1 138 ARG HH12 H  25.026 -38.840  -1.224 1.00 . A A . 256 ARG HH12 1 1 
       11 31955 1 1 138 ARG HH21 H  26.824 -37.929  -4.083 1.00 . A A . 256 ARG HH21 1 1 
       11 31956 1 1 138 ARG HH22 H  26.821 -38.875  -2.633 1.00 . A A . 256 ARG HH22 1 1 
       11 31957 1 1 138 ARG N    N  21.442 -38.262  -7.245 1.00 . A A . 256 ARG N    1 1 
       11 31958 1 1 138 ARG NE   N  24.529 -36.946  -3.797 1.00 . A A . 256 ARG NE   1 1 
       11 31959 1 1 138 ARG NH1  N  24.552 -38.208  -1.845 1.00 . A A . 256 ARG NH1  1 1 
       11 31960 1 1 138 ARG NH2  N  26.360 -38.230  -3.245 1.00 . A A . 256 ARG NH2  1 1 
       11 31961 1 1 138 ARG O    O  19.665 -35.912  -6.380 1.00 . A A . 256 ARG O    1 1 
       11 31962 1 1 139 LEU C    C  18.159 -36.519  -3.093 1.00 . A A . 257 LEU C    1 1 
       11 31963 1 1 139 LEU CA   C  17.953 -37.186  -4.452 1.00 . A A . 257 LEU CA   1 1 
       11 31964 1 1 139 LEU CB   C  16.939 -38.366  -4.373 1.00 . A A . 257 LEU CB   1 1 
       11 31965 1 1 139 LEU CD1  C  15.780 -40.369  -5.487 1.00 . A A . 257 LEU CD1  1 1 
       11 31966 1 1 139 LEU CD2  C  16.119 -38.198  -6.803 1.00 . A A . 257 LEU CD2  1 1 
       11 31967 1 1 139 LEU CG   C  16.689 -39.138  -5.709 1.00 . A A . 257 LEU CG   1 1 
       11 31968 1 1 139 LEU H    H  19.595 -38.505  -4.612 1.00 . A A . 257 LEU H    1 1 
       11 31969 1 1 139 LEU HA   H  17.571 -36.438  -5.142 1.00 . A A . 257 LEU HA   1 1 
       11 31970 1 1 139 LEU HB2  H  17.302 -39.075  -3.634 1.00 . A A . 257 LEU HB2  1 1 
       11 31971 1 1 139 LEU HB3  H  15.987 -37.977  -4.024 1.00 . A A . 257 LEU HB3  1 1 
       11 31972 1 1 139 LEU HD11 H  14.820 -40.053  -5.102 1.00 . A A . 257 LEU HD11 1 1 
       11 31973 1 1 139 LEU HD12 H  16.248 -41.040  -4.777 1.00 . A A . 257 LEU HD12 1 1 
       11 31974 1 1 139 LEU HD13 H  15.640 -40.894  -6.424 1.00 . A A . 257 LEU HD13 1 1 
       11 31975 1 1 139 LEU HD21 H  16.822 -37.397  -6.995 1.00 . A A . 257 LEU HD21 1 1 
       11 31976 1 1 139 LEU HD22 H  15.178 -37.776  -6.474 1.00 . A A . 257 LEU HD22 1 1 
       11 31977 1 1 139 LEU HD23 H  15.963 -38.757  -7.716 1.00 . A A . 257 LEU HD23 1 1 
       11 31978 1 1 139 LEU HG   H  17.643 -39.514  -6.069 1.00 . A A . 257 LEU HG   1 1 
       11 31979 1 1 139 LEU N    N  19.264 -37.634  -4.940 1.00 . A A . 257 LEU N    1 1 
       11 31980 1 1 139 LEU O    O  19.290 -36.504  -2.575 1.00 . A A . 257 LEU O    1 1 
       11 31981 1 1 140 LEU C    C  17.602 -36.074  -0.061 1.00 . A A . 258 LEU C    1 1 
       11 31982 1 1 140 LEU CA   C  17.119 -35.170  -1.264 1.00 . A A . 258 LEU CA   1 1 
       11 31983 1 1 140 LEU CB   C  15.700 -34.575  -1.025 1.00 . A A . 258 LEU CB   1 1 
       11 31984 1 1 140 LEU CD1  C  13.751 -33.094  -1.817 1.00 . A A . 258 LEU CD1  1 1 
       11 31985 1 1 140 LEU CD2  C  16.135 -32.490  -2.482 1.00 . A A . 258 LEU CD2  1 1 
       11 31986 1 1 140 LEU CG   C  15.150 -33.639  -2.159 1.00 . A A . 258 LEU CG   1 1 
       11 31987 1 1 140 LEU H    H  16.260 -35.892  -3.076 1.00 . A A . 258 LEU H    1 1 
       11 31988 1 1 140 LEU HA   H  17.820 -34.346  -1.362 1.00 . A A . 258 LEU HA   1 1 
       11 31989 1 1 140 LEU HB2  H  15.009 -35.399  -0.899 1.00 . A A . 258 LEU HB2  1 1 
       11 31990 1 1 140 LEU HB3  H  15.721 -34.008  -0.096 1.00 . A A . 258 LEU HB3  1 1 
       11 31991 1 1 140 LEU HD11 H  13.396 -32.470  -2.628 1.00 . A A . 258 LEU HD11 1 1 
       11 31992 1 1 140 LEU HD12 H  13.791 -32.507  -0.906 1.00 . A A . 258 LEU HD12 1 1 
       11 31993 1 1 140 LEU HD13 H  13.065 -33.919  -1.681 1.00 . A A . 258 LEU HD13 1 1 
       11 31994 1 1 140 LEU HD21 H  15.733 -31.876  -3.278 1.00 . A A . 258 LEU HD21 1 1 
       11 31995 1 1 140 LEU HD22 H  17.081 -32.903  -2.800 1.00 . A A . 258 LEU HD22 1 1 
       11 31996 1 1 140 LEU HD23 H  16.289 -31.877  -1.601 1.00 . A A . 258 LEU HD23 1 1 
       11 31997 1 1 140 LEU HG   H  15.041 -34.229  -3.065 1.00 . A A . 258 LEU HG   1 1 
       11 31998 1 1 140 LEU N    N  17.101 -35.884  -2.568 1.00 . A A . 258 LEU N    1 1 
       11 31999 1 1 140 LEU O    O  18.310 -37.076  -0.246 1.00 . A A . 258 LEU O    1 1 
       11 32000 1 1 141 ASN C    C  17.097 -37.736   2.716 1.00 . A A . 259 ASN C    1 1 
       11 32001 1 1 141 ASN CA   C  17.760 -36.351   2.419 1.00 . A A . 259 ASN CA   1 1 
       11 32002 1 1 141 ASN CB   C  17.581 -35.346   3.610 1.00 . A A . 259 ASN CB   1 1 
       11 32003 1 1 141 ASN CG   C  18.373 -35.692   4.888 1.00 . A A . 259 ASN CG   1 1 
       11 32004 1 1 141 ASN H    H  16.540 -35.020   1.280 1.00 . A A . 259 ASN H    1 1 
       11 32005 1 1 141 ASN HA   H  18.819 -36.520   2.271 1.00 . A A . 259 ASN HA   1 1 
       11 32006 1 1 141 ASN HB2  H  17.917 -34.370   3.296 1.00 . A A . 259 ASN HB2  1 1 
       11 32007 1 1 141 ASN HB3  H  16.524 -35.283   3.854 1.00 . A A . 259 ASN HB3  1 1 
       11 32008 1 1 141 ASN HD21 H  19.927 -36.379   3.838 1.00 . A A . 259 ASN HD21 1 1 
       11 32009 1 1 141 ASN HD22 H  20.086 -36.435   5.552 1.00 . A A . 259 ASN HD22 1 1 
       11 32010 1 1 141 ASN N    N  17.217 -35.721   1.181 1.00 . A A . 259 ASN N    1 1 
       11 32011 1 1 141 ASN ND2  N  19.583 -36.222   4.744 1.00 . A A . 259 ASN ND2  1 1 
       11 32012 1 1 141 ASN O    O  16.813 -38.070   3.868 1.00 . A A . 259 ASN O    1 1 
       11 32013 1 1 141 ASN OD1  O  17.900 -35.482   6.004 1.00 . A A . 259 ASN OD1  1 1 
       11 32014 1 1 142 ASP C    C  17.120 -40.938   0.991 1.00 . A A . 260 ASP C    1 1 
       11 32015 1 1 142 ASP CA   C  16.307 -39.921   1.807 1.00 . A A . 260 ASP CA   1 1 
       11 32016 1 1 142 ASP CB   C  14.819 -39.952   1.359 1.00 . A A . 260 ASP CB   1 1 
       11 32017 1 1 142 ASP CG   C  13.923 -39.037   2.205 1.00 . A A . 260 ASP CG   1 1 
       11 32018 1 1 142 ASP H    H  17.116 -38.259   0.775 1.00 . A A . 260 ASP H    1 1 
       11 32019 1 1 142 ASP HA   H  16.361 -40.211   2.861 1.00 . A A . 260 ASP HA   1 1 
       11 32020 1 1 142 ASP HB2  H  14.756 -39.645   0.319 1.00 . A A . 260 ASP HB2  1 1 
       11 32021 1 1 142 ASP HB3  H  14.442 -40.967   1.437 1.00 . A A . 260 ASP HB3  1 1 
       11 32022 1 1 142 ASP N    N  16.884 -38.564   1.668 1.00 . A A . 260 ASP N    1 1 
       11 32023 1 1 142 ASP O    O  17.643 -41.908   1.545 1.00 . A A . 260 ASP O    1 1 
       11 32024 1 1 142 ASP OD1  O  13.639 -37.901   1.773 1.00 . A A . 260 ASP OD1  1 1 
       11 32025 1 1 142 ASP OD2  O  13.524 -39.441   3.321 1.00 . A A . 260 ASP OD2  1 1 
       11 32026 1 1 143 SER C    C  19.008 -41.089  -2.111 1.00 . A A . 261 SER C    1 1 
       11 32027 1 1 143 SER CA   C  17.847 -41.686  -1.272 1.00 . A A . 261 SER CA   1 1 
       11 32028 1 1 143 SER CB   C  16.737 -42.239  -2.198 1.00 . A A . 261 SER CB   1 1 
       11 32029 1 1 143 SER H    H  16.949 -39.835  -0.691 1.00 . A A . 261 SER H    1 1 
       11 32030 1 1 143 SER HA   H  18.249 -42.520  -0.687 1.00 . A A . 261 SER HA   1 1 
       11 32031 1 1 143 SER HB2  H  16.361 -41.451  -2.837 1.00 . A A . 261 SER HB2  1 1 
       11 32032 1 1 143 SER HB3  H  17.140 -43.035  -2.814 1.00 . A A . 261 SER HB3  1 1 
       11 32033 1 1 143 SER HG   H  15.962 -43.435  -0.839 1.00 . A A . 261 SER HG   1 1 
       11 32034 1 1 143 SER N    N  17.259 -40.696  -0.332 1.00 . A A . 261 SER N    1 1 
       11 32035 1 1 143 SER O    O  18.951 -39.945  -2.589 1.00 . A A . 261 SER O    1 1 
       11 32036 1 1 143 SER OG   O  15.643 -42.763  -1.450 1.00 . A A . 261 SER OG   1 1 
       11 32037 1 1 144 GLN C    C  21.638 -42.913  -3.797 1.00 . A A . 262 GLN C    1 1 
       11 32038 1 1 144 GLN CA   C  21.220 -41.592  -3.122 1.00 . A A . 262 GLN CA   1 1 
       11 32039 1 1 144 GLN CB   C  22.386 -40.920  -2.329 1.00 . A A . 262 GLN CB   1 1 
       11 32040 1 1 144 GLN CD   C  23.863 -40.927  -0.218 1.00 . A A . 262 GLN CD   1 1 
       11 32041 1 1 144 GLN CG   C  22.889 -41.709  -1.101 1.00 . A A . 262 GLN CG   1 1 
       11 32042 1 1 144 GLN H    H  20.129 -42.686  -1.678 1.00 . A A . 262 GLN H    1 1 
       11 32043 1 1 144 GLN HA   H  20.878 -40.903  -3.896 1.00 . A A . 262 GLN HA   1 1 
       11 32044 1 1 144 GLN HB2  H  23.223 -40.771  -3.002 1.00 . A A . 262 GLN HB2  1 1 
       11 32045 1 1 144 GLN HB3  H  22.047 -39.946  -1.990 1.00 . A A . 262 GLN HB3  1 1 
       11 32046 1 1 144 GLN HE21 H  22.370 -40.288   0.928 1.00 . A A . 262 GLN HE21 1 1 
       11 32047 1 1 144 GLN HE22 H  23.942 -39.748   1.382 1.00 . A A . 262 GLN HE22 1 1 
       11 32048 1 1 144 GLN HG2  H  22.034 -41.999  -0.501 1.00 . A A . 262 GLN HG2  1 1 
       11 32049 1 1 144 GLN HG3  H  23.388 -42.610  -1.449 1.00 . A A . 262 GLN HG3  1 1 
       11 32050 1 1 144 GLN N    N  20.090 -41.871  -2.224 1.00 . A A . 262 GLN N    1 1 
       11 32051 1 1 144 GLN NE2  N  23.340 -40.253   0.799 1.00 . A A . 262 GLN NE2  1 1 
       11 32052 1 1 144 GLN O    O  22.067 -43.855  -3.117 1.00 . A A . 262 GLN O    1 1 
       11 32053 1 1 144 GLN OE1  O  25.073 -40.943  -0.436 1.00 . A A . 262 GLN OE1  1 1 
       11 32054 1 1 145 LEU C    C  23.128 -43.906  -6.648 1.00 . A A . 263 LEU C    1 1 
       11 32055 1 1 145 LEU CA   C  21.828 -44.223  -5.887 1.00 . A A . 263 LEU CA   1 1 
       11 32056 1 1 145 LEU CB   C  20.671 -44.691  -6.840 1.00 . A A . 263 LEU CB   1 1 
       11 32057 1 1 145 LEU CD1  C  21.776 -46.880  -7.670 1.00 . A A . 263 LEU CD1  1 1 
       11 32058 1 1 145 LEU CD2  C  20.096 -46.944  -5.759 1.00 . A A . 263 LEU CD2  1 1 
       11 32059 1 1 145 LEU CG   C  20.515 -46.236  -7.065 1.00 . A A . 263 LEU CG   1 1 
       11 32060 1 1 145 LEU H    H  21.023 -42.273  -5.600 1.00 . A A . 263 LEU H    1 1 
       11 32061 1 1 145 LEU HA   H  22.031 -45.022  -5.173 1.00 . A A . 263 LEU HA   1 1 
       11 32062 1 1 145 LEU HB2  H  19.735 -44.326  -6.435 1.00 . A A . 263 LEU HB2  1 1 
       11 32063 1 1 145 LEU HB3  H  20.806 -44.227  -7.811 1.00 . A A . 263 LEU HB3  1 1 
       11 32064 1 1 145 LEU HD11 H  22.017 -46.387  -8.600 1.00 . A A . 263 LEU HD11 1 1 
       11 32065 1 1 145 LEU HD12 H  21.596 -47.928  -7.859 1.00 . A A . 263 LEU HD12 1 1 
       11 32066 1 1 145 LEU HD13 H  22.608 -46.775  -6.983 1.00 . A A . 263 LEU HD13 1 1 
       11 32067 1 1 145 LEU HD21 H  20.864 -46.813  -5.005 1.00 . A A . 263 LEU HD21 1 1 
       11 32068 1 1 145 LEU HD22 H  19.953 -48.000  -5.947 1.00 . A A . 263 LEU HD22 1 1 
       11 32069 1 1 145 LEU HD23 H  19.168 -46.520  -5.403 1.00 . A A . 263 LEU HD23 1 1 
       11 32070 1 1 145 LEU HG   H  19.719 -46.398  -7.781 1.00 . A A . 263 LEU HG   1 1 
       11 32071 1 1 145 LEU N    N  21.438 -43.022  -5.124 1.00 . A A . 263 LEU N    1 1 
       11 32072 1 1 145 LEU O    O  23.094 -43.316  -7.735 1.00 . A A . 263 LEU O    1 1 
       11 32073 1 1 146 ASN C    C  25.890 -44.939  -7.810 1.00 . A A . 264 ASN C    1 1 
       11 32074 1 1 146 ASN CA   C  25.605 -43.999  -6.619 1.00 . A A . 264 ASN CA   1 1 
       11 32075 1 1 146 ASN CB   C  26.716 -44.125  -5.536 1.00 . A A . 264 ASN CB   1 1 
       11 32076 1 1 146 ASN CG   C  26.957 -45.560  -5.029 1.00 . A A . 264 ASN CG   1 1 
       11 32077 1 1 146 ASN H    H  24.224 -44.780  -5.202 1.00 . A A . 264 ASN H    1 1 
       11 32078 1 1 146 ASN HA   H  25.590 -42.971  -6.983 1.00 . A A . 264 ASN HA   1 1 
       11 32079 1 1 146 ASN HB2  H  27.647 -43.748  -5.945 1.00 . A A . 264 ASN HB2  1 1 
       11 32080 1 1 146 ASN HB3  H  26.443 -43.509  -4.686 1.00 . A A . 264 ASN HB3  1 1 
       11 32081 1 1 146 ASN HD21 H  25.589 -45.351  -3.592 1.00 . A A . 264 ASN HD21 1 1 
       11 32082 1 1 146 ASN HD22 H  26.377 -46.885  -3.668 1.00 . A A . 264 ASN HD22 1 1 
       11 32083 1 1 146 ASN N    N  24.276 -44.283  -6.049 1.00 . A A . 264 ASN N    1 1 
       11 32084 1 1 146 ASN ND2  N  26.237 -45.972  -3.993 1.00 . A A . 264 ASN ND2  1 1 
       11 32085 1 1 146 ASN O    O  25.533 -46.126  -7.767 1.00 . A A . 264 ASN O    1 1 
       11 32086 1 1 146 ASN OD1  O  27.781 -46.297  -5.578 1.00 . A A . 264 ASN OD1  1 1 
       11 32087 1 1 147 ASN C    C  25.805 -45.898 -10.758 1.00 . A A . 265 ASN C    1 1 
       11 32088 1 1 147 ASN CA   C  26.952 -45.118 -10.074 1.00 . A A . 265 ASN CA   1 1 
       11 32089 1 1 147 ASN CB   C  28.150 -46.055  -9.735 1.00 . A A . 265 ASN CB   1 1 
       11 32090 1 1 147 ASN CG   C  29.371 -45.297  -9.211 1.00 . A A . 265 ASN CG   1 1 
       11 32091 1 1 147 ASN H    H  26.661 -43.406  -8.852 1.00 . A A . 265 ASN H    1 1 
       11 32092 1 1 147 ASN HA   H  27.298 -44.374 -10.781 1.00 . A A . 265 ASN HA   1 1 
       11 32093 1 1 147 ASN HB2  H  27.843 -46.775  -8.983 1.00 . A A . 265 ASN HB2  1 1 
       11 32094 1 1 147 ASN HB3  H  28.442 -46.593 -10.632 1.00 . A A . 265 ASN HB3  1 1 
       11 32095 1 1 147 ASN HD21 H  28.748 -45.507  -7.339 1.00 . A A . 265 ASN HD21 1 1 
       11 32096 1 1 147 ASN HD22 H  30.231 -44.642  -7.541 1.00 . A A . 265 ASN HD22 1 1 
       11 32097 1 1 147 ASN N    N  26.502 -44.372  -8.873 1.00 . A A . 265 ASN N    1 1 
       11 32098 1 1 147 ASN ND2  N  29.460 -45.134  -7.899 1.00 . A A . 265 ASN ND2  1 1 
       11 32099 1 1 147 ASN O    O  26.004 -47.010 -11.266 1.00 . A A . 265 ASN O    1 1 
       11 32100 1 1 147 ASN OD1  O  30.222 -44.849  -9.985 1.00 . A A . 265 ASN OD1  1 1 
       11 32101 1 1 148 CYS C    C  23.597 -45.580 -12.994 1.00 . A A . 266 CYS C    1 1 
       11 32102 1 1 148 CYS CA   C  23.445 -45.832 -11.493 1.00 . A A . 266 CYS CA   1 1 
       11 32103 1 1 148 CYS CB   C  22.150 -45.158 -10.995 1.00 . A A . 266 CYS CB   1 1 
       11 32104 1 1 148 CYS H    H  24.533 -44.408 -10.350 1.00 . A A . 266 CYS H    1 1 
       11 32105 1 1 148 CYS HA   H  23.396 -46.902 -11.298 1.00 . A A . 266 CYS HA   1 1 
       11 32106 1 1 148 CYS HB2  H  22.014 -45.368  -9.940 1.00 . A A . 266 CYS HB2  1 1 
       11 32107 1 1 148 CYS HB3  H  22.230 -44.086 -11.128 1.00 . A A . 266 CYS HB3  1 1 
       11 32108 1 1 148 CYS HG   H  20.757 -45.362 -13.120 1.00 . A A . 266 CYS HG   1 1 
       11 32109 1 1 148 CYS N    N  24.620 -45.278 -10.798 1.00 . A A . 266 CYS N    1 1 
       11 32110 1 1 148 CYS O    O  24.004 -44.482 -13.395 1.00 . A A . 266 CYS O    1 1 
       11 32111 1 1 148 CYS SG   S  20.650 -45.707 -11.845 1.00 . A A . 266 CYS SG   1 1 
       11 32112 1 1 149 ARG C    C  22.547 -45.394 -15.859 1.00 . A A . 267 ARG C    1 1 
       11 32113 1 1 149 ARG CA   C  23.427 -46.514 -15.274 1.00 . A A . 267 ARG CA   1 1 
       11 32114 1 1 149 ARG CB   C  23.089 -47.876 -15.939 1.00 . A A . 267 ARG CB   1 1 
       11 32115 1 1 149 ARG CD   C  21.342 -49.710 -16.393 1.00 . A A . 267 ARG CD   1 1 
       11 32116 1 1 149 ARG CG   C  21.619 -48.333 -15.759 1.00 . A A . 267 ARG CG   1 1 
       11 32117 1 1 149 ARG CZ   C  19.452 -50.841 -15.198 1.00 . A A . 267 ARG CZ   1 1 
       11 32118 1 1 149 ARG H    H  22.906 -47.414 -13.427 1.00 . A A . 267 ARG H    1 1 
       11 32119 1 1 149 ARG HA   H  24.470 -46.277 -15.479 1.00 . A A . 267 ARG HA   1 1 
       11 32120 1 1 149 ARG HB2  H  23.300 -47.813 -17.005 1.00 . A A . 267 ARG HB2  1 1 
       11 32121 1 1 149 ARG HB3  H  23.733 -48.634 -15.510 1.00 . A A . 267 ARG HB3  1 1 
       11 32122 1 1 149 ARG HD2  H  21.565 -49.661 -17.452 1.00 . A A . 267 ARG HD2  1 1 
       11 32123 1 1 149 ARG HD3  H  21.994 -50.446 -15.931 1.00 . A A . 267 ARG HD3  1 1 
       11 32124 1 1 149 ARG HE   H  19.326 -49.916 -16.970 1.00 . A A . 267 ARG HE   1 1 
       11 32125 1 1 149 ARG HG2  H  21.400 -48.391 -14.700 1.00 . A A . 267 ARG HG2  1 1 
       11 32126 1 1 149 ARG HG3  H  20.965 -47.597 -16.218 1.00 . A A . 267 ARG HG3  1 1 
       11 32127 1 1 149 ARG HH11 H  21.171 -50.835 -14.121 1.00 . A A . 267 ARG HH11 1 1 
       11 32128 1 1 149 ARG HH12 H  19.845 -51.676 -13.389 1.00 . A A . 267 ARG HH12 1 1 
       11 32129 1 1 149 ARG HH21 H  17.600 -50.986 -15.999 1.00 . A A . 267 ARG HH21 1 1 
       11 32130 1 1 149 ARG HH22 H  17.808 -51.766 -14.465 1.00 . A A . 267 ARG HH22 1 1 
       11 32131 1 1 149 ARG N    N  23.274 -46.593 -13.815 1.00 . A A . 267 ARG N    1 1 
       11 32132 1 1 149 ARG NE   N  19.941 -50.139 -16.235 1.00 . A A . 267 ARG NE   1 1 
       11 32133 1 1 149 ARG NH1  N  20.216 -51.138 -14.150 1.00 . A A . 267 ARG NH1  1 1 
       11 32134 1 1 149 ARG NH2  N  18.184 -51.222 -15.218 1.00 . A A . 267 ARG NH2  1 1 
       11 32135 1 1 149 ARG O    O  21.422 -45.169 -15.392 1.00 . A A . 267 ARG O    1 1 
       11 32136 1 1 150 ILE C    C  21.444 -44.395 -18.600 1.00 . A A . 268 ILE C    1 1 
       11 32137 1 1 150 ILE CA   C  22.345 -43.662 -17.601 1.00 . A A . 268 ILE CA   1 1 
       11 32138 1 1 150 ILE CB   C  23.298 -42.643 -18.334 1.00 . A A . 268 ILE CB   1 1 
       11 32139 1 1 150 ILE CD1  C  23.688 -41.196 -16.196 1.00 . A A . 268 ILE CD1  1 1 
       11 32140 1 1 150 ILE CG1  C  24.306 -41.997 -17.325 1.00 . A A . 268 ILE CG1  1 1 
       11 32141 1 1 150 ILE CG2  C  22.494 -41.557 -19.105 1.00 . A A . 268 ILE CG2  1 1 
       11 32142 1 1 150 ILE H    H  24.016 -44.863 -17.113 1.00 . A A . 268 ILE H    1 1 
       11 32143 1 1 150 ILE HA   H  21.726 -43.106 -16.891 1.00 . A A . 268 ILE HA   1 1 
       11 32144 1 1 150 ILE HB   H  23.869 -43.202 -19.071 1.00 . A A . 268 ILE HB   1 1 
       11 32145 1 1 150 ILE HD11 H  23.099 -40.384 -16.604 1.00 . A A . 268 ILE HD11 1 1 
       11 32146 1 1 150 ILE HD12 H  24.475 -40.791 -15.580 1.00 . A A . 268 ILE HD12 1 1 
       11 32147 1 1 150 ILE HD13 H  23.057 -41.837 -15.598 1.00 . A A . 268 ILE HD13 1 1 
       11 32148 1 1 150 ILE HG12 H  24.897 -42.780 -16.869 1.00 . A A . 268 ILE HG12 1 1 
       11 32149 1 1 150 ILE HG13 H  24.977 -41.336 -17.865 1.00 . A A . 268 ILE HG13 1 1 
       11 32150 1 1 150 ILE HG21 H  21.874 -40.997 -18.413 1.00 . A A . 268 ILE HG21 1 1 
       11 32151 1 1 150 ILE HG22 H  21.861 -42.027 -19.846 1.00 . A A . 268 ILE HG22 1 1 
       11 32152 1 1 150 ILE HG23 H  23.175 -40.877 -19.601 1.00 . A A . 268 ILE HG23 1 1 
       11 32153 1 1 150 ILE N    N  23.092 -44.680 -16.858 1.00 . A A . 268 ILE N    1 1 
       11 32154 1 1 150 ILE O    O  21.940 -45.245 -19.354 1.00 . A A . 268 ILE O    1 1 
       11 32155 1 1 151 MET C    C  19.386 -45.083 -20.742 1.00 . A A . 269 MET C    1 1 
       11 32156 1 1 151 MET CA   C  19.071 -44.842 -19.243 1.00 . A A . 269 MET CA   1 1 
       11 32157 1 1 151 MET CB   C  17.699 -44.128 -19.073 1.00 . A A . 269 MET CB   1 1 
       11 32158 1 1 151 MET CE   C  17.026 -47.692 -19.250 1.00 . A A . 269 MET CE   1 1 
       11 32159 1 1 151 MET CG   C  16.456 -44.912 -19.562 1.00 . A A . 269 MET CG   1 1 
       11 32160 1 1 151 MET H    H  19.876 -43.281 -18.037 1.00 . A A . 269 MET H    1 1 
       11 32161 1 1 151 MET HA   H  19.013 -45.806 -18.744 1.00 . A A . 269 MET HA   1 1 
       11 32162 1 1 151 MET HB2  H  17.552 -43.911 -18.020 1.00 . A A . 269 MET HB2  1 1 
       11 32163 1 1 151 MET HB3  H  17.734 -43.183 -19.610 1.00 . A A . 269 MET HB3  1 1 
       11 32164 1 1 151 MET HE1  H  16.812 -48.610 -18.721 1.00 . A A . 269 MET HE1  1 1 
       11 32165 1 1 151 MET HE2  H  18.078 -47.461 -19.157 1.00 . A A . 269 MET HE2  1 1 
       11 32166 1 1 151 MET HE3  H  16.771 -47.809 -20.291 1.00 . A A . 269 MET HE3  1 1 
       11 32167 1 1 151 MET HG2  H  15.601 -44.245 -19.552 1.00 . A A . 269 MET HG2  1 1 
       11 32168 1 1 151 MET HG3  H  16.625 -45.244 -20.582 1.00 . A A . 269 MET HG3  1 1 
       11 32169 1 1 151 MET N    N  20.135 -44.071 -18.562 1.00 . A A . 269 MET N    1 1 
       11 32170 1 1 151 MET O    O  19.731 -46.201 -21.123 1.00 . A A . 269 MET O    1 1 
       11 32171 1 1 151 MET SD   S  16.052 -46.361 -18.541 1.00 . A A . 269 MET SD   1 1 
       11 32172 1 1 152 PHE C    C  20.102 -42.653 -23.444 1.00 . A A . 270 PHE C    1 1 
       11 32173 1 1 152 PHE CA   C  19.629 -44.049 -23.010 1.00 . A A . 270 PHE CA   1 1 
       11 32174 1 1 152 PHE CB   C  18.427 -44.508 -23.908 1.00 . A A . 270 PHE CB   1 1 
       11 32175 1 1 152 PHE CD1  C  18.881 -46.996 -24.154 1.00 . A A . 270 PHE CD1  1 1 
       11 32176 1 1 152 PHE CD2  C  16.803 -46.337 -23.168 1.00 . A A . 270 PHE CD2  1 1 
       11 32177 1 1 152 PHE CE1  C  18.536 -48.324 -23.998 1.00 . A A . 270 PHE CE1  1 1 
       11 32178 1 1 152 PHE CE2  C  16.458 -47.666 -23.013 1.00 . A A . 270 PHE CE2  1 1 
       11 32179 1 1 152 PHE CG   C  18.027 -45.975 -23.737 1.00 . A A . 270 PHE CG   1 1 
       11 32180 1 1 152 PHE CZ   C  17.323 -48.658 -23.432 1.00 . A A . 270 PHE CZ   1 1 
       11 32181 1 1 152 PHE H    H  18.949 -43.177 -21.194 1.00 . A A . 270 PHE H    1 1 
       11 32182 1 1 152 PHE HA   H  20.455 -44.742 -23.141 1.00 . A A . 270 PHE HA   1 1 
       11 32183 1 1 152 PHE HB2  H  17.562 -43.893 -23.678 1.00 . A A . 270 PHE HB2  1 1 
       11 32184 1 1 152 PHE HB3  H  18.684 -44.359 -24.951 1.00 . A A . 270 PHE HB3  1 1 
       11 32185 1 1 152 PHE HD1  H  19.836 -46.740 -24.597 1.00 . A A . 270 PHE HD1  1 1 
       11 32186 1 1 152 PHE HD2  H  16.120 -45.561 -22.837 1.00 . A A . 270 PHE HD2  1 1 
       11 32187 1 1 152 PHE HE1  H  19.216 -49.104 -24.327 1.00 . A A . 270 PHE HE1  1 1 
       11 32188 1 1 152 PHE HE2  H  15.508 -47.929 -22.569 1.00 . A A . 270 PHE HE2  1 1 
       11 32189 1 1 152 PHE HZ   H  17.053 -49.698 -23.309 1.00 . A A . 270 PHE HZ   1 1 
       11 32190 1 1 152 PHE N    N  19.272 -44.024 -21.569 1.00 . A A . 270 PHE N    1 1 
       11 32191 1 1 152 PHE O    O  19.843 -41.659 -22.755 1.00 . A A . 270 PHE O    1 1 
       11 32192 1 1 153 VAL C    C  20.057 -40.461 -25.699 1.00 . A A . 271 VAL C    1 1 
       11 32193 1 1 153 VAL CA   C  21.253 -41.330 -25.222 1.00 . A A . 271 VAL CA   1 1 
       11 32194 1 1 153 VAL CB   C  22.248 -41.624 -26.416 1.00 . A A . 271 VAL CB   1 1 
       11 32195 1 1 153 VAL CG1  C  21.541 -42.370 -27.583 1.00 . A A . 271 VAL CG1  1 1 
       11 32196 1 1 153 VAL CG2  C  22.966 -40.331 -26.902 1.00 . A A . 271 VAL CG2  1 1 
       11 32197 1 1 153 VAL H    H  20.956 -43.428 -25.084 1.00 . A A . 271 VAL H    1 1 
       11 32198 1 1 153 VAL HA   H  21.799 -40.780 -24.455 1.00 . A A . 271 VAL HA   1 1 
       11 32199 1 1 153 VAL HB   H  23.018 -42.292 -26.032 1.00 . A A . 271 VAL HB   1 1 
       11 32200 1 1 153 VAL HG11 H  20.752 -41.750 -27.992 1.00 . A A . 271 VAL HG11 1 1 
       11 32201 1 1 153 VAL HG12 H  21.110 -43.296 -27.220 1.00 . A A . 271 VAL HG12 1 1 
       11 32202 1 1 153 VAL HG13 H  22.256 -42.596 -28.363 1.00 . A A . 271 VAL HG13 1 1 
       11 32203 1 1 153 VAL HG21 H  23.665 -40.572 -27.695 1.00 . A A . 271 VAL HG21 1 1 
       11 32204 1 1 153 VAL HG22 H  23.510 -39.882 -26.079 1.00 . A A . 271 VAL HG22 1 1 
       11 32205 1 1 153 VAL HG23 H  22.235 -39.624 -27.271 1.00 . A A . 271 VAL HG23 1 1 
       11 32206 1 1 153 VAL N    N  20.773 -42.592 -24.612 1.00 . A A . 271 VAL N    1 1 
       11 32207 1 1 153 VAL O    O  20.167 -39.240 -25.821 1.00 . A A . 271 VAL O    1 1 
       11 32208 1 1 154 ASP C    C  16.783 -40.083 -25.147 1.00 . A A . 272 ASP C    1 1 
       11 32209 1 1 154 ASP CA   C  17.660 -40.442 -26.363 1.00 . A A . 272 ASP CA   1 1 
       11 32210 1 1 154 ASP CB   C  16.901 -41.379 -27.334 1.00 . A A . 272 ASP CB   1 1 
       11 32211 1 1 154 ASP CG   C  15.700 -40.723 -28.035 1.00 . A A . 272 ASP CG   1 1 
       11 32212 1 1 154 ASP H    H  18.893 -42.087 -25.829 1.00 . A A . 272 ASP H    1 1 
       11 32213 1 1 154 ASP HA   H  17.924 -39.525 -26.889 1.00 . A A . 272 ASP HA   1 1 
       11 32214 1 1 154 ASP HB2  H  17.590 -41.715 -28.105 1.00 . A A . 272 ASP HB2  1 1 
       11 32215 1 1 154 ASP HB3  H  16.559 -42.252 -26.784 1.00 . A A . 272 ASP HB3  1 1 
       11 32216 1 1 154 ASP N    N  18.905 -41.115 -25.939 1.00 . A A . 272 ASP N    1 1 
       11 32217 1 1 154 ASP O    O  15.838 -39.297 -25.258 1.00 . A A . 272 ASP O    1 1 
       11 32218 1 1 154 ASP OD1  O  15.916 -39.864 -28.914 1.00 . A A . 272 ASP OD1  1 1 
       11 32219 1 1 154 ASP OD2  O  14.544 -41.082 -27.736 1.00 . A A . 272 ASP OD2  1 1 
       11 32220 1 1 155 GLU C    C  17.140 -39.318 -21.860 1.00 . A A . 273 GLU C    1 1 
       11 32221 1 1 155 GLU CA   C  16.430 -40.387 -22.704 1.00 . A A . 273 GLU CA   1 1 
       11 32222 1 1 155 GLU CB   C  16.305 -41.721 -21.912 1.00 . A A . 273 GLU CB   1 1 
       11 32223 1 1 155 GLU CD   C  13.810 -42.348 -22.231 1.00 . A A . 273 GLU CD   1 1 
       11 32224 1 1 155 GLU CG   C  15.284 -42.730 -22.493 1.00 . A A . 273 GLU CG   1 1 
       11 32225 1 1 155 GLU H    H  17.917 -41.229 -23.967 1.00 . A A . 273 GLU H    1 1 
       11 32226 1 1 155 GLU HA   H  15.430 -40.020 -22.932 1.00 . A A . 273 GLU HA   1 1 
       11 32227 1 1 155 GLU HB2  H  17.280 -42.205 -21.895 1.00 . A A . 273 GLU HB2  1 1 
       11 32228 1 1 155 GLU HB3  H  16.020 -41.502 -20.886 1.00 . A A . 273 GLU HB3  1 1 
       11 32229 1 1 155 GLU HG2  H  15.440 -42.801 -23.564 1.00 . A A . 273 GLU HG2  1 1 
       11 32230 1 1 155 GLU HG3  H  15.478 -43.709 -22.055 1.00 . A A . 273 GLU HG3  1 1 
       11 32231 1 1 155 GLU N    N  17.140 -40.634 -23.978 1.00 . A A . 273 GLU N    1 1 
       11 32232 1 1 155 GLU O    O  16.690 -39.019 -20.756 1.00 . A A . 273 GLU O    1 1 
       11 32233 1 1 155 GLU OE1  O  13.222 -42.844 -21.246 1.00 . A A . 273 GLU OE1  1 1 
       11 32234 1 1 155 GLU OE2  O  13.227 -41.561 -23.012 1.00 . A A . 273 GLU OE2  1 1 
       11 32235 1 1 156 VAL C    C  18.837 -36.339 -22.343 1.00 . A A . 274 VAL C    1 1 
       11 32236 1 1 156 VAL CA   C  19.016 -37.720 -21.668 1.00 . A A . 274 VAL CA   1 1 
       11 32237 1 1 156 VAL CB   C  20.541 -38.121 -21.558 1.00 . A A . 274 VAL CB   1 1 
       11 32238 1 1 156 VAL CG1  C  21.223 -38.266 -22.940 1.00 . A A . 274 VAL CG1  1 1 
       11 32239 1 1 156 VAL CG2  C  21.314 -37.128 -20.671 1.00 . A A . 274 VAL CG2  1 1 
       11 32240 1 1 156 VAL H    H  18.523 -38.996 -23.278 1.00 . A A . 274 VAL H    1 1 
       11 32241 1 1 156 VAL HA   H  18.623 -37.652 -20.649 1.00 . A A . 274 VAL HA   1 1 
       11 32242 1 1 156 VAL HB   H  20.584 -39.094 -21.073 1.00 . A A . 274 VAL HB   1 1 
       11 32243 1 1 156 VAL HG11 H  21.186 -37.320 -23.463 1.00 . A A . 274 VAL HG11 1 1 
       11 32244 1 1 156 VAL HG12 H  20.709 -39.015 -23.529 1.00 . A A . 274 VAL HG12 1 1 
       11 32245 1 1 156 VAL HG13 H  22.258 -38.565 -22.814 1.00 . A A . 274 VAL HG13 1 1 
       11 32246 1 1 156 VAL HG21 H  22.348 -37.436 -20.584 1.00 . A A . 274 VAL HG21 1 1 
       11 32247 1 1 156 VAL HG22 H  20.868 -37.093 -19.683 1.00 . A A . 274 VAL HG22 1 1 
       11 32248 1 1 156 VAL HG23 H  21.271 -36.142 -21.114 1.00 . A A . 274 VAL HG23 1 1 
       11 32249 1 1 156 VAL N    N  18.238 -38.741 -22.380 1.00 . A A . 274 VAL N    1 1 
       11 32250 1 1 156 VAL O    O  18.871 -36.223 -23.573 1.00 . A A . 274 VAL O    1 1 
       11 32251 1 1 157 LEU C    C  19.554 -33.075 -21.237 1.00 . A A . 275 LEU C    1 1 
       11 32252 1 1 157 LEU CA   C  18.459 -33.910 -21.916 1.00 . A A . 275 LEU CA   1 1 
       11 32253 1 1 157 LEU CB   C  17.056 -33.377 -21.503 1.00 . A A . 275 LEU CB   1 1 
       11 32254 1 1 157 LEU CD1  C  14.499 -33.597 -21.502 1.00 . A A . 275 LEU CD1  1 1 
       11 32255 1 1 157 LEU CD2  C  15.823 -34.126 -23.622 1.00 . A A . 275 LEU CD2  1 1 
       11 32256 1 1 157 LEU CG   C  15.825 -34.148 -22.076 1.00 . A A . 275 LEU CG   1 1 
       11 32257 1 1 157 LEU H    H  18.519 -35.506 -20.563 1.00 . A A . 275 LEU H    1 1 
       11 32258 1 1 157 LEU HA   H  18.567 -33.840 -22.997 1.00 . A A . 275 LEU HA   1 1 
       11 32259 1 1 157 LEU HB2  H  16.991 -33.404 -20.418 1.00 . A A . 275 LEU HB2  1 1 
       11 32260 1 1 157 LEU HB3  H  16.977 -32.337 -21.817 1.00 . A A . 275 LEU HB3  1 1 
       11 32261 1 1 157 LEU HD11 H  14.515 -33.672 -20.423 1.00 . A A . 275 LEU HD11 1 1 
       11 32262 1 1 157 LEU HD12 H  13.671 -34.177 -21.882 1.00 . A A . 275 LEU HD12 1 1 
       11 32263 1 1 157 LEU HD13 H  14.373 -32.559 -21.788 1.00 . A A . 275 LEU HD13 1 1 
       11 32264 1 1 157 LEU HD21 H  16.730 -34.586 -23.989 1.00 . A A . 275 LEU HD21 1 1 
       11 32265 1 1 157 LEU HD22 H  15.770 -33.105 -23.977 1.00 . A A . 275 LEU HD22 1 1 
       11 32266 1 1 157 LEU HD23 H  14.970 -34.680 -23.994 1.00 . A A . 275 LEU HD23 1 1 
       11 32267 1 1 157 LEU HG   H  15.901 -35.182 -21.768 1.00 . A A . 275 LEU HG   1 1 
       11 32268 1 1 157 LEU N    N  18.600 -35.311 -21.509 1.00 . A A . 275 LEU N    1 1 
       11 32269 1 1 157 LEU O    O  19.979 -33.387 -20.118 1.00 . A A . 275 LEU O    1 1 
       11 32270 1 1 158 MET C    C  20.294 -30.049 -20.460 1.00 . A A . 276 MET C    1 1 
       11 32271 1 1 158 MET CA   C  20.981 -31.054 -21.385 1.00 . A A . 276 MET CA   1 1 
       11 32272 1 1 158 MET CB   C  21.694 -30.283 -22.523 1.00 . A A . 276 MET CB   1 1 
       11 32273 1 1 158 MET CE   C  22.489 -27.120 -23.396 1.00 . A A . 276 MET CE   1 1 
       11 32274 1 1 158 MET CG   C  20.795 -29.353 -23.360 1.00 . A A . 276 MET CG   1 1 
       11 32275 1 1 158 MET H    H  19.627 -31.858 -22.811 1.00 . A A . 276 MET H    1 1 
       11 32276 1 1 158 MET HA   H  21.726 -31.610 -20.814 1.00 . A A . 276 MET HA   1 1 
       11 32277 1 1 158 MET HB2  H  22.487 -29.681 -22.099 1.00 . A A . 276 MET HB2  1 1 
       11 32278 1 1 158 MET HB3  H  22.143 -31.006 -23.197 1.00 . A A . 276 MET HB3  1 1 
       11 32279 1 1 158 MET HE1  H  21.720 -26.565 -22.877 1.00 . A A . 276 MET HE1  1 1 
       11 32280 1 1 158 MET HE2  H  23.101 -26.438 -23.968 1.00 . A A . 276 MET HE2  1 1 
       11 32281 1 1 158 MET HE3  H  23.107 -27.639 -22.677 1.00 . A A . 276 MET HE3  1 1 
       11 32282 1 1 158 MET HG2  H  20.107 -29.956 -23.935 1.00 . A A . 276 MET HG2  1 1 
       11 32283 1 1 158 MET HG3  H  20.231 -28.712 -22.694 1.00 . A A . 276 MET HG3  1 1 
       11 32284 1 1 158 MET N    N  19.993 -32.014 -21.917 1.00 . A A . 276 MET N    1 1 
       11 32285 1 1 158 MET O    O  19.104 -29.746 -20.649 1.00 . A A . 276 MET O    1 1 
       11 32286 1 1 158 MET SD   S  21.729 -28.311 -24.505 1.00 . A A . 276 MET SD   1 1 
       11 32287 1 1 159 ILE C    C  20.585 -27.182 -19.608 1.00 . A A . 277 ILE C    1 1 
       11 32288 1 1 159 ILE CA   C  20.602 -28.394 -18.657 1.00 . A A . 277 ILE CA   1 1 
       11 32289 1 1 159 ILE CB   C  21.542 -28.113 -17.419 1.00 . A A . 277 ILE CB   1 1 
       11 32290 1 1 159 ILE CD1  C  20.422 -29.979 -15.980 1.00 . A A . 277 ILE CD1  1 1 
       11 32291 1 1 159 ILE CG1  C  21.705 -29.387 -16.532 1.00 . A A . 277 ILE CG1  1 1 
       11 32292 1 1 159 ILE CG2  C  21.025 -26.910 -16.579 1.00 . A A . 277 ILE CG2  1 1 
       11 32293 1 1 159 ILE H    H  21.875 -30.012 -19.212 1.00 . A A . 277 ILE H    1 1 
       11 32294 1 1 159 ILE HA   H  19.594 -28.585 -18.294 1.00 . A A . 277 ILE HA   1 1 
       11 32295 1 1 159 ILE HB   H  22.522 -27.840 -17.806 1.00 . A A . 277 ILE HB   1 1 
       11 32296 1 1 159 ILE HD11 H  19.901 -29.237 -15.390 1.00 . A A . 277 ILE HD11 1 1 
       11 32297 1 1 159 ILE HD12 H  20.665 -30.825 -15.356 1.00 . A A . 277 ILE HD12 1 1 
       11 32298 1 1 159 ILE HD13 H  19.789 -30.303 -16.794 1.00 . A A . 277 ILE HD13 1 1 
       11 32299 1 1 159 ILE HG12 H  22.179 -30.161 -17.118 1.00 . A A . 277 ILE HG12 1 1 
       11 32300 1 1 159 ILE HG13 H  22.347 -29.155 -15.687 1.00 . A A . 277 ILE HG13 1 1 
       11 32301 1 1 159 ILE HG21 H  20.038 -27.127 -16.191 1.00 . A A . 277 ILE HG21 1 1 
       11 32302 1 1 159 ILE HG22 H  20.974 -26.023 -17.201 1.00 . A A . 277 ILE HG22 1 1 
       11 32303 1 1 159 ILE HG23 H  21.702 -26.719 -15.752 1.00 . A A . 277 ILE HG23 1 1 
       11 32304 1 1 159 ILE N    N  21.027 -29.569 -19.438 1.00 . A A . 277 ILE N    1 1 
       11 32305 1 1 159 ILE O    O  21.646 -26.674 -19.996 1.00 . A A . 277 ILE O    1 1 
       11 32306 1 1 160 GLU C    C  19.575 -24.380 -20.491 1.00 . A A . 278 GLU C    1 1 
       11 32307 1 1 160 GLU CA   C  19.168 -25.755 -21.045 1.00 . A A . 278 GLU CA   1 1 
       11 32308 1 1 160 GLU CB   C  17.690 -25.752 -21.509 1.00 . A A . 278 GLU CB   1 1 
       11 32309 1 1 160 GLU CD   C  18.060 -25.411 -24.026 1.00 . A A . 278 GLU CD   1 1 
       11 32310 1 1 160 GLU CG   C  17.400 -24.878 -22.738 1.00 . A A . 278 GLU CG   1 1 
       11 32311 1 1 160 GLU H    H  18.581 -27.206 -19.622 1.00 . A A . 278 GLU H    1 1 
       11 32312 1 1 160 GLU HA   H  19.800 -26.001 -21.891 1.00 . A A . 278 GLU HA   1 1 
       11 32313 1 1 160 GLU HB2  H  17.398 -26.770 -21.747 1.00 . A A . 278 GLU HB2  1 1 
       11 32314 1 1 160 GLU HB3  H  17.065 -25.405 -20.690 1.00 . A A . 278 GLU HB3  1 1 
       11 32315 1 1 160 GLU HG2  H  16.324 -24.834 -22.885 1.00 . A A . 278 GLU HG2  1 1 
       11 32316 1 1 160 GLU HG3  H  17.761 -23.870 -22.544 1.00 . A A . 278 GLU HG3  1 1 
       11 32317 1 1 160 GLU N    N  19.370 -26.788 -20.023 1.00 . A A . 278 GLU N    1 1 
       11 32318 1 1 160 GLU O    O  19.114 -23.982 -19.410 1.00 . A A . 278 GLU O    1 1 
       11 32319 1 1 160 GLU OE1  O  19.218 -25.040 -24.320 1.00 . A A . 278 GLU OE1  1 1 
       11 32320 1 1 160 GLU OE2  O  17.409 -26.192 -24.761 1.00 . A A . 278 GLU OE2  1 1 
       11 32321 1 1 161 LEU C    C  20.234 -21.196 -21.231 1.00 . A A . 279 LEU C    1 1 
       11 32322 1 1 161 LEU CA   C  21.054 -22.419 -20.741 1.00 . A A . 279 LEU CA   1 1 
       11 32323 1 1 161 LEU CB   C  22.529 -22.338 -21.244 1.00 . A A . 279 LEU CB   1 1 
       11 32324 1 1 161 LEU CD1  C  23.660 -21.560 -19.071 1.00 . A A . 279 LEU CD1  1 1 
       11 32325 1 1 161 LEU CD2  C  24.774 -21.105 -21.307 1.00 . A A . 279 LEU CD2  1 1 
       11 32326 1 1 161 LEU CG   C  23.432 -21.254 -20.569 1.00 . A A . 279 LEU CG   1 1 
       11 32327 1 1 161 LEU H    H  20.656 -23.974 -22.136 1.00 . A A . 279 LEU H    1 1 
       11 32328 1 1 161 LEU HA   H  21.058 -22.442 -19.656 1.00 . A A . 279 LEU HA   1 1 
       11 32329 1 1 161 LEU HB2  H  22.995 -23.307 -21.093 1.00 . A A . 279 LEU HB2  1 1 
       11 32330 1 1 161 LEU HB3  H  22.508 -22.142 -22.311 1.00 . A A . 279 LEU HB3  1 1 
       11 32331 1 1 161 LEU HD11 H  24.263 -20.778 -18.628 1.00 . A A . 279 LEU HD11 1 1 
       11 32332 1 1 161 LEU HD12 H  24.173 -22.509 -18.959 1.00 . A A . 279 LEU HD12 1 1 
       11 32333 1 1 161 LEU HD13 H  22.709 -21.608 -18.556 1.00 . A A . 279 LEU HD13 1 1 
       11 32334 1 1 161 LEU HD21 H  25.311 -22.045 -21.292 1.00 . A A . 279 LEU HD21 1 1 
       11 32335 1 1 161 LEU HD22 H  25.374 -20.342 -20.829 1.00 . A A . 279 LEU HD22 1 1 
       11 32336 1 1 161 LEU HD23 H  24.591 -20.815 -22.334 1.00 . A A . 279 LEU HD23 1 1 
       11 32337 1 1 161 LEU HG   H  22.924 -20.298 -20.624 1.00 . A A . 279 LEU HG   1 1 
       11 32338 1 1 161 LEU N    N  20.442 -23.664 -21.231 1.00 . A A . 279 LEU N    1 1 
       11 32339 1 1 161 LEU O    O  19.834 -21.158 -22.399 1.00 . A A . 279 LEU O    1 1 
       11 32340 1 1 162 PRO C    C  20.230 -17.933 -21.545 1.00 . A A . 280 PRO C    1 1 
       11 32341 1 1 162 PRO CA   C  19.314 -18.899 -20.749 1.00 . A A . 280 PRO CA   1 1 
       11 32342 1 1 162 PRO CB   C  18.934 -18.268 -19.378 1.00 . A A . 280 PRO CB   1 1 
       11 32343 1 1 162 PRO CD   C  20.225 -20.208 -18.868 1.00 . A A . 280 PRO CD   1 1 
       11 32344 1 1 162 PRO CG   C  19.976 -18.785 -18.432 1.00 . A A . 280 PRO CG   1 1 
       11 32345 1 1 162 PRO HA   H  18.410 -19.091 -21.317 1.00 . A A . 280 PRO HA   1 1 
       11 32346 1 1 162 PRO HB2  H  18.946 -17.184 -19.434 1.00 . A A . 280 PRO HB2  1 1 
       11 32347 1 1 162 PRO HB3  H  17.940 -18.590 -19.080 1.00 . A A . 280 PRO HB3  1 1 
       11 32348 1 1 162 PRO HD2  H  21.244 -20.501 -18.648 1.00 . A A . 280 PRO HD2  1 1 
       11 32349 1 1 162 PRO HD3  H  19.527 -20.889 -18.390 1.00 . A A . 280 PRO HD3  1 1 
       11 32350 1 1 162 PRO HG2  H  20.882 -18.190 -18.515 1.00 . A A . 280 PRO HG2  1 1 
       11 32351 1 1 162 PRO HG3  H  19.605 -18.758 -17.412 1.00 . A A . 280 PRO HG3  1 1 
       11 32352 1 1 162 PRO N    N  19.985 -20.170 -20.347 1.00 . A A . 280 PRO N    1 1 
       11 32353 1 1 162 PRO O    O  19.737 -17.065 -22.279 1.00 . A A . 280 PRO O    1 1 
       11 32354 1 1 163 LYS C    C  22.859 -17.178 -23.328 1.00 . A A . 281 LYS C    1 1 
       11 32355 1 1 163 LYS CA   C  22.552 -17.097 -21.816 1.00 . A A . 281 LYS CA   1 1 
       11 32356 1 1 163 LYS CB   C  23.853 -17.235 -20.963 1.00 . A A . 281 LYS CB   1 1 
       11 32357 1 1 163 LYS CD   C  24.523 -14.739 -21.196 1.00 . A A . 281 LYS CD   1 1 
       11 32358 1 1 163 LYS CE   C  24.164 -14.320 -19.760 1.00 . A A . 281 LYS CE   1 1 
       11 32359 1 1 163 LYS CG   C  24.976 -16.220 -21.303 1.00 . A A . 281 LYS CG   1 1 
       11 32360 1 1 163 LYS H    H  21.871 -18.917 -20.964 1.00 . A A . 281 LYS H    1 1 
       11 32361 1 1 163 LYS HA   H  22.129 -16.117 -21.610 1.00 . A A . 281 LYS HA   1 1 
       11 32362 1 1 163 LYS HB2  H  23.597 -17.112 -19.914 1.00 . A A . 281 LYS HB2  1 1 
       11 32363 1 1 163 LYS HB3  H  24.249 -18.235 -21.098 1.00 . A A . 281 LYS HB3  1 1 
       11 32364 1 1 163 LYS HD2  H  25.323 -14.104 -21.553 1.00 . A A . 281 LYS HD2  1 1 
       11 32365 1 1 163 LYS HD3  H  23.652 -14.594 -21.831 1.00 . A A . 281 LYS HD3  1 1 
       11 32366 1 1 163 LYS HE2  H  23.415 -14.995 -19.370 1.00 . A A . 281 LYS HE2  1 1 
       11 32367 1 1 163 LYS HE3  H  25.051 -14.376 -19.136 1.00 . A A . 281 LYS HE3  1 1 
       11 32368 1 1 163 LYS HG2  H  25.800 -16.373 -20.613 1.00 . A A . 281 LYS HG2  1 1 
       11 32369 1 1 163 LYS HG3  H  25.322 -16.409 -22.315 1.00 . A A . 281 LYS HG3  1 1 
       11 32370 1 1 163 LYS HZ1  H  22.687 -12.906 -20.143 1.00 . A A . 281 LYS HZ1  1 1 
       11 32371 1 1 163 LYS HZ2  H  24.257 -12.287 -20.192 1.00 . A A . 281 LYS HZ2  1 1 
       11 32372 1 1 163 LYS HZ3  H  23.539 -12.640 -18.706 1.00 . A A . 281 LYS HZ3  1 1 
       11 32373 1 1 163 LYS N    N  21.557 -18.096 -21.384 1.00 . A A . 281 LYS N    1 1 
       11 32374 1 1 163 LYS NZ   N  23.625 -12.943 -19.695 1.00 . A A . 281 LYS NZ   1 1 
       11 32375 1 1 163 LYS O    O  22.519 -16.248 -24.075 1.00 . A A . 281 LYS O    1 1 
       11 32376 1 1 164 GLU C    C  22.893 -18.416 -26.185 1.00 . A A . 282 GLU C    1 1 
       11 32377 1 1 164 GLU CA   C  24.024 -18.421 -25.148 1.00 . A A . 282 GLU CA   1 1 
       11 32378 1 1 164 GLU CB   C  24.869 -19.712 -25.300 1.00 . A A . 282 GLU CB   1 1 
       11 32379 1 1 164 GLU CD   C  26.939 -21.052 -24.594 1.00 . A A . 282 GLU CD   1 1 
       11 32380 1 1 164 GLU CG   C  26.126 -19.756 -24.417 1.00 . A A . 282 GLU CG   1 1 
       11 32381 1 1 164 GLU H    H  23.612 -19.036 -23.146 1.00 . A A . 282 GLU H    1 1 
       11 32382 1 1 164 GLU HA   H  24.666 -17.565 -25.336 1.00 . A A . 282 GLU HA   1 1 
       11 32383 1 1 164 GLU HB2  H  24.248 -20.567 -25.048 1.00 . A A . 282 GLU HB2  1 1 
       11 32384 1 1 164 GLU HB3  H  25.183 -19.807 -26.336 1.00 . A A . 282 GLU HB3  1 1 
       11 32385 1 1 164 GLU HG2  H  26.752 -18.903 -24.664 1.00 . A A . 282 GLU HG2  1 1 
       11 32386 1 1 164 GLU HG3  H  25.824 -19.674 -23.376 1.00 . A A . 282 GLU HG3  1 1 
       11 32387 1 1 164 GLU N    N  23.497 -18.286 -23.765 1.00 . A A . 282 GLU N    1 1 
       11 32388 1 1 164 GLU O    O  22.932 -17.653 -27.158 1.00 . A A . 282 GLU O    1 1 
       11 32389 1 1 164 GLU OE1  O  26.489 -22.114 -24.114 1.00 . A A . 282 GLU OE1  1 1 
       11 32390 1 1 164 GLU OE2  O  28.016 -21.016 -25.234 1.00 . A A . 282 GLU OE2  1 1 
       11 32391 1 1 165 ARG C    C  19.603 -18.467 -26.421 1.00 . A A . 283 ARG C    1 1 
       11 32392 1 1 165 ARG CA   C  20.741 -19.394 -26.872 1.00 . A A . 283 ARG CA   1 1 
       11 32393 1 1 165 ARG CB   C  20.238 -20.861 -26.925 1.00 . A A . 283 ARG CB   1 1 
       11 32394 1 1 165 ARG CD   C  20.781 -23.289 -27.597 1.00 . A A . 283 ARG CD   1 1 
       11 32395 1 1 165 ARG CG   C  21.341 -21.933 -27.109 1.00 . A A . 283 ARG CG   1 1 
       11 32396 1 1 165 ARG CZ   C  18.323 -23.811 -27.610 1.00 . A A . 283 ARG CZ   1 1 
       11 32397 1 1 165 ARG H    H  21.915 -19.833 -25.161 1.00 . A A . 283 ARG H    1 1 
       11 32398 1 1 165 ARG HA   H  21.056 -19.096 -27.874 1.00 . A A . 283 ARG HA   1 1 
       11 32399 1 1 165 ARG HB2  H  19.711 -21.087 -26.000 1.00 . A A . 283 ARG HB2  1 1 
       11 32400 1 1 165 ARG HB3  H  19.532 -20.951 -27.748 1.00 . A A . 283 ARG HB3  1 1 
       11 32401 1 1 165 ARG HD2  H  20.654 -23.249 -28.676 1.00 . A A . 283 ARG HD2  1 1 
       11 32402 1 1 165 ARG HD3  H  21.503 -24.066 -27.364 1.00 . A A . 283 ARG HD3  1 1 
       11 32403 1 1 165 ARG HE   H  19.502 -23.752 -25.980 1.00 . A A . 283 ARG HE   1 1 
       11 32404 1 1 165 ARG HG2  H  22.062 -21.573 -27.837 1.00 . A A . 283 ARG HG2  1 1 
       11 32405 1 1 165 ARG HG3  H  21.848 -22.080 -26.158 1.00 . A A . 283 ARG HG3  1 1 
       11 32406 1 1 165 ARG HH11 H  19.082 -23.425 -29.452 1.00 . A A . 283 ARG HH11 1 1 
       11 32407 1 1 165 ARG HH12 H  17.398 -23.809 -29.406 1.00 . A A . 283 ARG HH12 1 1 
       11 32408 1 1 165 ARG HH21 H  17.270 -24.270 -25.946 1.00 . A A . 283 ARG HH21 1 1 
       11 32409 1 1 165 ARG HH22 H  16.369 -24.272 -27.424 1.00 . A A . 283 ARG HH22 1 1 
       11 32410 1 1 165 ARG N    N  21.890 -19.273 -25.965 1.00 . A A . 283 ARG N    1 1 
       11 32411 1 1 165 ARG NE   N  19.489 -23.634 -26.956 1.00 . A A . 283 ARG NE   1 1 
       11 32412 1 1 165 ARG NH1  N  18.260 -23.668 -28.929 1.00 . A A . 283 ARG NH1  1 1 
       11 32413 1 1 165 ARG NH2  N  17.233 -24.143 -26.942 1.00 . A A . 283 ARG NH2  1 1 
       11 32414 1 1 165 ARG O    O  19.687 -17.819 -25.365 1.00 . A A . 283 ARG O    1 1 
       11 32415 1 1 166 ARG C    C  16.477 -18.799 -26.023 1.00 . A A . 284 ARG C    1 1 
       11 32416 1 1 166 ARG CA   C  17.281 -17.778 -26.866 1.00 . A A . 284 ARG CA   1 1 
       11 32417 1 1 166 ARG CB   C  16.474 -17.372 -28.131 1.00 . A A . 284 ARG CB   1 1 
       11 32418 1 1 166 ARG CD   C  14.249 -16.526 -29.099 1.00 . A A . 284 ARG CD   1 1 
       11 32419 1 1 166 ARG CG   C  15.113 -16.696 -27.838 1.00 . A A . 284 ARG CG   1 1 
       11 32420 1 1 166 ARG CZ   C  14.733 -15.857 -31.466 1.00 . A A . 284 ARG CZ   1 1 
       11 32421 1 1 166 ARG H    H  18.634 -18.790 -28.138 1.00 . A A . 284 ARG H    1 1 
       11 32422 1 1 166 ARG HA   H  17.487 -16.891 -26.275 1.00 . A A . 284 ARG HA   1 1 
       11 32423 1 1 166 ARG HB2  H  17.073 -16.683 -28.723 1.00 . A A . 284 ARG HB2  1 1 
       11 32424 1 1 166 ARG HB3  H  16.291 -18.262 -28.724 1.00 . A A . 284 ARG HB3  1 1 
       11 32425 1 1 166 ARG HD2  H  14.016 -17.509 -29.494 1.00 . A A . 284 ARG HD2  1 1 
       11 32426 1 1 166 ARG HD3  H  13.324 -16.030 -28.825 1.00 . A A . 284 ARG HD3  1 1 
       11 32427 1 1 166 ARG HE   H  15.539 -15.030 -29.838 1.00 . A A . 284 ARG HE   1 1 
       11 32428 1 1 166 ARG HG2  H  14.569 -17.305 -27.127 1.00 . A A . 284 ARG HG2  1 1 
       11 32429 1 1 166 ARG HG3  H  15.295 -15.717 -27.399 1.00 . A A . 284 ARG HG3  1 1 
       11 32430 1 1 166 ARG HH11 H  13.508 -17.474 -31.333 1.00 . A A . 284 ARG HH11 1 1 
       11 32431 1 1 166 ARG HH12 H  13.827 -16.922 -32.945 1.00 . A A . 284 ARG HH12 1 1 
       11 32432 1 1 166 ARG HH21 H  15.950 -14.317 -31.942 1.00 . A A . 284 ARG HH21 1 1 
       11 32433 1 1 166 ARG HH22 H  15.205 -15.114 -33.287 1.00 . A A . 284 ARG HH22 1 1 
       11 32434 1 1 166 ARG N    N  18.553 -18.398 -27.244 1.00 . A A . 284 ARG N    1 1 
       11 32435 1 1 166 ARG NE   N  14.924 -15.726 -30.146 1.00 . A A . 284 ARG NE   1 1 
       11 32436 1 1 166 ARG NH1  N  13.960 -16.829 -31.953 1.00 . A A . 284 ARG NH1  1 1 
       11 32437 1 1 166 ARG NH2  N  15.349 -15.033 -32.297 1.00 . A A . 284 ARG NH2  1 1 
       11 32438 1 1 166 ARG O    O  16.402 -19.975 -26.414 1.00 . A A . 284 ARG O    1 1 
       11 32439 1 1 167 PRO C    C  13.750 -19.708 -24.940 1.00 . A A . 285 PRO C    1 1 
       11 32440 1 1 167 PRO CA   C  14.940 -19.217 -24.074 1.00 . A A . 285 PRO CA   1 1 
       11 32441 1 1 167 PRO CB   C  14.477 -18.256 -22.957 1.00 . A A . 285 PRO CB   1 1 
       11 32442 1 1 167 PRO CD   C  16.214 -17.109 -24.131 1.00 . A A . 285 PRO CD   1 1 
       11 32443 1 1 167 PRO CG   C  15.638 -17.332 -22.750 1.00 . A A . 285 PRO CG   1 1 
       11 32444 1 1 167 PRO HA   H  15.439 -20.075 -23.636 1.00 . A A . 285 PRO HA   1 1 
       11 32445 1 1 167 PRO HB2  H  13.586 -17.712 -23.269 1.00 . A A . 285 PRO HB2  1 1 
       11 32446 1 1 167 PRO HB3  H  14.253 -18.814 -22.055 1.00 . A A . 285 PRO HB3  1 1 
       11 32447 1 1 167 PRO HD2  H  15.731 -16.270 -24.622 1.00 . A A . 285 PRO HD2  1 1 
       11 32448 1 1 167 PRO HD3  H  17.284 -16.947 -24.076 1.00 . A A . 285 PRO HD3  1 1 
       11 32449 1 1 167 PRO HG2  H  15.301 -16.397 -22.316 1.00 . A A . 285 PRO HG2  1 1 
       11 32450 1 1 167 PRO HG3  H  16.377 -17.798 -22.104 1.00 . A A . 285 PRO HG3  1 1 
       11 32451 1 1 167 PRO N    N  15.909 -18.386 -24.842 1.00 . A A . 285 PRO N    1 1 
       11 32452 1 1 167 PRO O    O  13.372 -19.042 -25.914 1.00 . A A . 285 PRO O    1 1 
       11 32453 1 1 168 LEU C    C  10.788 -21.001 -25.246 1.00 . A A . 286 LEU C    1 1 
       11 32454 1 1 168 LEU CA   C  12.197 -21.567 -25.455 1.00 . A A . 286 LEU CA   1 1 
       11 32455 1 1 168 LEU CB   C  12.226 -23.108 -25.207 1.00 . A A . 286 LEU CB   1 1 
       11 32456 1 1 168 LEU CD1  C  13.897 -23.562 -27.095 1.00 . A A . 286 LEU CD1  1 1 
       11 32457 1 1 168 LEU CD2  C  14.700 -23.562 -24.681 1.00 . A A . 286 LEU CD2  1 1 
       11 32458 1 1 168 LEU CG   C  13.526 -23.858 -25.630 1.00 . A A . 286 LEU CG   1 1 
       11 32459 1 1 168 LEU H    H  13.376 -21.252 -23.704 1.00 . A A . 286 LEU H    1 1 
       11 32460 1 1 168 LEU HA   H  12.489 -21.386 -26.488 1.00 . A A . 286 LEU HA   1 1 
       11 32461 1 1 168 LEU HB2  H  12.067 -23.283 -24.148 1.00 . A A . 286 LEU HB2  1 1 
       11 32462 1 1 168 LEU HB3  H  11.396 -23.553 -25.746 1.00 . A A . 286 LEU HB3  1 1 
       11 32463 1 1 168 LEU HD11 H  14.778 -24.130 -27.367 1.00 . A A . 286 LEU HD11 1 1 
       11 32464 1 1 168 LEU HD12 H  14.099 -22.506 -27.224 1.00 . A A . 286 LEU HD12 1 1 
       11 32465 1 1 168 LEU HD13 H  13.077 -23.853 -27.737 1.00 . A A . 286 LEU HD13 1 1 
       11 32466 1 1 168 LEU HD21 H  14.430 -23.853 -23.676 1.00 . A A . 286 LEU HD21 1 1 
       11 32467 1 1 168 LEU HD22 H  14.936 -22.504 -24.697 1.00 . A A . 286 LEU HD22 1 1 
       11 32468 1 1 168 LEU HD23 H  15.571 -24.127 -24.991 1.00 . A A . 286 LEU HD23 1 1 
       11 32469 1 1 168 LEU HG   H  13.334 -24.924 -25.570 1.00 . A A . 286 LEU HG   1 1 
       11 32470 1 1 168 LEU N    N  13.167 -20.869 -24.586 1.00 . A A . 286 LEU N    1 1 
       11 32471 1 1 168 LEU O    O  10.048 -21.444 -24.362 1.00 . A A . 286 LEU O    1 1 
       11 32472 1 1 169 ILE C    C   8.011 -20.013 -26.600 1.00 . A A . 287 ILE C    1 1 
       11 32473 1 1 169 ILE CA   C   9.198 -19.252 -25.994 1.00 . A A . 287 ILE CA   1 1 
       11 32474 1 1 169 ILE CB   C   9.336 -17.841 -26.700 1.00 . A A . 287 ILE CB   1 1 
       11 32475 1 1 169 ILE CD1  C  10.855 -16.886 -24.819 1.00 . A A . 287 ILE CD1  1 1 
       11 32476 1 1 169 ILE CG1  C  10.671 -17.130 -26.304 1.00 . A A . 287 ILE CG1  1 1 
       11 32477 1 1 169 ILE CG2  C   8.120 -16.931 -26.383 1.00 . A A . 287 ILE CG2  1 1 
       11 32478 1 1 169 ILE H    H  11.012 -19.875 -26.878 1.00 . A A . 287 ILE H    1 1 
       11 32479 1 1 169 ILE HA   H   9.011 -19.086 -24.936 1.00 . A A . 287 ILE HA   1 1 
       11 32480 1 1 169 ILE HB   H   9.342 -18.007 -27.775 1.00 . A A . 287 ILE HB   1 1 
       11 32481 1 1 169 ILE HD11 H  11.789 -16.370 -24.659 1.00 . A A . 287 ILE HD11 1 1 
       11 32482 1 1 169 ILE HD12 H  10.875 -17.831 -24.293 1.00 . A A . 287 ILE HD12 1 1 
       11 32483 1 1 169 ILE HD13 H  10.042 -16.281 -24.443 1.00 . A A . 287 ILE HD13 1 1 
       11 32484 1 1 169 ILE HG12 H  11.505 -17.736 -26.633 1.00 . A A . 287 ILE HG12 1 1 
       11 32485 1 1 169 ILE HG13 H  10.727 -16.168 -26.804 1.00 . A A . 287 ILE HG13 1 1 
       11 32486 1 1 169 ILE HG21 H   7.207 -17.404 -26.725 1.00 . A A . 287 ILE HG21 1 1 
       11 32487 1 1 169 ILE HG22 H   8.231 -15.976 -26.883 1.00 . A A . 287 ILE HG22 1 1 
       11 32488 1 1 169 ILE HG23 H   8.053 -16.765 -25.314 1.00 . A A . 287 ILE HG23 1 1 
       11 32489 1 1 169 ILE N    N  10.425 -20.045 -26.117 1.00 . A A . 287 ILE N    1 1 
       11 32490 1 1 169 ILE O    O   8.141 -20.631 -27.671 1.00 . A A . 287 ILE O    1 1 
       11 32491 1 1 170 ALA C    C   4.986 -19.428 -27.357 1.00 . A A . 288 ALA C    1 1 
       11 32492 1 1 170 ALA CA   C   5.593 -20.485 -26.412 1.00 . A A . 288 ALA CA   1 1 
       11 32493 1 1 170 ALA CB   C   4.631 -20.808 -25.250 1.00 . A A . 288 ALA CB   1 1 
       11 32494 1 1 170 ALA H    H   6.885 -19.592 -24.995 1.00 . A A . 288 ALA H    1 1 
       11 32495 1 1 170 ALA HA   H   5.787 -21.405 -26.964 1.00 . A A . 288 ALA HA   1 1 
       11 32496 1 1 170 ALA HB1  H   5.075 -21.557 -24.604 1.00 . A A . 288 ALA HB1  1 1 
       11 32497 1 1 170 ALA HB2  H   3.698 -21.194 -25.642 1.00 . A A . 288 ALA HB2  1 1 
       11 32498 1 1 170 ALA HB3  H   4.432 -19.913 -24.672 1.00 . A A . 288 ALA HB3  1 1 
       11 32499 1 1 170 ALA N    N   6.868 -19.982 -25.895 1.00 . A A . 288 ALA N    1 1 
       11 32500 1 1 170 ALA O    O   4.980 -18.233 -27.024 1.00 . A A . 288 ALA O    1 1 
       11 32501 1 1 171 SER C    C   2.592 -18.339 -29.002 1.00 . A A . 289 SER C    1 1 
       11 32502 1 1 171 SER CA   C   3.912 -18.965 -29.537 1.00 . A A . 289 SER CA   1 1 
       11 32503 1 1 171 SER CB   C   3.659 -19.760 -30.837 1.00 . A A . 289 SER CB   1 1 
       11 32504 1 1 171 SER H    H   4.540 -20.828 -28.728 1.00 . A A . 289 SER H    1 1 
       11 32505 1 1 171 SER HA   H   4.626 -18.171 -29.736 1.00 . A A . 289 SER HA   1 1 
       11 32506 1 1 171 SER HB2  H   2.909 -20.519 -30.655 1.00 . A A . 289 SER HB2  1 1 
       11 32507 1 1 171 SER HB3  H   3.311 -19.088 -31.611 1.00 . A A . 289 SER HB3  1 1 
       11 32508 1 1 171 SER HG   H   5.513 -19.753 -31.538 1.00 . A A . 289 SER HG   1 1 
       11 32509 1 1 171 SER N    N   4.503 -19.864 -28.531 1.00 . A A . 289 SER N    1 1 
       11 32510 1 1 171 SER O    O   1.763 -19.076 -28.439 1.00 . A A . 289 SER O    1 1 
       11 32511 1 1 171 SER OG   O   4.847 -20.411 -31.293 1.00 . A A . 289 SER OG   1 1 
       11 32512 1 1 172 PRO C    C  -0.048 -16.601 -29.572 1.00 . A A . 290 PRO C    1 1 
       11 32513 1 1 172 PRO CA   C   1.166 -16.279 -28.673 1.00 . A A . 290 PRO CA   1 1 
       11 32514 1 1 172 PRO CB   C   1.552 -14.760 -28.710 1.00 . A A . 290 PRO CB   1 1 
       11 32515 1 1 172 PRO CD   C   3.338 -16.004 -29.750 1.00 . A A . 290 PRO CD   1 1 
       11 32516 1 1 172 PRO CG   C   3.025 -14.726 -29.014 1.00 . A A . 290 PRO CG   1 1 
       11 32517 1 1 172 PRO HA   H   0.925 -16.569 -27.653 1.00 . A A . 290 PRO HA   1 1 
       11 32518 1 1 172 PRO HB2  H   0.983 -14.240 -29.477 1.00 . A A . 290 PRO HB2  1 1 
       11 32519 1 1 172 PRO HB3  H   1.341 -14.303 -27.749 1.00 . A A . 290 PRO HB3  1 1 
       11 32520 1 1 172 PRO HD2  H   3.156 -15.895 -30.817 1.00 . A A . 290 PRO HD2  1 1 
       11 32521 1 1 172 PRO HD3  H   4.365 -16.302 -29.576 1.00 . A A . 290 PRO HD3  1 1 
       11 32522 1 1 172 PRO HG2  H   3.265 -13.864 -29.628 1.00 . A A . 290 PRO HG2  1 1 
       11 32523 1 1 172 PRO HG3  H   3.588 -14.683 -28.088 1.00 . A A . 290 PRO HG3  1 1 
       11 32524 1 1 172 PRO N    N   2.390 -16.976 -29.143 1.00 . A A . 290 PRO N    1 1 
       11 32525 1 1 172 PRO O    O  -0.513 -15.755 -30.349 1.00 . A A . 290 PRO O    1 1 
       11 32526 1 1 173 SER C    C  -1.936 -19.796 -29.706 1.00 . A A . 291 SER C    1 1 
       11 32527 1 1 173 SER CA   C  -1.599 -18.414 -30.277 1.00 . A A . 291 SER CA   1 1 
       11 32528 1 1 173 SER CB   C  -1.161 -18.531 -31.769 1.00 . A A . 291 SER CB   1 1 
       11 32529 1 1 173 SER H    H  -0.135 -18.419 -28.761 1.00 . A A . 291 SER H    1 1 
       11 32530 1 1 173 SER HA   H  -2.470 -17.764 -30.203 1.00 . A A . 291 SER HA   1 1 
       11 32531 1 1 173 SER HB2  H  -0.936 -17.547 -32.159 1.00 . A A . 291 SER HB2  1 1 
       11 32532 1 1 173 SER HB3  H  -0.271 -19.146 -31.837 1.00 . A A . 291 SER HB3  1 1 
       11 32533 1 1 173 SER HG   H  -2.912 -18.492 -32.668 1.00 . A A . 291 SER HG   1 1 
       11 32534 1 1 173 SER N    N  -0.526 -17.845 -29.454 1.00 . A A . 291 SER N    1 1 
       11 32535 1 1 173 SER O    O  -3.079 -20.071 -29.322 1.00 . A A . 291 SER O    1 1 
       11 32536 1 1 173 SER OG   O  -2.173 -19.110 -32.582 1.00 . A A . 291 SER OG   1 1 
       11 32537 1 1 174 GLN C    C   0.082 -22.295 -28.075 1.00 . A A . 292 GLN C    1 1 
       11 32538 1 1 174 GLN CA   C  -0.992 -22.039 -29.166 1.00 . A A . 292 GLN CA   1 1 
       11 32539 1 1 174 GLN CB   C  -0.783 -23.015 -30.367 1.00 . A A . 292 GLN CB   1 1 
       11 32540 1 1 174 GLN CD   C  -3.215 -23.375 -31.140 1.00 . A A . 292 GLN CD   1 1 
       11 32541 1 1 174 GLN CG   C  -1.810 -22.909 -31.519 1.00 . A A . 292 GLN CG   1 1 
       11 32542 1 1 174 GLN H    H  -0.003 -20.311 -29.862 1.00 . A A . 292 GLN H    1 1 
       11 32543 1 1 174 GLN HA   H  -1.981 -22.202 -28.740 1.00 . A A . 292 GLN HA   1 1 
       11 32544 1 1 174 GLN HB2  H   0.197 -22.827 -30.789 1.00 . A A . 292 GLN HB2  1 1 
       11 32545 1 1 174 GLN HB3  H  -0.800 -24.036 -29.995 1.00 . A A . 292 GLN HB3  1 1 
       11 32546 1 1 174 GLN HE21 H  -3.767 -21.530 -30.649 1.00 . A A . 292 GLN HE21 1 1 
       11 32547 1 1 174 GLN HE22 H  -4.970 -22.752 -30.456 1.00 . A A . 292 GLN HE22 1 1 
       11 32548 1 1 174 GLN HG2  H  -1.866 -21.874 -31.843 1.00 . A A . 292 GLN HG2  1 1 
       11 32549 1 1 174 GLN HG3  H  -1.458 -23.512 -32.351 1.00 . A A . 292 GLN HG3  1 1 
       11 32550 1 1 174 GLN N    N  -0.891 -20.645 -29.621 1.00 . A A . 292 GLN N    1 1 
       11 32551 1 1 174 GLN NE2  N  -4.069 -22.462 -30.705 1.00 . A A . 292 GLN NE2  1 1 
       11 32552 1 1 174 GLN O    O   1.276 -22.357 -28.396 1.00 . A A . 292 GLN O    1 1 
       11 32553 1 1 174 GLN OE1  O  -3.536 -24.558 -31.261 1.00 . A A . 292 GLN OE1  1 1 
       11 32554 1 1 175 PRO C    C   1.030 -24.307 -25.822 1.00 . A A . 293 PRO C    1 1 
       11 32555 1 1 175 PRO CA   C   0.594 -22.818 -25.662 1.00 . A A . 293 PRO CA   1 1 
       11 32556 1 1 175 PRO CB   C  -0.276 -22.607 -24.376 1.00 . A A . 293 PRO CB   1 1 
       11 32557 1 1 175 PRO CD   C  -1.656 -22.028 -26.234 1.00 . A A . 293 PRO CD   1 1 
       11 32558 1 1 175 PRO CG   C  -1.361 -21.665 -24.802 1.00 . A A . 293 PRO CG   1 1 
       11 32559 1 1 175 PRO HA   H   1.479 -22.193 -25.617 1.00 . A A . 293 PRO HA   1 1 
       11 32560 1 1 175 PRO HB2  H  -0.687 -23.556 -24.038 1.00 . A A . 293 PRO HB2  1 1 
       11 32561 1 1 175 PRO HB3  H   0.332 -22.182 -23.584 1.00 . A A . 293 PRO HB3  1 1 
       11 32562 1 1 175 PRO HD2  H  -2.333 -22.875 -26.293 1.00 . A A . 293 PRO HD2  1 1 
       11 32563 1 1 175 PRO HD3  H  -2.072 -21.178 -26.766 1.00 . A A . 293 PRO HD3  1 1 
       11 32564 1 1 175 PRO HG2  H  -2.242 -21.801 -24.182 1.00 . A A . 293 PRO HG2  1 1 
       11 32565 1 1 175 PRO HG3  H  -1.015 -20.637 -24.733 1.00 . A A . 293 PRO HG3  1 1 
       11 32566 1 1 175 PRO N    N  -0.317 -22.383 -26.762 1.00 . A A . 293 PRO N    1 1 
       11 32567 1 1 175 PRO O    O   0.429 -25.032 -26.625 1.00 . A A . 293 PRO O    1 1 
       11 32568 1 1 176 PRO C    C   1.384 -27.137 -24.494 1.00 . A A . 294 PRO C    1 1 
       11 32569 1 1 176 PRO CA   C   2.500 -26.219 -25.074 1.00 . A A . 294 PRO CA   1 1 
       11 32570 1 1 176 PRO CB   C   3.771 -26.226 -24.174 1.00 . A A . 294 PRO CB   1 1 
       11 32571 1 1 176 PRO CD   C   2.986 -23.972 -24.209 1.00 . A A . 294 PRO CD   1 1 
       11 32572 1 1 176 PRO CG   C   3.630 -25.005 -23.319 1.00 . A A . 294 PRO CG   1 1 
       11 32573 1 1 176 PRO HA   H   2.760 -26.555 -26.074 1.00 . A A . 294 PRO HA   1 1 
       11 32574 1 1 176 PRO HB2  H   3.809 -27.131 -23.573 1.00 . A A . 294 PRO HB2  1 1 
       11 32575 1 1 176 PRO HB3  H   4.663 -26.172 -24.794 1.00 . A A . 294 PRO HB3  1 1 
       11 32576 1 1 176 PRO HD2  H   2.419 -23.260 -23.619 1.00 . A A . 294 PRO HD2  1 1 
       11 32577 1 1 176 PRO HD3  H   3.731 -23.454 -24.805 1.00 . A A . 294 PRO HD3  1 1 
       11 32578 1 1 176 PRO HG2  H   2.997 -25.225 -22.461 1.00 . A A . 294 PRO HG2  1 1 
       11 32579 1 1 176 PRO HG3  H   4.601 -24.666 -22.983 1.00 . A A . 294 PRO HG3  1 1 
       11 32580 1 1 176 PRO N    N   2.088 -24.783 -25.078 1.00 . A A . 294 PRO N    1 1 
       11 32581 1 1 176 PRO O    O   1.066 -27.031 -23.300 1.00 . A A . 294 PRO O    1 1 
       11 32582 1 1 177 PRO C    C   0.187 -30.050 -23.969 1.00 . A A . 295 PRO C    1 1 
       11 32583 1 1 177 PRO CA   C  -0.341 -28.929 -24.885 1.00 . A A . 295 PRO CA   1 1 
       11 32584 1 1 177 PRO CB   C  -0.941 -29.493 -26.214 1.00 . A A . 295 PRO CB   1 1 
       11 32585 1 1 177 PRO CD   C   0.998 -28.201 -26.790 1.00 . A A . 295 PRO CD   1 1 
       11 32586 1 1 177 PRO CG   C  -0.357 -28.632 -27.299 1.00 . A A . 295 PRO CG   1 1 
       11 32587 1 1 177 PRO HA   H  -1.109 -28.373 -24.350 1.00 . A A . 295 PRO HA   1 1 
       11 32588 1 1 177 PRO HB2  H  -0.661 -30.536 -26.344 1.00 . A A . 295 PRO HB2  1 1 
       11 32589 1 1 177 PRO HB3  H  -2.024 -29.420 -26.193 1.00 . A A . 295 PRO HB3  1 1 
       11 32590 1 1 177 PRO HD2  H   1.744 -28.975 -26.963 1.00 . A A . 295 PRO HD2  1 1 
       11 32591 1 1 177 PRO HD3  H   1.305 -27.272 -27.254 1.00 . A A . 295 PRO HD3  1 1 
       11 32592 1 1 177 PRO HG2  H  -0.258 -29.206 -28.217 1.00 . A A . 295 PRO HG2  1 1 
       11 32593 1 1 177 PRO HG3  H  -0.990 -27.767 -27.469 1.00 . A A . 295 PRO HG3  1 1 
       11 32594 1 1 177 PRO N    N   0.743 -28.020 -25.340 1.00 . A A . 295 PRO N    1 1 
       11 32595 1 1 177 PRO O    O  -0.373 -30.298 -22.887 1.00 . A A . 295 PRO O    1 1 
       11 32596 1 1 178 ALA C    C   2.430 -31.298 -22.307 1.00 . A A . 296 ALA C    1 1 
       11 32597 1 1 178 ALA CA   C   1.934 -31.800 -23.679 1.00 . A A . 296 ALA CA   1 1 
       11 32598 1 1 178 ALA CB   C   3.103 -32.376 -24.498 1.00 . A A . 296 ALA CB   1 1 
       11 32599 1 1 178 ALA H    H   1.608 -30.491 -25.320 1.00 . A A . 296 ALA H    1 1 
       11 32600 1 1 178 ALA HA   H   1.211 -32.598 -23.525 1.00 . A A . 296 ALA HA   1 1 
       11 32601 1 1 178 ALA HB1  H   3.553 -33.203 -23.965 1.00 . A A . 296 ALA HB1  1 1 
       11 32602 1 1 178 ALA HB2  H   3.848 -31.608 -24.661 1.00 . A A . 296 ALA HB2  1 1 
       11 32603 1 1 178 ALA HB3  H   2.738 -32.725 -25.456 1.00 . A A . 296 ALA HB3  1 1 
       11 32604 1 1 178 ALA N    N   1.257 -30.730 -24.436 1.00 . A A . 296 ALA N    1 1 
       11 32605 1 1 178 ALA O    O   3.052 -30.229 -22.218 1.00 . A A . 296 ALA O    1 1 
       11 32606 1 1 179 LEU C    C   3.097 -33.065 -19.225 1.00 . A A . 297 LEU C    1 1 
       11 32607 1 1 179 LEU CA   C   2.545 -31.787 -19.868 1.00 . A A . 297 LEU CA   1 1 
       11 32608 1 1 179 LEU CB   C   1.318 -31.268 -19.051 1.00 . A A . 297 LEU CB   1 1 
       11 32609 1 1 179 LEU CD1  C  -0.611 -29.604 -18.715 1.00 . A A . 297 LEU CD1  1 1 
       11 32610 1 1 179 LEU CD2  C   1.653 -28.744 -19.496 1.00 . A A . 297 LEU CD2  1 1 
       11 32611 1 1 179 LEU CG   C   0.657 -29.929 -19.531 1.00 . A A . 297 LEU CG   1 1 
       11 32612 1 1 179 LEU H    H   1.699 -32.941 -21.426 1.00 . A A . 297 LEU H    1 1 
       11 32613 1 1 179 LEU HA   H   3.320 -31.020 -19.876 1.00 . A A . 297 LEU HA   1 1 
       11 32614 1 1 179 LEU HB2  H   0.554 -32.042 -19.066 1.00 . A A . 297 LEU HB2  1 1 
       11 32615 1 1 179 LEU HB3  H   1.630 -31.134 -18.017 1.00 . A A . 297 LEU HB3  1 1 
       11 32616 1 1 179 LEU HD11 H  -1.054 -28.687 -19.083 1.00 . A A . 297 LEU HD11 1 1 
       11 32617 1 1 179 LEU HD12 H  -0.361 -29.485 -17.668 1.00 . A A . 297 LEU HD12 1 1 
       11 32618 1 1 179 LEU HD13 H  -1.325 -30.408 -18.824 1.00 . A A . 297 LEU HD13 1 1 
       11 32619 1 1 179 LEU HD21 H   2.010 -28.589 -18.485 1.00 . A A . 297 LEU HD21 1 1 
       11 32620 1 1 179 LEU HD22 H   1.165 -27.844 -19.846 1.00 . A A . 297 LEU HD22 1 1 
       11 32621 1 1 179 LEU HD23 H   2.492 -28.962 -20.142 1.00 . A A . 297 LEU HD23 1 1 
       11 32622 1 1 179 LEU HG   H   0.344 -30.056 -20.562 1.00 . A A . 297 LEU HG   1 1 
       11 32623 1 1 179 LEU N    N   2.166 -32.093 -21.259 1.00 . A A . 297 LEU N    1 1 
       11 32624 1 1 179 LEU O    O   2.384 -34.080 -19.174 1.00 . A A . 297 LEU O    1 1 
       11 32625 1 1 180 ARG C    C   4.347 -34.297 -16.651 1.00 . A A . 298 ARG C    1 1 
       11 32626 1 1 180 ARG CA   C   4.964 -34.186 -18.056 1.00 . A A . 298 ARG CA   1 1 
       11 32627 1 1 180 ARG CB   C   6.504 -34.072 -17.951 1.00 . A A . 298 ARG CB   1 1 
       11 32628 1 1 180 ARG CD   C   8.766 -33.971 -19.157 1.00 . A A . 298 ARG CD   1 1 
       11 32629 1 1 180 ARG CG   C   7.231 -33.883 -19.297 1.00 . A A . 298 ARG CG   1 1 
       11 32630 1 1 180 ARG CZ   C   9.540 -31.990 -17.811 1.00 . A A . 298 ARG CZ   1 1 
       11 32631 1 1 180 ARG H    H   4.912 -32.237 -18.924 1.00 . A A . 298 ARG H    1 1 
       11 32632 1 1 180 ARG HA   H   4.723 -35.091 -18.616 1.00 . A A . 298 ARG HA   1 1 
       11 32633 1 1 180 ARG HB2  H   6.747 -33.220 -17.318 1.00 . A A . 298 ARG HB2  1 1 
       11 32634 1 1 180 ARG HB3  H   6.888 -34.972 -17.477 1.00 . A A . 298 ARG HB3  1 1 
       11 32635 1 1 180 ARG HD2  H   9.052 -35.016 -19.110 1.00 . A A . 298 ARG HD2  1 1 
       11 32636 1 1 180 ARG HD3  H   9.229 -33.522 -20.032 1.00 . A A . 298 ARG HD3  1 1 
       11 32637 1 1 180 ARG HE   H   9.460 -33.881 -17.171 1.00 . A A . 298 ARG HE   1 1 
       11 32638 1 1 180 ARG HG2  H   6.898 -34.645 -19.990 1.00 . A A . 298 ARG HG2  1 1 
       11 32639 1 1 180 ARG HG3  H   6.974 -32.906 -19.696 1.00 . A A . 298 ARG HG3  1 1 
       11 32640 1 1 180 ARG HH11 H   8.747 -31.412 -19.583 1.00 . A A . 298 ARG HH11 1 1 
       11 32641 1 1 180 ARG HH12 H   9.438 -30.145 -18.629 1.00 . A A . 298 ARG HH12 1 1 
       11 32642 1 1 180 ARG HH21 H  10.303 -32.167 -15.958 1.00 . A A . 298 ARG HH21 1 1 
       11 32643 1 1 180 ARG HH22 H  10.319 -30.564 -16.617 1.00 . A A . 298 ARG HH22 1 1 
       11 32644 1 1 180 ARG N    N   4.369 -33.040 -18.774 1.00 . A A . 298 ARG N    1 1 
       11 32645 1 1 180 ARG NE   N   9.270 -33.299 -17.937 1.00 . A A . 298 ARG NE   1 1 
       11 32646 1 1 180 ARG NH1  N   9.210 -31.116 -18.749 1.00 . A A . 298 ARG NH1  1 1 
       11 32647 1 1 180 ARG NH2  N  10.089 -31.542 -16.701 1.00 . A A . 298 ARG NH2  1 1 
       11 32648 1 1 180 ARG O    O   4.745 -33.575 -15.732 1.00 . A A . 298 ARG O    1 1 
       11 32649 1 1 181 ASN C    C   2.905 -36.925 -14.873 1.00 . A A . 299 ASN C    1 1 
       11 32650 1 1 181 ASN CA   C   2.655 -35.457 -15.251 1.00 . A A . 299 ASN CA   1 1 
       11 32651 1 1 181 ASN CB   C   1.134 -35.169 -15.401 1.00 . A A . 299 ASN CB   1 1 
       11 32652 1 1 181 ASN CG   C   0.394 -35.136 -14.063 1.00 . A A . 299 ASN CG   1 1 
       11 32653 1 1 181 ASN H    H   3.045 -35.650 -17.320 1.00 . A A . 299 ASN H    1 1 
       11 32654 1 1 181 ASN HA   H   3.072 -34.812 -14.477 1.00 . A A . 299 ASN HA   1 1 
       11 32655 1 1 181 ASN HB2  H   1.001 -34.205 -15.881 1.00 . A A . 299 ASN HB2  1 1 
       11 32656 1 1 181 ASN HB3  H   0.683 -35.931 -16.027 1.00 . A A . 299 ASN HB3  1 1 
       11 32657 1 1 181 ASN HD21 H   0.868 -33.215 -13.841 1.00 . A A . 299 ASN HD21 1 1 
       11 32658 1 1 181 ASN HD22 H  -0.063 -33.916 -12.560 1.00 . A A . 299 ASN HD22 1 1 
       11 32659 1 1 181 ASN N    N   3.344 -35.175 -16.523 1.00 . A A . 299 ASN N    1 1 
       11 32660 1 1 181 ASN ND2  N   0.394 -33.974 -13.424 1.00 . A A . 299 ASN ND2  1 1 
       11 32661 1 1 181 ASN O    O   3.034 -37.778 -15.758 1.00 . A A . 299 ASN O    1 1 
       11 32662 1 1 181 ASN OD1  O  -0.155 -36.145 -13.606 1.00 . A A . 299 ASN OD1  1 1 
       11 32663 1 1 182 THR C    C   2.057 -39.552 -13.341 1.00 . A A . 300 THR C    1 1 
       11 32664 1 1 182 THR CA   C   3.231 -38.582 -13.055 1.00 . A A . 300 THR CA   1 1 
       11 32665 1 1 182 THR CB   C   3.525 -38.542 -11.518 1.00 . A A . 300 THR CB   1 1 
       11 32666 1 1 182 THR CG2  C   4.903 -37.920 -11.212 1.00 . A A . 300 THR CG2  1 1 
       11 32667 1 1 182 THR H    H   2.830 -36.494 -12.917 1.00 . A A . 300 THR H    1 1 
       11 32668 1 1 182 THR HA   H   4.115 -38.961 -13.558 1.00 . A A . 300 THR HA   1 1 
       11 32669 1 1 182 THR HB   H   3.514 -39.559 -11.129 1.00 . A A . 300 THR HB   1 1 
       11 32670 1 1 182 THR HG1  H   2.886 -37.133 -10.273 1.00 . A A . 300 THR HG1  1 1 
       11 32671 1 1 182 THR HG21 H   5.684 -38.499 -11.688 1.00 . A A . 300 THR HG21 1 1 
       11 32672 1 1 182 THR HG22 H   5.070 -37.909 -10.142 1.00 . A A . 300 THR HG22 1 1 
       11 32673 1 1 182 THR HG23 H   4.934 -36.904 -11.585 1.00 . A A . 300 THR HG23 1 1 
       11 32674 1 1 182 THR N    N   2.970 -37.216 -13.566 1.00 . A A . 300 THR N    1 1 
       11 32675 1 1 182 THR O    O   2.249 -40.780 -13.341 1.00 . A A . 300 THR O    1 1 
       11 32676 1 1 182 THR OG1  O   2.490 -37.794 -10.853 1.00 . A A . 300 THR OG1  1 1 
       11 32677 1 1 183 GLY C    C  -0.887 -40.261 -12.447 1.00 . A A . 301 GLY C    1 1 
       11 32678 1 1 183 GLY CA   C  -0.355 -39.774 -13.786 1.00 . A A . 301 GLY CA   1 1 
       11 32679 1 1 183 GLY H    H   0.811 -38.005 -13.660 1.00 . A A . 301 GLY H    1 1 
       11 32680 1 1 183 GLY HA2  H  -1.103 -39.155 -14.260 1.00 . A A . 301 GLY HA2  1 1 
       11 32681 1 1 183 GLY HA3  H  -0.152 -40.627 -14.427 1.00 . A A . 301 GLY HA3  1 1 
       11 32682 1 1 183 GLY N    N   0.863 -38.986 -13.603 1.00 . A A . 301 GLY N    1 1 
       11 32683 1 1 183 GLY O    O  -1.134 -41.457 -12.253 1.00 . A A . 301 GLY O    1 1 
       11 32684 1 1 184 LYS C    C  -2.854 -40.067  -9.891 1.00 . A A . 302 LYS C    1 1 
       11 32685 1 1 184 LYS CA   C  -1.394 -39.576 -10.103 1.00 . A A . 302 LYS CA   1 1 
       11 32686 1 1 184 LYS CB   C  -1.124 -38.312  -9.236 1.00 . A A . 302 LYS CB   1 1 
       11 32687 1 1 184 LYS CD   C  -1.768 -35.894  -8.641 1.00 . A A . 302 LYS CD   1 1 
       11 32688 1 1 184 LYS CE   C  -2.778 -34.749  -8.835 1.00 . A A . 302 LYS CE   1 1 
       11 32689 1 1 184 LYS CG   C  -2.065 -37.122  -9.530 1.00 . A A . 302 LYS CG   1 1 
       11 32690 1 1 184 LYS H    H  -0.985 -38.363 -11.806 1.00 . A A . 302 LYS H    1 1 
       11 32691 1 1 184 LYS HA   H  -0.723 -40.366  -9.769 1.00 . A A . 302 LYS HA   1 1 
       11 32692 1 1 184 LYS HB2  H  -1.237 -38.581  -8.189 1.00 . A A . 302 LYS HB2  1 1 
       11 32693 1 1 184 LYS HB3  H  -0.100 -37.991  -9.399 1.00 . A A . 302 LYS HB3  1 1 
       11 32694 1 1 184 LYS HD2  H  -1.800 -36.203  -7.603 1.00 . A A . 302 LYS HD2  1 1 
       11 32695 1 1 184 LYS HD3  H  -0.774 -35.527  -8.871 1.00 . A A . 302 LYS HD3  1 1 
       11 32696 1 1 184 LYS HE2  H  -2.802 -34.462  -9.880 1.00 . A A . 302 LYS HE2  1 1 
       11 32697 1 1 184 LYS HE3  H  -3.764 -35.083  -8.534 1.00 . A A . 302 LYS HE3  1 1 
       11 32698 1 1 184 LYS HG2  H  -1.957 -36.837 -10.571 1.00 . A A . 302 LYS HG2  1 1 
       11 32699 1 1 184 LYS HG3  H  -3.089 -37.444  -9.357 1.00 . A A . 302 LYS HG3  1 1 
       11 32700 1 1 184 LYS HZ1  H  -3.154 -32.833  -8.101 1.00 . A A . 302 LYS HZ1  1 1 
       11 32701 1 1 184 LYS HZ2  H  -1.519 -33.152  -8.373 1.00 . A A . 302 LYS HZ2  1 1 
       11 32702 1 1 184 LYS HZ3  H  -2.298 -33.820  -7.029 1.00 . A A . 302 LYS HZ3  1 1 
       11 32703 1 1 184 LYS N    N  -1.073 -39.299 -11.523 1.00 . A A . 302 LYS N    1 1 
       11 32704 1 1 184 LYS NZ   N  -2.413 -33.556  -8.028 1.00 . A A . 302 LYS NZ   1 1 
       11 32705 1 1 184 LYS O    O  -3.234 -40.404  -8.757 1.00 . A A . 302 LYS O    1 1 
       11 32706 1 1 185 SER C    C  -5.023 -42.138 -10.529 1.00 . A A . 303 SER C    1 1 
       11 32707 1 1 185 SER CA   C  -5.031 -40.649 -10.947 1.00 . A A . 303 SER CA   1 1 
       11 32708 1 1 185 SER CB   C  -5.672 -40.489 -12.342 1.00 . A A . 303 SER CB   1 1 
       11 32709 1 1 185 SER H    H  -3.331 -39.717 -11.819 1.00 . A A . 303 SER H    1 1 
       11 32710 1 1 185 SER HA   H  -5.609 -40.074 -10.223 1.00 . A A . 303 SER HA   1 1 
       11 32711 1 1 185 SER HB2  H  -5.159 -41.124 -13.056 1.00 . A A . 303 SER HB2  1 1 
       11 32712 1 1 185 SER HB3  H  -6.716 -40.767 -12.305 1.00 . A A . 303 SER HB3  1 1 
       11 32713 1 1 185 SER HG   H  -5.561 -38.538 -12.050 1.00 . A A . 303 SER HG   1 1 
       11 32714 1 1 185 SER N    N  -3.661 -40.096 -10.976 1.00 . A A . 303 SER N    1 1 
       11 32715 1 1 185 SER O    O  -4.117 -42.891 -10.919 1.00 . A A . 303 SER O    1 1 
       11 32716 1 1 185 SER OG   O  -5.577 -39.148 -12.802 1.00 . A A . 303 SER OG   1 1 
       11 32717 1 1 186 GLY C    C  -6.513 -44.893 -10.346 1.00 . A A . 304 GLY C    1 1 
       11 32718 1 1 186 GLY CA   C  -6.150 -43.906  -9.226 1.00 . A A . 304 GLY CA   1 1 
       11 32719 1 1 186 GLY H    H  -6.692 -41.871  -9.447 1.00 . A A . 304 GLY H    1 1 
       11 32720 1 1 186 GLY HA2  H  -5.219 -44.203  -8.754 1.00 . A A . 304 GLY HA2  1 1 
       11 32721 1 1 186 GLY HA3  H  -6.927 -43.924  -8.475 1.00 . A A . 304 GLY HA3  1 1 
       11 32722 1 1 186 GLY N    N  -6.021 -42.533  -9.716 1.00 . A A . 304 GLY N    1 1 
       11 32723 1 1 186 GLY O    O  -7.624 -44.804 -10.875 1.00 . A A . 304 GLY O    1 1 
       11 32724 1 1 187 PRO C    C  -6.568 -48.076 -11.348 1.00 . A A . 305 PRO C    1 1 
       11 32725 1 1 187 PRO CA   C  -5.836 -46.792 -11.848 1.00 . A A . 305 PRO CA   1 1 
       11 32726 1 1 187 PRO CB   C  -4.396 -47.055 -12.402 1.00 . A A . 305 PRO CB   1 1 
       11 32727 1 1 187 PRO CD   C  -4.260 -46.088 -10.147 1.00 . A A . 305 PRO CD   1 1 
       11 32728 1 1 187 PRO CG   C  -3.437 -46.663 -11.293 1.00 . A A . 305 PRO CG   1 1 
       11 32729 1 1 187 PRO HA   H  -6.436 -46.335 -12.628 1.00 . A A . 305 PRO HA   1 1 
       11 32730 1 1 187 PRO HB2  H  -4.287 -48.102 -12.674 1.00 . A A . 305 PRO HB2  1 1 
       11 32731 1 1 187 PRO HB3  H  -4.235 -46.450 -13.286 1.00 . A A . 305 PRO HB3  1 1 
       11 32732 1 1 187 PRO HD2  H  -4.334 -46.801  -9.332 1.00 . A A . 305 PRO HD2  1 1 
       11 32733 1 1 187 PRO HD3  H  -3.823 -45.163  -9.792 1.00 . A A . 305 PRO HD3  1 1 
       11 32734 1 1 187 PRO HG2  H  -2.885 -47.536 -10.956 1.00 . A A . 305 PRO HG2  1 1 
       11 32735 1 1 187 PRO HG3  H  -2.738 -45.918 -11.660 1.00 . A A . 305 PRO HG3  1 1 
       11 32736 1 1 187 PRO N    N  -5.595 -45.843 -10.747 1.00 . A A . 305 PRO N    1 1 
       12 32737 1 1   4 VAL C    C  24.329  -4.664 -10.509 1.00 . A A . 122 VAL C    1 1 
       12 32738 1 1   4 VAL CA   C  25.741  -4.959  -9.990 1.00 . A A . 122 VAL CA   1 1 
       12 32739 1 1   4 VAL CB   C  26.740  -3.813 -10.424 1.00 . A A . 122 VAL CB   1 1 
       12 32740 1 1   4 VAL CG1  C  28.148  -4.059  -9.830 1.00 . A A . 122 VAL CG1  1 1 
       12 32741 1 1   4 VAL CG2  C  26.810  -3.660 -11.970 1.00 . A A . 122 VAL CG2  1 1 
       12 32742 1 1   4 VAL H    H  26.551  -6.304 -11.401 1.00 . A A . 122 VAL H    1 1 
       12 32743 1 1   4 VAL HA   H  25.713  -4.996  -8.898 1.00 . A A . 122 VAL HA   1 1 
       12 32744 1 1   4 VAL HB   H  26.374  -2.872 -10.013 1.00 . A A . 122 VAL HB   1 1 
       12 32745 1 1   4 VAL HG11 H  28.817  -3.260 -10.123 1.00 . A A . 122 VAL HG11 1 1 
       12 32746 1 1   4 VAL HG12 H  28.539  -5.003 -10.195 1.00 . A A . 122 VAL HG12 1 1 
       12 32747 1 1   4 VAL HG13 H  28.088  -4.094  -8.749 1.00 . A A . 122 VAL HG13 1 1 
       12 32748 1 1   4 VAL HG21 H  27.162  -4.584 -12.414 1.00 . A A . 122 VAL HG21 1 1 
       12 32749 1 1   4 VAL HG22 H  27.490  -2.857 -12.233 1.00 . A A . 122 VAL HG22 1 1 
       12 32750 1 1   4 VAL HG23 H  25.827  -3.428 -12.361 1.00 . A A . 122 VAL HG23 1 1 
       12 32751 1 1   4 VAL N    N  26.181  -6.267 -10.494 1.00 . A A . 122 VAL N    1 1 
       12 32752 1 1   4 VAL O    O  23.726  -5.498 -11.210 1.00 . A A . 122 VAL O    1 1 
       12 32753 1 1   5 TRP C    C  22.790  -2.738 -12.221 1.00 . A A . 123 TRP C    1 1 
       12 32754 1 1   5 TRP CA   C  22.541  -2.977 -10.720 1.00 . A A . 123 TRP CA   1 1 
       12 32755 1 1   5 TRP CB   C  22.086  -1.681 -10.010 1.00 . A A . 123 TRP CB   1 1 
       12 32756 1 1   5 TRP CD1  C  22.632  -1.328  -7.517 1.00 . A A . 123 TRP CD1  1 1 
       12 32757 1 1   5 TRP CD2  C  20.836  -2.618  -7.888 1.00 . A A . 123 TRP CD2  1 1 
       12 32758 1 1   5 TRP CE2  C  21.027  -2.499  -6.502 1.00 . A A . 123 TRP CE2  1 1 
       12 32759 1 1   5 TRP CE3  C  19.768  -3.393  -8.355 1.00 . A A . 123 TRP CE3  1 1 
       12 32760 1 1   5 TRP CG   C  21.870  -1.848  -8.525 1.00 . A A . 123 TRP CG   1 1 
       12 32761 1 1   5 TRP CH2  C  19.156  -3.876  -6.065 1.00 . A A . 123 TRP CH2  1 1 
       12 32762 1 1   5 TRP CZ2  C  20.192  -3.121  -5.580 1.00 . A A . 123 TRP CZ2  1 1 
       12 32763 1 1   5 TRP CZ3  C  18.940  -4.011  -7.439 1.00 . A A . 123 TRP CZ3  1 1 
       12 32764 1 1   5 TRP H    H  24.215  -2.983  -9.408 1.00 . A A . 123 TRP H    1 1 
       12 32765 1 1   5 TRP HA   H  21.766  -3.737 -10.604 1.00 . A A . 123 TRP HA   1 1 
       12 32766 1 1   5 TRP HB2  H  22.836  -0.907 -10.159 1.00 . A A . 123 TRP HB2  1 1 
       12 32767 1 1   5 TRP HB3  H  21.153  -1.346 -10.443 1.00 . A A . 123 TRP HB3  1 1 
       12 32768 1 1   5 TRP HD1  H  23.496  -0.696  -7.668 1.00 . A A . 123 TRP HD1  1 1 
       12 32769 1 1   5 TRP HE1  H  22.481  -1.431  -5.431 1.00 . A A . 123 TRP HE1  1 1 
       12 32770 1 1   5 TRP HE3  H  19.587  -3.507  -9.416 1.00 . A A . 123 TRP HE3  1 1 
       12 32771 1 1   5 TRP HH2  H  18.483  -4.379  -5.381 1.00 . A A . 123 TRP HH2  1 1 
       12 32772 1 1   5 TRP HZ2  H  20.348  -3.024  -4.513 1.00 . A A . 123 TRP HZ2  1 1 
       12 32773 1 1   5 TRP HZ3  H  18.110  -4.616  -7.787 1.00 . A A . 123 TRP HZ3  1 1 
       12 32774 1 1   5 TRP N    N  23.779  -3.501 -10.118 1.00 . A A . 123 TRP N    1 1 
       12 32775 1 1   5 TRP NE1  N  22.117  -1.694  -6.305 1.00 . A A . 123 TRP NE1  1 1 
       12 32776 1 1   5 TRP O    O  23.374  -1.722 -12.618 1.00 . A A . 123 TRP O    1 1 
       12 32777 1 1   6 GLU C    C  21.446  -3.381 -15.249 1.00 . A A . 124 GLU C    1 1 
       12 32778 1 1   6 GLU CA   C  22.696  -3.779 -14.461 1.00 . A A . 124 GLU CA   1 1 
       12 32779 1 1   6 GLU CB   C  23.171  -5.212 -14.856 1.00 . A A . 124 GLU CB   1 1 
       12 32780 1 1   6 GLU CD   C  24.881  -4.396 -16.571 1.00 . A A . 124 GLU CD   1 1 
       12 32781 1 1   6 GLU CG   C  23.704  -5.346 -16.297 1.00 . A A . 124 GLU CG   1 1 
       12 32782 1 1   6 GLU H    H  21.942  -4.497 -12.626 1.00 . A A . 124 GLU H    1 1 
       12 32783 1 1   6 GLU HA   H  23.493  -3.070 -14.681 1.00 . A A . 124 GLU HA   1 1 
       12 32784 1 1   6 GLU HB2  H  23.964  -5.512 -14.177 1.00 . A A . 124 GLU HB2  1 1 
       12 32785 1 1   6 GLU HB3  H  22.343  -5.900 -14.737 1.00 . A A . 124 GLU HB3  1 1 
       12 32786 1 1   6 GLU HG2  H  24.029  -6.369 -16.456 1.00 . A A . 124 GLU HG2  1 1 
       12 32787 1 1   6 GLU HG3  H  22.901  -5.122 -16.992 1.00 . A A . 124 GLU HG3  1 1 
       12 32788 1 1   6 GLU N    N  22.419  -3.740 -13.024 1.00 . A A . 124 GLU N    1 1 
       12 32789 1 1   6 GLU O    O  20.325  -3.580 -14.766 1.00 . A A . 124 GLU O    1 1 
       12 32790 1 1   6 GLU OE1  O  24.657  -3.256 -17.054 1.00 . A A . 124 GLU OE1  1 1 
       12 32791 1 1   6 GLU OE2  O  26.035  -4.764 -16.264 1.00 . A A . 124 GLU OE2  1 1 
       12 32792 1 1   7 ASP C    C  19.986  -3.807 -17.958 1.00 . A A . 125 ASP C    1 1 
       12 32793 1 1   7 ASP CA   C  20.540  -2.491 -17.374 1.00 . A A . 125 ASP CA   1 1 
       12 32794 1 1   7 ASP CB   C  21.029  -1.522 -18.488 1.00 . A A . 125 ASP CB   1 1 
       12 32795 1 1   7 ASP CG   C  19.946  -1.173 -19.526 1.00 . A A . 125 ASP CG   1 1 
       12 32796 1 1   7 ASP H    H  22.561  -2.598 -16.724 1.00 . A A . 125 ASP H    1 1 
       12 32797 1 1   7 ASP HA   H  19.751  -1.999 -16.805 1.00 . A A . 125 ASP HA   1 1 
       12 32798 1 1   7 ASP HB2  H  21.364  -0.599 -18.024 1.00 . A A . 125 ASP HB2  1 1 
       12 32799 1 1   7 ASP HB3  H  21.877  -1.969 -18.999 1.00 . A A . 125 ASP HB3  1 1 
       12 32800 1 1   7 ASP N    N  21.641  -2.804 -16.448 1.00 . A A . 125 ASP N    1 1 
       12 32801 1 1   7 ASP O    O  20.421  -4.278 -19.015 1.00 . A A . 125 ASP O    1 1 
       12 32802 1 1   7 ASP OD1  O  19.035  -0.386 -19.193 1.00 . A A . 125 ASP OD1  1 1 
       12 32803 1 1   7 ASP OD2  O  19.999  -1.681 -20.677 1.00 . A A . 125 ASP OD2  1 1 
       12 32804 1 1   8 THR C    C  17.046  -5.742 -16.952 1.00 . A A . 126 THR C    1 1 
       12 32805 1 1   8 THR CA   C  18.471  -5.717 -17.532 1.00 . A A . 126 THR CA   1 1 
       12 32806 1 1   8 THR CB   C  19.320  -6.922 -16.970 1.00 . A A . 126 THR CB   1 1 
       12 32807 1 1   8 THR CG2  C  18.768  -8.291 -17.414 1.00 . A A . 126 THR CG2  1 1 
       12 32808 1 1   8 THR H    H  18.832  -4.017 -16.341 1.00 . A A . 126 THR H    1 1 
       12 32809 1 1   8 THR HA   H  18.421  -5.806 -18.616 1.00 . A A . 126 THR HA   1 1 
       12 32810 1 1   8 THR HB   H  19.313  -6.881 -15.886 1.00 . A A . 126 THR HB   1 1 
       12 32811 1 1   8 THR HG1  H  20.738  -6.212 -18.155 1.00 . A A . 126 THR HG1  1 1 
       12 32812 1 1   8 THR HG21 H  17.756  -8.412 -17.049 1.00 . A A . 126 THR HG21 1 1 
       12 32813 1 1   8 THR HG22 H  19.386  -9.084 -17.009 1.00 . A A . 126 THR HG22 1 1 
       12 32814 1 1   8 THR HG23 H  18.768  -8.356 -18.494 1.00 . A A . 126 THR HG23 1 1 
       12 32815 1 1   8 THR N    N  19.086  -4.434 -17.190 1.00 . A A . 126 THR N    1 1 
       12 32816 1 1   8 THR O    O  16.870  -5.928 -15.744 1.00 . A A . 126 THR O    1 1 
       12 32817 1 1   8 THR OG1  O  20.685  -6.813 -17.408 1.00 . A A . 126 THR OG1  1 1 
       12 32818 1 1   9 ASP C    C  14.001  -6.874 -17.597 1.00 . A A . 127 ASP C    1 1 
       12 32819 1 1   9 ASP CA   C  14.617  -5.477 -17.423 1.00 . A A . 127 ASP CA   1 1 
       12 32820 1 1   9 ASP CB   C  13.827  -4.430 -18.251 1.00 . A A . 127 ASP CB   1 1 
       12 32821 1 1   9 ASP CG   C  13.901  -4.679 -19.771 1.00 . A A . 127 ASP CG   1 1 
       12 32822 1 1   9 ASP H    H  16.282  -5.247 -18.735 1.00 . A A . 127 ASP H    1 1 
       12 32823 1 1   9 ASP HA   H  14.552  -5.204 -16.371 1.00 . A A . 127 ASP HA   1 1 
       12 32824 1 1   9 ASP HB2  H  12.787  -4.445 -17.941 1.00 . A A . 127 ASP HB2  1 1 
       12 32825 1 1   9 ASP HB3  H  14.228  -3.441 -18.042 1.00 . A A . 127 ASP HB3  1 1 
       12 32826 1 1   9 ASP N    N  16.050  -5.467 -17.808 1.00 . A A . 127 ASP N    1 1 
       12 32827 1 1   9 ASP O    O  13.001  -7.199 -16.957 1.00 . A A . 127 ASP O    1 1 
       12 32828 1 1   9 ASP OD1  O  14.860  -4.192 -20.410 1.00 . A A . 127 ASP OD1  1 1 
       12 32829 1 1   9 ASP OD2  O  13.019  -5.370 -20.328 1.00 . A A . 127 ASP OD2  1 1 
       12 32830 1 1  10 LEU C    C  14.903  -9.988 -17.692 1.00 . A A . 128 LEU C    1 1 
       12 32831 1 1  10 LEU CA   C  14.184  -9.083 -18.701 1.00 . A A . 128 LEU CA   1 1 
       12 32832 1 1  10 LEU CB   C  14.514  -9.537 -20.153 1.00 . A A . 128 LEU CB   1 1 
       12 32833 1 1  10 LEU CD1  C  14.226  -9.256 -22.688 1.00 . A A . 128 LEU CD1  1 1 
       12 32834 1 1  10 LEU CD2  C  12.200  -9.057 -21.157 1.00 . A A . 128 LEU CD2  1 1 
       12 32835 1 1  10 LEU CG   C  13.721  -8.819 -21.295 1.00 . A A . 128 LEU CG   1 1 
       12 32836 1 1  10 LEU H    H  15.318  -7.320 -19.032 1.00 . A A . 128 LEU H    1 1 
       12 32837 1 1  10 LEU HA   H  13.109  -9.161 -18.542 1.00 . A A . 128 LEU HA   1 1 
       12 32838 1 1  10 LEU HB2  H  15.577  -9.376 -20.323 1.00 . A A . 128 LEU HB2  1 1 
       12 32839 1 1  10 LEU HB3  H  14.320 -10.604 -20.230 1.00 . A A . 128 LEU HB3  1 1 
       12 32840 1 1  10 LEU HD11 H  14.080 -10.322 -22.819 1.00 . A A . 128 LEU HD11 1 1 
       12 32841 1 1  10 LEU HD12 H  15.279  -9.025 -22.782 1.00 . A A . 128 LEU HD12 1 1 
       12 32842 1 1  10 LEU HD13 H  13.679  -8.722 -23.454 1.00 . A A . 128 LEU HD13 1 1 
       12 32843 1 1  10 LEU HD21 H  11.679  -8.548 -21.957 1.00 . A A . 128 LEU HD21 1 1 
       12 32844 1 1  10 LEU HD22 H  11.855  -8.668 -20.209 1.00 . A A . 128 LEU HD22 1 1 
       12 32845 1 1  10 LEU HD23 H  11.985 -10.119 -21.208 1.00 . A A . 128 LEU HD23 1 1 
       12 32846 1 1  10 LEU HG   H  13.891  -7.748 -21.213 1.00 . A A . 128 LEU HG   1 1 
       12 32847 1 1  10 LEU N    N  14.585  -7.679 -18.495 1.00 . A A . 128 LEU N    1 1 
       12 32848 1 1  10 LEU O    O  15.939  -9.615 -17.141 1.00 . A A . 128 LEU O    1 1 
       12 32849 1 1  11 GLY C    C  15.911 -13.067 -17.538 1.00 . A A . 129 GLY C    1 1 
       12 32850 1 1  11 GLY CA   C  15.009 -12.206 -16.665 1.00 . A A . 129 GLY CA   1 1 
       12 32851 1 1  11 GLY H    H  13.429 -11.340 -17.784 1.00 . A A . 129 GLY H    1 1 
       12 32852 1 1  11 GLY HA2  H  15.609 -11.756 -15.883 1.00 . A A . 129 GLY HA2  1 1 
       12 32853 1 1  11 GLY HA3  H  14.257 -12.833 -16.205 1.00 . A A . 129 GLY HA3  1 1 
       12 32854 1 1  11 GLY N    N  14.329 -11.168 -17.440 1.00 . A A . 129 GLY N    1 1 
       12 32855 1 1  11 GLY O    O  16.250 -12.688 -18.665 1.00 . A A . 129 GLY O    1 1 
       12 32856 1 1  12 LEU C    C  15.912 -15.906 -18.724 1.00 . A A . 130 LEU C    1 1 
       12 32857 1 1  12 LEU CA   C  16.957 -15.287 -17.782 1.00 . A A . 130 LEU CA   1 1 
       12 32858 1 1  12 LEU CB   C  17.518 -16.367 -16.828 1.00 . A A . 130 LEU CB   1 1 
       12 32859 1 1  12 LEU CD1  C  19.048 -17.007 -14.884 1.00 . A A . 130 LEU CD1  1 1 
       12 32860 1 1  12 LEU CD2  C  19.949 -15.565 -16.783 1.00 . A A . 130 LEU CD2  1 1 
       12 32861 1 1  12 LEU CG   C  18.711 -15.925 -15.927 1.00 . A A . 130 LEU CG   1 1 
       12 32862 1 1  12 LEU H    H  16.221 -14.335 -16.036 1.00 . A A . 130 LEU H    1 1 
       12 32863 1 1  12 LEU HA   H  17.764 -14.862 -18.367 1.00 . A A . 130 LEU HA   1 1 
       12 32864 1 1  12 LEU HB2  H  16.704 -16.697 -16.181 1.00 . A A . 130 LEU HB2  1 1 
       12 32865 1 1  12 LEU HB3  H  17.834 -17.218 -17.420 1.00 . A A . 130 LEU HB3  1 1 
       12 32866 1 1  12 LEU HD11 H  19.346 -17.925 -15.381 1.00 . A A . 130 LEU HD11 1 1 
       12 32867 1 1  12 LEU HD12 H  18.181 -17.200 -14.267 1.00 . A A . 130 LEU HD12 1 1 
       12 32868 1 1  12 LEU HD13 H  19.859 -16.663 -14.255 1.00 . A A . 130 LEU HD13 1 1 
       12 32869 1 1  12 LEU HD21 H  20.763 -15.269 -16.136 1.00 . A A . 130 LEU HD21 1 1 
       12 32870 1 1  12 LEU HD22 H  19.709 -14.744 -17.445 1.00 . A A . 130 LEU HD22 1 1 
       12 32871 1 1  12 LEU HD23 H  20.254 -16.424 -17.373 1.00 . A A . 130 LEU HD23 1 1 
       12 32872 1 1  12 LEU HG   H  18.423 -15.032 -15.380 1.00 . A A . 130 LEU HG   1 1 
       12 32873 1 1  12 LEU N    N  16.333 -14.208 -16.995 1.00 . A A . 130 LEU N    1 1 
       12 32874 1 1  12 LEU O    O  16.191 -16.195 -19.894 1.00 . A A . 130 LEU O    1 1 
       12 32875 1 1  13 TYR C    C  12.561 -15.469 -19.163 1.00 . A A . 131 TYR C    1 1 
       12 32876 1 1  13 TYR CA   C  13.538 -16.625 -18.906 1.00 . A A . 131 TYR CA   1 1 
       12 32877 1 1  13 TYR CB   C  12.860 -17.772 -18.093 1.00 . A A . 131 TYR CB   1 1 
       12 32878 1 1  13 TYR CD1  C  14.021 -18.884 -16.108 1.00 . A A . 131 TYR CD1  1 1 
       12 32879 1 1  13 TYR CD2  C  14.765 -19.451 -18.303 1.00 . A A . 131 TYR CD2  1 1 
       12 32880 1 1  13 TYR CE1  C  15.001 -19.678 -15.564 1.00 . A A . 131 TYR CE1  1 1 
       12 32881 1 1  13 TYR CE2  C  15.732 -20.260 -17.757 1.00 . A A . 131 TYR CE2  1 1 
       12 32882 1 1  13 TYR CG   C  13.882 -18.744 -17.489 1.00 . A A . 131 TYR CG   1 1 
       12 32883 1 1  13 TYR CZ   C  15.850 -20.365 -16.389 1.00 . A A . 131 TYR CZ   1 1 
       12 32884 1 1  13 TYR H    H  14.575 -15.848 -17.238 1.00 . A A . 131 TYR H    1 1 
       12 32885 1 1  13 TYR HA   H  13.877 -17.017 -19.865 1.00 . A A . 131 TYR HA   1 1 
       12 32886 1 1  13 TYR HB2  H  12.267 -17.346 -17.289 1.00 . A A . 131 TYR HB2  1 1 
       12 32887 1 1  13 TYR HB3  H  12.205 -18.338 -18.746 1.00 . A A . 131 TYR HB3  1 1 
       12 32888 1 1  13 TYR HD1  H  13.343 -18.348 -15.454 1.00 . A A . 131 TYR HD1  1 1 
       12 32889 1 1  13 TYR HD2  H  14.675 -19.371 -19.381 1.00 . A A . 131 TYR HD2  1 1 
       12 32890 1 1  13 TYR HE1  H  15.090 -19.768 -14.486 1.00 . A A . 131 TYR HE1  1 1 
       12 32891 1 1  13 TYR HE2  H  16.408 -20.803 -18.406 1.00 . A A . 131 TYR HE2  1 1 
       12 32892 1 1  13 TYR HH   H  16.524 -21.546 -15.024 1.00 . A A . 131 TYR HH   1 1 
       12 32893 1 1  13 TYR N    N  14.701 -16.096 -18.173 1.00 . A A . 131 TYR N    1 1 
       12 32894 1 1  13 TYR O    O  12.574 -14.463 -18.437 1.00 . A A . 131 TYR O    1 1 
       12 32895 1 1  13 TYR OH   O  16.840 -21.154 -15.846 1.00 . A A . 131 TYR OH   1 1 
       12 32896 1 1  14 LYS C    C   9.345 -15.049 -20.551 1.00 . A A . 132 LYS C    1 1 
       12 32897 1 1  14 LYS CA   C  10.808 -14.552 -20.641 1.00 . A A . 132 LYS CA   1 1 
       12 32898 1 1  14 LYS CB   C  11.211 -14.139 -22.088 1.00 . A A . 132 LYS CB   1 1 
       12 32899 1 1  14 LYS CD   C  11.033 -12.506 -24.061 1.00 . A A . 132 LYS CD   1 1 
       12 32900 1 1  14 LYS CE   C  10.489 -11.161 -24.569 1.00 . A A . 132 LYS CE   1 1 
       12 32901 1 1  14 LYS CG   C  10.578 -12.832 -22.619 1.00 . A A . 132 LYS CG   1 1 
       12 32902 1 1  14 LYS H    H  11.696 -16.487 -20.648 1.00 . A A . 132 LYS H    1 1 
       12 32903 1 1  14 LYS HA   H  10.914 -13.693 -19.983 1.00 . A A . 132 LYS HA   1 1 
       12 32904 1 1  14 LYS HB2  H  12.291 -14.019 -22.121 1.00 . A A . 132 LYS HB2  1 1 
       12 32905 1 1  14 LYS HB3  H  10.944 -14.944 -22.762 1.00 . A A . 132 LYS HB3  1 1 
       12 32906 1 1  14 LYS HD2  H  12.115 -12.473 -24.089 1.00 . A A . 132 LYS HD2  1 1 
       12 32907 1 1  14 LYS HD3  H  10.684 -13.295 -24.723 1.00 . A A . 132 LYS HD3  1 1 
       12 32908 1 1  14 LYS HE2  H  10.828 -10.369 -23.910 1.00 . A A . 132 LYS HE2  1 1 
       12 32909 1 1  14 LYS HE3  H  10.873 -10.980 -25.566 1.00 . A A . 132 LYS HE3  1 1 
       12 32910 1 1  14 LYS HG2  H   9.495 -12.934 -22.605 1.00 . A A . 132 LYS HG2  1 1 
       12 32911 1 1  14 LYS HG3  H  10.864 -12.014 -21.964 1.00 . A A . 132 LYS HG3  1 1 
       12 32912 1 1  14 LYS HZ1  H   8.646 -11.925 -25.195 1.00 . A A . 132 LYS HZ1  1 1 
       12 32913 1 1  14 LYS HZ2  H   8.678 -10.248 -25.034 1.00 . A A . 132 LYS HZ2  1 1 
       12 32914 1 1  14 LYS HZ3  H   8.608 -11.219 -23.659 1.00 . A A . 132 LYS HZ3  1 1 
       12 32915 1 1  14 LYS N    N  11.720 -15.618 -20.186 1.00 . A A . 132 LYS N    1 1 
       12 32916 1 1  14 LYS NZ   N   9.004 -11.138 -24.616 1.00 . A A . 132 LYS NZ   1 1 
       12 32917 1 1  14 LYS O    O   9.103 -16.233 -20.290 1.00 . A A . 132 LYS O    1 1 
       12 32918 1 1  15 VAL C    C   6.515 -15.361 -21.830 1.00 . A A . 133 VAL C    1 1 
       12 32919 1 1  15 VAL CA   C   6.937 -14.431 -20.667 1.00 . A A . 133 VAL CA   1 1 
       12 32920 1 1  15 VAL CB   C   6.069 -13.113 -20.671 1.00 . A A . 133 VAL CB   1 1 
       12 32921 1 1  15 VAL CG1  C   6.464 -12.182 -19.491 1.00 . A A . 133 VAL CG1  1 1 
       12 32922 1 1  15 VAL CG2  C   6.170 -12.370 -22.026 1.00 . A A . 133 VAL CG2  1 1 
       12 32923 1 1  15 VAL H    H   8.649 -13.199 -20.873 1.00 . A A . 133 VAL H    1 1 
       12 32924 1 1  15 VAL HA   H   6.749 -14.952 -19.727 1.00 . A A . 133 VAL HA   1 1 
       12 32925 1 1  15 VAL HB   H   5.026 -13.397 -20.525 1.00 . A A . 133 VAL HB   1 1 
       12 32926 1 1  15 VAL HG11 H   7.501 -11.888 -19.587 1.00 . A A . 133 VAL HG11 1 1 
       12 32927 1 1  15 VAL HG12 H   6.331 -12.705 -18.550 1.00 . A A . 133 VAL HG12 1 1 
       12 32928 1 1  15 VAL HG13 H   5.840 -11.295 -19.491 1.00 . A A . 133 VAL HG13 1 1 
       12 32929 1 1  15 VAL HG21 H   5.808 -13.012 -22.823 1.00 . A A . 133 VAL HG21 1 1 
       12 32930 1 1  15 VAL HG22 H   7.202 -12.110 -22.225 1.00 . A A . 133 VAL HG22 1 1 
       12 32931 1 1  15 VAL HG23 H   5.573 -11.467 -21.999 1.00 . A A . 133 VAL HG23 1 1 
       12 32932 1 1  15 VAL N    N   8.381 -14.123 -20.718 1.00 . A A . 133 VAL N    1 1 
       12 32933 1 1  15 VAL O    O   7.119 -15.339 -22.916 1.00 . A A . 133 VAL O    1 1 
       12 32934 1 1  16 ASN C    C   5.951 -18.358 -22.753 1.00 . A A . 134 ASN C    1 1 
       12 32935 1 1  16 ASN CA   C   4.951 -17.216 -22.475 1.00 . A A . 134 ASN CA   1 1 
       12 32936 1 1  16 ASN CB   C   4.404 -16.613 -23.808 1.00 . A A . 134 ASN CB   1 1 
       12 32937 1 1  16 ASN CG   C   3.133 -15.777 -23.630 1.00 . A A . 134 ASN CG   1 1 
       12 32938 1 1  16 ASN H    H   5.043 -16.074 -20.694 1.00 . A A . 134 ASN H    1 1 
       12 32939 1 1  16 ASN HA   H   4.117 -17.665 -21.946 1.00 . A A . 134 ASN HA   1 1 
       12 32940 1 1  16 ASN HB2  H   5.169 -15.979 -24.245 1.00 . A A . 134 ASN HB2  1 1 
       12 32941 1 1  16 ASN HB3  H   4.181 -17.417 -24.498 1.00 . A A . 134 ASN HB3  1 1 
       12 32942 1 1  16 ASN HD21 H   3.538 -14.741 -25.271 1.00 . A A . 134 ASN HD21 1 1 
       12 32943 1 1  16 ASN HD22 H   2.091 -14.301 -24.436 1.00 . A A . 134 ASN HD22 1 1 
       12 32944 1 1  16 ASN N    N   5.482 -16.177 -21.562 1.00 . A A . 134 ASN N    1 1 
       12 32945 1 1  16 ASN ND2  N   2.894 -14.850 -24.536 1.00 . A A . 134 ASN ND2  1 1 
       12 32946 1 1  16 ASN O    O   5.691 -19.193 -23.620 1.00 . A A . 134 ASN O    1 1 
       12 32947 1 1  16 ASN OD1  O   2.349 -15.998 -22.708 1.00 . A A . 134 ASN OD1  1 1 
       12 32948 1 1  17 GLU C    C   7.596 -20.743 -21.289 1.00 . A A . 135 GLU C    1 1 
       12 32949 1 1  17 GLU CA   C   8.032 -19.533 -22.128 1.00 . A A . 135 GLU CA   1 1 
       12 32950 1 1  17 GLU CB   C   9.457 -19.080 -21.712 1.00 . A A . 135 GLU CB   1 1 
       12 32951 1 1  17 GLU CD   C  11.965 -19.770 -21.504 1.00 . A A . 135 GLU CD   1 1 
       12 32952 1 1  17 GLU CG   C  10.532 -20.194 -21.838 1.00 . A A . 135 GLU CG   1 1 
       12 32953 1 1  17 GLU H    H   7.215 -17.747 -21.312 1.00 . A A . 135 GLU H    1 1 
       12 32954 1 1  17 GLU HA   H   8.057 -19.827 -23.179 1.00 . A A . 135 GLU HA   1 1 
       12 32955 1 1  17 GLU HB2  H   9.757 -18.246 -22.340 1.00 . A A . 135 GLU HB2  1 1 
       12 32956 1 1  17 GLU HB3  H   9.434 -18.739 -20.680 1.00 . A A . 135 GLU HB3  1 1 
       12 32957 1 1  17 GLU HG2  H  10.260 -21.000 -21.168 1.00 . A A . 135 GLU HG2  1 1 
       12 32958 1 1  17 GLU HG3  H  10.513 -20.565 -22.857 1.00 . A A . 135 GLU HG3  1 1 
       12 32959 1 1  17 GLU N    N   7.057 -18.434 -21.991 1.00 . A A . 135 GLU N    1 1 
       12 32960 1 1  17 GLU O    O   7.028 -20.584 -20.217 1.00 . A A . 135 GLU O    1 1 
       12 32961 1 1  17 GLU OE1  O  12.193 -18.585 -21.195 1.00 . A A . 135 GLU OE1  1 1 
       12 32962 1 1  17 GLU OE2  O  12.874 -20.626 -21.579 1.00 . A A . 135 GLU OE2  1 1 
       12 32963 1 1  18 TYR C    C   9.021 -23.666 -20.510 1.00 . A A . 136 TYR C    1 1 
       12 32964 1 1  18 TYR CA   C   7.660 -23.218 -21.091 1.00 . A A . 136 TYR CA   1 1 
       12 32965 1 1  18 TYR CB   C   7.014 -24.294 -22.024 1.00 . A A . 136 TYR CB   1 1 
       12 32966 1 1  18 TYR CD1  C   6.874 -23.391 -24.407 1.00 . A A . 136 TYR CD1  1 1 
       12 32967 1 1  18 TYR CD2  C   8.556 -25.014 -23.933 1.00 . A A . 136 TYR CD2  1 1 
       12 32968 1 1  18 TYR CE1  C   7.305 -23.319 -25.709 1.00 . A A . 136 TYR CE1  1 1 
       12 32969 1 1  18 TYR CE2  C   8.988 -24.947 -25.242 1.00 . A A . 136 TYR CE2  1 1 
       12 32970 1 1  18 TYR CG   C   7.488 -24.242 -23.485 1.00 . A A . 136 TYR CG   1 1 
       12 32971 1 1  18 TYR CZ   C   8.361 -24.094 -26.123 1.00 . A A . 136 TYR CZ   1 1 
       12 32972 1 1  18 TYR H    H   8.238 -21.979 -22.710 1.00 . A A . 136 TYR H    1 1 
       12 32973 1 1  18 TYR HA   H   6.976 -23.027 -20.259 1.00 . A A . 136 TYR HA   1 1 
       12 32974 1 1  18 TYR HB2  H   7.227 -25.285 -21.636 1.00 . A A . 136 TYR HB2  1 1 
       12 32975 1 1  18 TYR HB3  H   5.935 -24.159 -22.023 1.00 . A A . 136 TYR HB3  1 1 
       12 32976 1 1  18 TYR HD1  H   6.040 -22.778 -24.084 1.00 . A A . 136 TYR HD1  1 1 
       12 32977 1 1  18 TYR HD2  H   9.049 -25.684 -23.239 1.00 . A A . 136 TYR HD2  1 1 
       12 32978 1 1  18 TYR HE1  H   6.812 -22.650 -26.406 1.00 . A A . 136 TYR HE1  1 1 
       12 32979 1 1  18 TYR HE2  H   9.822 -25.557 -25.567 1.00 . A A . 136 TYR HE2  1 1 
       12 32980 1 1  18 TYR HH   H   8.901 -23.084 -27.665 1.00 . A A . 136 TYR HH   1 1 
       12 32981 1 1  18 TYR N    N   7.858 -21.946 -21.811 1.00 . A A . 136 TYR N    1 1 
       12 32982 1 1  18 TYR O    O  10.048 -23.677 -21.211 1.00 . A A . 136 TYR O    1 1 
       12 32983 1 1  18 TYR OH   O   8.791 -24.014 -27.427 1.00 . A A . 136 TYR OH   1 1 
       12 32984 1 1  19 VAL C    C  10.126 -25.406 -17.490 1.00 . A A . 137 VAL C    1 1 
       12 32985 1 1  19 VAL CA   C  10.231 -24.175 -18.404 1.00 . A A . 137 VAL CA   1 1 
       12 32986 1 1  19 VAL CB   C  10.502 -22.892 -17.510 1.00 . A A . 137 VAL CB   1 1 
       12 32987 1 1  19 VAL CG1  C  10.912 -21.667 -18.362 1.00 . A A . 137 VAL CG1  1 1 
       12 32988 1 1  19 VAL CG2  C   9.286 -22.565 -16.604 1.00 . A A . 137 VAL CG2  1 1 
       12 32989 1 1  19 VAL H    H   8.157 -24.153 -18.786 1.00 . A A . 137 VAL H    1 1 
       12 32990 1 1  19 VAL HA   H  11.082 -24.314 -19.071 1.00 . A A . 137 VAL HA   1 1 
       12 32991 1 1  19 VAL HB   H  11.340 -23.117 -16.852 1.00 . A A . 137 VAL HB   1 1 
       12 32992 1 1  19 VAL HG11 H  11.124 -20.820 -17.717 1.00 . A A . 137 VAL HG11 1 1 
       12 32993 1 1  19 VAL HG12 H  10.105 -21.405 -19.035 1.00 . A A . 137 VAL HG12 1 1 
       12 32994 1 1  19 VAL HG13 H  11.796 -21.902 -18.941 1.00 . A A . 137 VAL HG13 1 1 
       12 32995 1 1  19 VAL HG21 H   9.507 -21.696 -15.991 1.00 . A A . 137 VAL HG21 1 1 
       12 32996 1 1  19 VAL HG22 H   9.069 -23.406 -15.957 1.00 . A A . 137 VAL HG22 1 1 
       12 32997 1 1  19 VAL HG23 H   8.420 -22.356 -17.218 1.00 . A A . 137 VAL HG23 1 1 
       12 32998 1 1  19 VAL N    N   9.016 -24.002 -19.215 1.00 . A A . 137 VAL N    1 1 
       12 32999 1 1  19 VAL O    O   9.061 -25.999 -17.335 1.00 . A A . 137 VAL O    1 1 
       12 33000 1 1  20 ASP C    C  11.259 -25.979 -14.464 1.00 . A A . 138 ASP C    1 1 
       12 33001 1 1  20 ASP CA   C  11.389 -26.730 -15.802 1.00 . A A . 138 ASP CA   1 1 
       12 33002 1 1  20 ASP CB   C  12.778 -27.452 -15.859 1.00 . A A . 138 ASP CB   1 1 
       12 33003 1 1  20 ASP CG   C  12.732 -28.819 -16.541 1.00 . A A . 138 ASP CG   1 1 
       12 33004 1 1  20 ASP H    H  12.090 -25.400 -17.277 1.00 . A A . 138 ASP H    1 1 
       12 33005 1 1  20 ASP HA   H  10.588 -27.464 -15.883 1.00 . A A . 138 ASP HA   1 1 
       12 33006 1 1  20 ASP HB2  H  13.478 -26.833 -16.410 1.00 . A A . 138 ASP HB2  1 1 
       12 33007 1 1  20 ASP HB3  H  13.170 -27.583 -14.850 1.00 . A A . 138 ASP HB3  1 1 
       12 33008 1 1  20 ASP N    N  11.270 -25.779 -16.921 1.00 . A A . 138 ASP N    1 1 
       12 33009 1 1  20 ASP O    O  11.707 -24.849 -14.346 1.00 . A A . 138 ASP O    1 1 
       12 33010 1 1  20 ASP OD1  O  12.803 -29.836 -15.826 1.00 . A A . 138 ASP OD1  1 1 
       12 33011 1 1  20 ASP OD2  O  12.588 -28.888 -17.784 1.00 . A A . 138 ASP OD2  1 1 
       12 33012 1 1  21 VAL C    C  10.783 -27.403 -11.164 1.00 . A A . 139 VAL C    1 1 
       12 33013 1 1  21 VAL CA   C  10.603 -26.172 -12.064 1.00 . A A . 139 VAL CA   1 1 
       12 33014 1 1  21 VAL CB   C   9.278 -25.404 -11.656 1.00 . A A . 139 VAL CB   1 1 
       12 33015 1 1  21 VAL CG1  C   9.208 -24.001 -12.309 1.00 . A A . 139 VAL CG1  1 1 
       12 33016 1 1  21 VAL CG2  C   8.014 -26.242 -11.993 1.00 . A A . 139 VAL CG2  1 1 
       12 33017 1 1  21 VAL H    H  10.162 -27.441 -13.699 1.00 . A A . 139 VAL H    1 1 
       12 33018 1 1  21 VAL HA   H  11.451 -25.504 -11.905 1.00 . A A . 139 VAL HA   1 1 
       12 33019 1 1  21 VAL HB   H   9.300 -25.256 -10.575 1.00 . A A . 139 VAL HB   1 1 
       12 33020 1 1  21 VAL HG11 H  10.075 -23.417 -12.020 1.00 . A A . 139 VAL HG11 1 1 
       12 33021 1 1  21 VAL HG12 H   8.312 -23.485 -11.984 1.00 . A A . 139 VAL HG12 1 1 
       12 33022 1 1  21 VAL HG13 H   9.190 -24.099 -13.388 1.00 . A A . 139 VAL HG13 1 1 
       12 33023 1 1  21 VAL HG21 H   7.122 -25.705 -11.685 1.00 . A A . 139 VAL HG21 1 1 
       12 33024 1 1  21 VAL HG22 H   8.052 -27.190 -11.473 1.00 . A A . 139 VAL HG22 1 1 
       12 33025 1 1  21 VAL HG23 H   7.970 -26.423 -13.060 1.00 . A A . 139 VAL HG23 1 1 
       12 33026 1 1  21 VAL N    N  10.625 -26.616 -13.478 1.00 . A A . 139 VAL N    1 1 
       12 33027 1 1  21 VAL O    O  10.251 -28.477 -11.465 1.00 . A A . 139 VAL O    1 1 
       12 33028 1 1  22 ARG C    C  10.794 -28.283  -7.945 1.00 . A A . 140 ARG C    1 1 
       12 33029 1 1  22 ARG CA   C  11.784 -28.357  -9.120 1.00 . A A . 140 ARG CA   1 1 
       12 33030 1 1  22 ARG CB   C  13.261 -28.367  -8.623 1.00 . A A . 140 ARG CB   1 1 
       12 33031 1 1  22 ARG CD   C  15.209 -27.162  -7.464 1.00 . A A . 140 ARG CD   1 1 
       12 33032 1 1  22 ARG CG   C  13.702 -27.141  -7.792 1.00 . A A . 140 ARG CG   1 1 
       12 33033 1 1  22 ARG CZ   C  16.765 -25.517  -6.396 1.00 . A A . 140 ARG CZ   1 1 
       12 33034 1 1  22 ARG H    H  11.942 -26.381  -9.893 1.00 . A A . 140 ARG H    1 1 
       12 33035 1 1  22 ARG HA   H  11.608 -29.294  -9.654 1.00 . A A . 140 ARG HA   1 1 
       12 33036 1 1  22 ARG HB2  H  13.420 -29.255  -8.018 1.00 . A A . 140 ARG HB2  1 1 
       12 33037 1 1  22 ARG HB3  H  13.907 -28.434  -9.493 1.00 . A A . 140 ARG HB3  1 1 
       12 33038 1 1  22 ARG HD2  H  15.467 -28.132  -7.053 1.00 . A A . 140 ARG HD2  1 1 
       12 33039 1 1  22 ARG HD3  H  15.768 -26.999  -8.378 1.00 . A A . 140 ARG HD3  1 1 
       12 33040 1 1  22 ARG HE   H  14.900 -25.914  -5.797 1.00 . A A . 140 ARG HE   1 1 
       12 33041 1 1  22 ARG HG2  H  13.484 -26.238  -8.353 1.00 . A A . 140 ARG HG2  1 1 
       12 33042 1 1  22 ARG HG3  H  13.139 -27.123  -6.863 1.00 . A A . 140 ARG HG3  1 1 
       12 33043 1 1  22 ARG HH11 H  17.551 -26.367  -8.063 1.00 . A A . 140 ARG HH11 1 1 
       12 33044 1 1  22 ARG HH12 H  18.601 -25.263  -7.234 1.00 . A A . 140 ARG HH12 1 1 
       12 33045 1 1  22 ARG HH21 H  16.279 -24.495  -4.722 1.00 . A A . 140 ARG HH21 1 1 
       12 33046 1 1  22 ARG HH22 H  17.877 -24.213  -5.333 1.00 . A A . 140 ARG HH22 1 1 
       12 33047 1 1  22 ARG N    N  11.545 -27.255 -10.069 1.00 . A A . 140 ARG N    1 1 
       12 33048 1 1  22 ARG NE   N  15.578 -26.130  -6.477 1.00 . A A . 140 ARG NE   1 1 
       12 33049 1 1  22 ARG NH1  N  17.715 -25.735  -7.302 1.00 . A A . 140 ARG NH1  1 1 
       12 33050 1 1  22 ARG NH2  N  16.989 -24.674  -5.407 1.00 . A A . 140 ARG NH2  1 1 
       12 33051 1 1  22 ARG O    O  10.564 -27.216  -7.361 1.00 . A A . 140 ARG O    1 1 
       12 33052 1 1  23 ASP C    C  10.155 -29.598  -5.190 1.00 . A A . 141 ASP C    1 1 
       12 33053 1 1  23 ASP CA   C   9.320 -29.648  -6.485 1.00 . A A . 141 ASP CA   1 1 
       12 33054 1 1  23 ASP CB   C   8.601 -31.012  -6.667 1.00 . A A . 141 ASP CB   1 1 
       12 33055 1 1  23 ASP CG   C   7.865 -31.520  -5.431 1.00 . A A . 141 ASP CG   1 1 
       12 33056 1 1  23 ASP H    H  10.349 -30.196  -8.239 1.00 . A A . 141 ASP H    1 1 
       12 33057 1 1  23 ASP HA   H   8.581 -28.857  -6.462 1.00 . A A . 141 ASP HA   1 1 
       12 33058 1 1  23 ASP HB2  H   7.876 -30.916  -7.470 1.00 . A A . 141 ASP HB2  1 1 
       12 33059 1 1  23 ASP HB3  H   9.334 -31.757  -6.967 1.00 . A A . 141 ASP HB3  1 1 
       12 33060 1 1  23 ASP N    N  10.193 -29.436  -7.647 1.00 . A A . 141 ASP N    1 1 
       12 33061 1 1  23 ASP O    O  11.340 -29.933  -5.207 1.00 . A A . 141 ASP O    1 1 
       12 33062 1 1  23 ASP OD1  O   6.694 -31.127  -5.204 1.00 . A A . 141 ASP OD1  1 1 
       12 33063 1 1  23 ASP OD2  O   8.470 -32.311  -4.683 1.00 . A A . 141 ASP OD2  1 1 
       12 33064 1 1  24 ASN C    C  10.502 -30.321  -2.088 1.00 . A A . 142 ASN C    1 1 
       12 33065 1 1  24 ASN CA   C  10.243 -28.982  -2.798 1.00 . A A . 142 ASN CA   1 1 
       12 33066 1 1  24 ASN CB   C   9.452 -28.012  -1.867 1.00 . A A . 142 ASN CB   1 1 
       12 33067 1 1  24 ASN CG   C  10.108 -27.784  -0.493 1.00 . A A . 142 ASN CG   1 1 
       12 33068 1 1  24 ASN H    H   8.570 -29.002  -4.110 1.00 . A A . 142 ASN H    1 1 
       12 33069 1 1  24 ASN HA   H  11.196 -28.536  -3.023 1.00 . A A . 142 ASN HA   1 1 
       12 33070 1 1  24 ASN HB2  H   9.361 -27.047  -2.355 1.00 . A A . 142 ASN HB2  1 1 
       12 33071 1 1  24 ASN HB3  H   8.458 -28.414  -1.711 1.00 . A A . 142 ASN HB3  1 1 
       12 33072 1 1  24 ASN HD21 H   8.331 -27.586   0.374 1.00 . A A . 142 ASN HD21 1 1 
       12 33073 1 1  24 ASN HD22 H   9.698 -27.411   1.419 1.00 . A A . 142 ASN HD22 1 1 
       12 33074 1 1  24 ASN N    N   9.534 -29.176  -4.076 1.00 . A A . 142 ASN N    1 1 
       12 33075 1 1  24 ASN ND2  N   9.296 -27.580   0.536 1.00 . A A . 142 ASN ND2  1 1 
       12 33076 1 1  24 ASN O    O  11.653 -30.748  -1.945 1.00 . A A . 142 ASN O    1 1 
       12 33077 1 1  24 ASN OD1  O  11.331 -27.796  -0.362 1.00 . A A . 142 ASN OD1  1 1 
       12 33078 1 1  25 ILE C    C  10.046 -33.416  -1.283 1.00 . A A . 143 ILE C    1 1 
       12 33079 1 1  25 ILE CA   C   9.452 -32.107  -0.713 1.00 . A A . 143 ILE CA   1 1 
       12 33080 1 1  25 ILE CB   C   8.036 -32.340  -0.010 1.00 . A A . 143 ILE CB   1 1 
       12 33081 1 1  25 ILE CD1  C   6.676 -32.995  -2.131 1.00 . A A . 143 ILE CD1  1 1 
       12 33082 1 1  25 ILE CG1  C   6.824 -32.055  -0.969 1.00 . A A . 143 ILE CG1  1 1 
       12 33083 1 1  25 ILE CG2  C   7.911 -31.469   1.267 1.00 . A A . 143 ILE CG2  1 1 
       12 33084 1 1  25 ILE H    H   8.549 -30.717  -2.061 1.00 . A A . 143 ILE H    1 1 
       12 33085 1 1  25 ILE HA   H  10.143 -31.787   0.072 1.00 . A A . 143 ILE HA   1 1 
       12 33086 1 1  25 ILE HB   H   7.983 -33.380   0.318 1.00 . A A . 143 ILE HB   1 1 
       12 33087 1 1  25 ILE HD11 H   7.563 -32.928  -2.758 1.00 . A A . 143 ILE HD11 1 1 
       12 33088 1 1  25 ILE HD12 H   5.811 -32.718  -2.710 1.00 . A A . 143 ILE HD12 1 1 
       12 33089 1 1  25 ILE HD13 H   6.567 -34.011  -1.778 1.00 . A A . 143 ILE HD13 1 1 
       12 33090 1 1  25 ILE HG12 H   5.899 -32.099  -0.415 1.00 . A A . 143 ILE HG12 1 1 
       12 33091 1 1  25 ILE HG13 H   6.933 -31.059  -1.387 1.00 . A A . 143 ILE HG13 1 1 
       12 33092 1 1  25 ILE HG21 H   7.992 -30.418   1.006 1.00 . A A . 143 ILE HG21 1 1 
       12 33093 1 1  25 ILE HG22 H   8.699 -31.725   1.963 1.00 . A A . 143 ILE HG22 1 1 
       12 33094 1 1  25 ILE HG23 H   6.952 -31.648   1.740 1.00 . A A . 143 ILE HG23 1 1 
       12 33095 1 1  25 ILE N    N   9.413 -30.984  -1.684 1.00 . A A . 143 ILE N    1 1 
       12 33096 1 1  25 ILE O    O  10.453 -34.288  -0.511 1.00 . A A . 143 ILE O    1 1 
       12 33097 1 1  26 PHE C    C  11.865 -34.325  -4.173 1.00 . A A . 144 PHE C    1 1 
       12 33098 1 1  26 PHE CA   C  10.667 -34.742  -3.304 1.00 . A A . 144 PHE CA   1 1 
       12 33099 1 1  26 PHE CB   C   9.620 -35.490  -4.184 1.00 . A A . 144 PHE CB   1 1 
       12 33100 1 1  26 PHE CD1  C   7.129 -35.997  -4.022 1.00 . A A . 144 PHE CD1  1 1 
       12 33101 1 1  26 PHE CD2  C   8.503 -36.502  -2.128 1.00 . A A . 144 PHE CD2  1 1 
       12 33102 1 1  26 PHE CE1  C   6.017 -36.451  -3.334 1.00 . A A . 144 PHE CE1  1 1 
       12 33103 1 1  26 PHE CE2  C   7.396 -36.954  -1.445 1.00 . A A . 144 PHE CE2  1 1 
       12 33104 1 1  26 PHE CG   C   8.394 -36.010  -3.431 1.00 . A A . 144 PHE CG   1 1 
       12 33105 1 1  26 PHE CZ   C   6.151 -36.927  -2.044 1.00 . A A . 144 PHE CZ   1 1 
       12 33106 1 1  26 PHE H    H   9.650 -32.871  -3.164 1.00 . A A . 144 PHE H    1 1 
       12 33107 1 1  26 PHE HA   H  11.032 -35.429  -2.542 1.00 . A A . 144 PHE HA   1 1 
       12 33108 1 1  26 PHE HB2  H   9.274 -34.816  -4.960 1.00 . A A . 144 PHE HB2  1 1 
       12 33109 1 1  26 PHE HB3  H  10.095 -36.345  -4.658 1.00 . A A . 144 PHE HB3  1 1 
       12 33110 1 1  26 PHE HD1  H   7.018 -35.621  -5.032 1.00 . A A . 144 PHE HD1  1 1 
       12 33111 1 1  26 PHE HD2  H   9.474 -36.529  -1.649 1.00 . A A . 144 PHE HD2  1 1 
       12 33112 1 1  26 PHE HE1  H   5.044 -36.431  -3.806 1.00 . A A . 144 PHE HE1  1 1 
       12 33113 1 1  26 PHE HE2  H   7.499 -37.322  -0.432 1.00 . A A . 144 PHE HE2  1 1 
       12 33114 1 1  26 PHE HZ   H   5.284 -37.281  -1.507 1.00 . A A . 144 PHE HZ   1 1 
       12 33115 1 1  26 PHE N    N  10.062 -33.565  -2.619 1.00 . A A . 144 PHE N    1 1 
       12 33116 1 1  26 PHE O    O  12.813 -35.099  -4.335 1.00 . A A . 144 PHE O    1 1 
       12 33117 1 1  27 GLY C    C  12.650 -33.042  -7.088 1.00 . A A . 145 GLY C    1 1 
       12 33118 1 1  27 GLY CA   C  12.860 -32.611  -5.642 1.00 . A A . 145 GLY CA   1 1 
       12 33119 1 1  27 GLY H    H  11.025 -32.538  -4.560 1.00 . A A . 145 GLY H    1 1 
       12 33120 1 1  27 GLY HA2  H  12.855 -31.532  -5.602 1.00 . A A . 145 GLY HA2  1 1 
       12 33121 1 1  27 GLY HA3  H  13.829 -32.963  -5.303 1.00 . A A . 145 GLY HA3  1 1 
       12 33122 1 1  27 GLY N    N  11.807 -33.106  -4.741 1.00 . A A . 145 GLY N    1 1 
       12 33123 1 1  27 GLY O    O  13.581 -32.976  -7.905 1.00 . A A . 145 GLY O    1 1 
       12 33124 1 1  28 ALA C    C  10.798 -32.768  -9.685 1.00 . A A . 146 ALA C    1 1 
       12 33125 1 1  28 ALA CA   C  11.044 -33.955  -8.737 1.00 . A A . 146 ALA CA   1 1 
       12 33126 1 1  28 ALA CB   C   9.792 -34.837  -8.633 1.00 . A A . 146 ALA CB   1 1 
       12 33127 1 1  28 ALA H    H  10.732 -33.464  -6.701 1.00 . A A . 146 ALA H    1 1 
       12 33128 1 1  28 ALA HA   H  11.857 -34.566  -9.121 1.00 . A A . 146 ALA HA   1 1 
       12 33129 1 1  28 ALA HB1  H   9.991 -35.667  -7.965 1.00 . A A . 146 ALA HB1  1 1 
       12 33130 1 1  28 ALA HB2  H   9.531 -35.222  -9.610 1.00 . A A . 146 ALA HB2  1 1 
       12 33131 1 1  28 ALA HB3  H   8.963 -34.258  -8.241 1.00 . A A . 146 ALA HB3  1 1 
       12 33132 1 1  28 ALA N    N  11.417 -33.476  -7.399 1.00 . A A . 146 ALA N    1 1 
       12 33133 1 1  28 ALA O    O  10.055 -31.845  -9.349 1.00 . A A . 146 ALA O    1 1 
       12 33134 1 1  29 TRP C    C   9.968 -31.884 -12.644 1.00 . A A . 147 TRP C    1 1 
       12 33135 1 1  29 TRP CA   C  11.287 -31.732 -11.865 1.00 . A A . 147 TRP CA   1 1 
       12 33136 1 1  29 TRP CB   C  12.512 -31.726 -12.824 1.00 . A A . 147 TRP CB   1 1 
       12 33137 1 1  29 TRP CD1  C  14.696 -32.162 -11.494 1.00 . A A . 147 TRP CD1  1 1 
       12 33138 1 1  29 TRP CD2  C  14.330 -30.010 -12.012 1.00 . A A . 147 TRP CD2  1 1 
       12 33139 1 1  29 TRP CE2  C  15.530 -30.099 -11.287 1.00 . A A . 147 TRP CE2  1 1 
       12 33140 1 1  29 TRP CE3  C  13.894 -28.748 -12.451 1.00 . A A . 147 TRP CE3  1 1 
       12 33141 1 1  29 TRP CG   C  13.806 -31.337 -12.139 1.00 . A A . 147 TRP CG   1 1 
       12 33142 1 1  29 TRP CH2  C  15.847 -27.756 -11.419 1.00 . A A . 147 TRP CH2  1 1 
       12 33143 1 1  29 TRP CZ2  C  16.295 -28.979 -10.982 1.00 . A A . 147 TRP CZ2  1 1 
       12 33144 1 1  29 TRP CZ3  C  14.656 -27.635 -12.148 1.00 . A A . 147 TRP CZ3  1 1 
       12 33145 1 1  29 TRP H    H  11.979 -33.567 -11.078 1.00 . A A . 147 TRP H    1 1 
       12 33146 1 1  29 TRP HA   H  11.270 -30.783 -11.328 1.00 . A A . 147 TRP HA   1 1 
       12 33147 1 1  29 TRP HB2  H  12.639 -32.710 -13.251 1.00 . A A . 147 TRP HB2  1 1 
       12 33148 1 1  29 TRP HB3  H  12.335 -31.018 -13.631 1.00 . A A . 147 TRP HB3  1 1 
       12 33149 1 1  29 TRP HD1  H  14.584 -33.233 -11.410 1.00 . A A . 147 TRP HD1  1 1 
       12 33150 1 1  29 TRP HE1  H  16.495 -31.782 -10.477 1.00 . A A . 147 TRP HE1  1 1 
       12 33151 1 1  29 TRP HE3  H  12.976 -28.641 -13.017 1.00 . A A . 147 TRP HE3  1 1 
       12 33152 1 1  29 TRP HH2  H  16.417 -26.858 -11.202 1.00 . A A . 147 TRP HH2  1 1 
       12 33153 1 1  29 TRP HZ2  H  17.216 -29.055 -10.421 1.00 . A A . 147 TRP HZ2  1 1 
       12 33154 1 1  29 TRP HZ3  H  14.334 -26.653 -12.476 1.00 . A A . 147 TRP HZ3  1 1 
       12 33155 1 1  29 TRP N    N  11.416 -32.804 -10.871 1.00 . A A . 147 TRP N    1 1 
       12 33156 1 1  29 TRP NE1  N  15.735 -31.421 -10.984 1.00 . A A . 147 TRP NE1  1 1 
       12 33157 1 1  29 TRP O    O   9.783 -32.834 -13.418 1.00 . A A . 147 TRP O    1 1 
       12 33158 1 1  30 PHE C    C   7.957 -29.632 -14.145 1.00 . A A . 148 PHE C    1 1 
       12 33159 1 1  30 PHE CA   C   7.799 -30.781 -13.147 1.00 . A A . 148 PHE CA   1 1 
       12 33160 1 1  30 PHE CB   C   6.619 -30.488 -12.179 1.00 . A A . 148 PHE CB   1 1 
       12 33161 1 1  30 PHE CD1  C   6.612 -31.567  -9.873 1.00 . A A . 148 PHE CD1  1 1 
       12 33162 1 1  30 PHE CD2  C   5.647 -32.780 -11.694 1.00 . A A . 148 PHE CD2  1 1 
       12 33163 1 1  30 PHE CE1  C   6.302 -32.604  -9.016 1.00 . A A . 148 PHE CE1  1 1 
       12 33164 1 1  30 PHE CE2  C   5.339 -33.817 -10.837 1.00 . A A . 148 PHE CE2  1 1 
       12 33165 1 1  30 PHE CG   C   6.289 -31.634 -11.228 1.00 . A A . 148 PHE CG   1 1 
       12 33166 1 1  30 PHE CZ   C   5.667 -33.730  -9.496 1.00 . A A . 148 PHE CZ   1 1 
       12 33167 1 1  30 PHE H    H   9.251 -30.276 -11.703 1.00 . A A . 148 PHE H    1 1 
       12 33168 1 1  30 PHE HA   H   7.601 -31.698 -13.694 1.00 . A A . 148 PHE HA   1 1 
       12 33169 1 1  30 PHE HB2  H   6.856 -29.612 -11.584 1.00 . A A . 148 PHE HB2  1 1 
       12 33170 1 1  30 PHE HB3  H   5.726 -30.273 -12.760 1.00 . A A . 148 PHE HB3  1 1 
       12 33171 1 1  30 PHE HD1  H   7.112 -30.685  -9.488 1.00 . A A . 148 PHE HD1  1 1 
       12 33172 1 1  30 PHE HD2  H   5.386 -32.859 -12.743 1.00 . A A . 148 PHE HD2  1 1 
       12 33173 1 1  30 PHE HE1  H   6.561 -32.535  -7.967 1.00 . A A . 148 PHE HE1  1 1 
       12 33174 1 1  30 PHE HE2  H   4.840 -34.702 -11.213 1.00 . A A . 148 PHE HE2  1 1 
       12 33175 1 1  30 PHE HZ   H   5.425 -34.543  -8.825 1.00 . A A . 148 PHE HZ   1 1 
       12 33176 1 1  30 PHE N    N   9.061 -30.927 -12.410 1.00 . A A . 148 PHE N    1 1 
       12 33177 1 1  30 PHE O    O   8.948 -28.904 -14.111 1.00 . A A . 148 PHE O    1 1 
       12 33178 1 1  31 GLU C    C   6.115 -27.296 -15.616 1.00 . A A . 149 GLU C    1 1 
       12 33179 1 1  31 GLU CA   C   7.008 -28.465 -16.083 1.00 . A A . 149 GLU CA   1 1 
       12 33180 1 1  31 GLU CB   C   6.558 -29.071 -17.428 1.00 . A A . 149 GLU CB   1 1 
       12 33181 1 1  31 GLU CD   C   6.320 -28.760 -19.964 1.00 . A A . 149 GLU CD   1 1 
       12 33182 1 1  31 GLU CG   C   6.457 -28.075 -18.597 1.00 . A A . 149 GLU CG   1 1 
       12 33183 1 1  31 GLU H    H   6.262 -30.147 -15.046 1.00 . A A . 149 GLU H    1 1 
       12 33184 1 1  31 GLU HA   H   8.027 -28.095 -16.194 1.00 . A A . 149 GLU HA   1 1 
       12 33185 1 1  31 GLU HB2  H   7.264 -29.850 -17.711 1.00 . A A . 149 GLU HB2  1 1 
       12 33186 1 1  31 GLU HB3  H   5.585 -29.530 -17.292 1.00 . A A . 149 GLU HB3  1 1 
       12 33187 1 1  31 GLU HG2  H   5.587 -27.445 -18.443 1.00 . A A . 149 GLU HG2  1 1 
       12 33188 1 1  31 GLU HG3  H   7.348 -27.452 -18.595 1.00 . A A . 149 GLU HG3  1 1 
       12 33189 1 1  31 GLU N    N   7.014 -29.517 -15.064 1.00 . A A . 149 GLU N    1 1 
       12 33190 1 1  31 GLU O    O   5.210 -27.479 -14.800 1.00 . A A . 149 GLU O    1 1 
       12 33191 1 1  31 GLU OE1  O   6.997 -28.331 -20.930 1.00 . A A . 149 GLU OE1  1 1 
       12 33192 1 1  31 GLU OE2  O   5.563 -29.760 -20.080 1.00 . A A . 149 GLU OE2  1 1 
       12 33193 1 1  32 ALA C    C   5.608 -23.926 -16.914 1.00 . A A . 150 ALA C    1 1 
       12 33194 1 1  32 ALA CA   C   5.648 -24.886 -15.725 1.00 . A A . 150 ALA CA   1 1 
       12 33195 1 1  32 ALA CB   C   6.221 -24.203 -14.484 1.00 . A A . 150 ALA CB   1 1 
       12 33196 1 1  32 ALA H    H   7.212 -25.976 -16.630 1.00 . A A . 150 ALA H    1 1 
       12 33197 1 1  32 ALA HA   H   4.628 -25.196 -15.497 1.00 . A A . 150 ALA HA   1 1 
       12 33198 1 1  32 ALA HB1  H   6.251 -24.907 -13.661 1.00 . A A . 150 ALA HB1  1 1 
       12 33199 1 1  32 ALA HB2  H   5.600 -23.363 -14.208 1.00 . A A . 150 ALA HB2  1 1 
       12 33200 1 1  32 ALA HB3  H   7.228 -23.853 -14.687 1.00 . A A . 150 ALA HB3  1 1 
       12 33201 1 1  32 ALA N    N   6.431 -26.078 -16.054 1.00 . A A . 150 ALA N    1 1 
       12 33202 1 1  32 ALA O    O   6.517 -23.923 -17.741 1.00 . A A . 150 ALA O    1 1 
       12 33203 1 1  33 GLN C    C   4.543 -20.711 -17.418 1.00 . A A . 151 GLN C    1 1 
       12 33204 1 1  33 GLN CA   C   4.394 -22.105 -18.052 1.00 . A A . 151 GLN CA   1 1 
       12 33205 1 1  33 GLN CB   C   2.996 -22.266 -18.720 1.00 . A A . 151 GLN CB   1 1 
       12 33206 1 1  33 GLN CD   C   3.574 -21.656 -21.163 1.00 . A A . 151 GLN CD   1 1 
       12 33207 1 1  33 GLN CG   C   2.732 -21.333 -19.923 1.00 . A A . 151 GLN CG   1 1 
       12 33208 1 1  33 GLN H    H   3.828 -23.219 -16.344 1.00 . A A . 151 GLN H    1 1 
       12 33209 1 1  33 GLN HA   H   5.168 -22.250 -18.805 1.00 . A A . 151 GLN HA   1 1 
       12 33210 1 1  33 GLN HB2  H   2.894 -23.290 -19.060 1.00 . A A . 151 GLN HB2  1 1 
       12 33211 1 1  33 GLN HB3  H   2.229 -22.081 -17.973 1.00 . A A . 151 GLN HB3  1 1 
       12 33212 1 1  33 GLN HE21 H   3.572 -19.750 -21.698 1.00 . A A . 151 GLN HE21 1 1 
       12 33213 1 1  33 GLN HE22 H   4.439 -20.820 -22.740 1.00 . A A . 151 GLN HE22 1 1 
       12 33214 1 1  33 GLN HG2  H   1.687 -21.417 -20.204 1.00 . A A . 151 GLN HG2  1 1 
       12 33215 1 1  33 GLN HG3  H   2.931 -20.311 -19.617 1.00 . A A . 151 GLN HG3  1 1 
       12 33216 1 1  33 GLN N    N   4.541 -23.121 -17.002 1.00 . A A . 151 GLN N    1 1 
       12 33217 1 1  33 GLN NE2  N   3.892 -20.640 -21.945 1.00 . A A . 151 GLN NE2  1 1 
       12 33218 1 1  33 GLN O    O   3.734 -20.322 -16.575 1.00 . A A . 151 GLN O    1 1 
       12 33219 1 1  33 GLN OE1  O   3.931 -22.809 -21.413 1.00 . A A . 151 GLN OE1  1 1 
       12 33220 1 1  34 VAL C    C   4.754 -17.670 -18.036 1.00 . A A . 152 VAL C    1 1 
       12 33221 1 1  34 VAL CA   C   5.804 -18.584 -17.394 1.00 . A A . 152 VAL CA   1 1 
       12 33222 1 1  34 VAL CB   C   7.249 -18.069 -17.778 1.00 . A A . 152 VAL CB   1 1 
       12 33223 1 1  34 VAL CG1  C   7.522 -16.651 -17.210 1.00 . A A . 152 VAL CG1  1 1 
       12 33224 1 1  34 VAL CG2  C   8.344 -19.060 -17.325 1.00 . A A . 152 VAL CG2  1 1 
       12 33225 1 1  34 VAL H    H   6.189 -20.352 -18.480 1.00 . A A . 152 VAL H    1 1 
       12 33226 1 1  34 VAL HA   H   5.700 -18.555 -16.310 1.00 . A A . 152 VAL HA   1 1 
       12 33227 1 1  34 VAL HB   H   7.300 -18.003 -18.862 1.00 . A A . 152 VAL HB   1 1 
       12 33228 1 1  34 VAL HG11 H   8.512 -16.323 -17.508 1.00 . A A . 152 VAL HG11 1 1 
       12 33229 1 1  34 VAL HG12 H   7.468 -16.670 -16.128 1.00 . A A . 152 VAL HG12 1 1 
       12 33230 1 1  34 VAL HG13 H   6.787 -15.952 -17.589 1.00 . A A . 152 VAL HG13 1 1 
       12 33231 1 1  34 VAL HG21 H   8.319 -19.168 -16.249 1.00 . A A . 152 VAL HG21 1 1 
       12 33232 1 1  34 VAL HG22 H   9.319 -18.694 -17.625 1.00 . A A . 152 VAL HG22 1 1 
       12 33233 1 1  34 VAL HG23 H   8.174 -20.028 -17.783 1.00 . A A . 152 VAL HG23 1 1 
       12 33234 1 1  34 VAL N    N   5.567 -19.962 -17.844 1.00 . A A . 152 VAL N    1 1 
       12 33235 1 1  34 VAL O    O   4.768 -17.480 -19.249 1.00 . A A . 152 VAL O    1 1 
       12 33236 1 1  35 VAL C    C   3.472 -14.761 -17.655 1.00 . A A . 153 VAL C    1 1 
       12 33237 1 1  35 VAL CA   C   2.840 -16.165 -17.705 1.00 . A A . 153 VAL CA   1 1 
       12 33238 1 1  35 VAL CB   C   1.491 -16.204 -16.876 1.00 . A A . 153 VAL CB   1 1 
       12 33239 1 1  35 VAL CG1  C   1.713 -15.924 -15.364 1.00 . A A . 153 VAL CG1  1 1 
       12 33240 1 1  35 VAL CG2  C   0.430 -15.237 -17.476 1.00 . A A . 153 VAL CG2  1 1 
       12 33241 1 1  35 VAL H    H   3.772 -17.467 -16.303 1.00 . A A . 153 VAL H    1 1 
       12 33242 1 1  35 VAL HA   H   2.599 -16.396 -18.744 1.00 . A A . 153 VAL HA   1 1 
       12 33243 1 1  35 VAL HB   H   1.095 -17.212 -16.959 1.00 . A A . 153 VAL HB   1 1 
       12 33244 1 1  35 VAL HG11 H   2.132 -14.934 -15.234 1.00 . A A . 153 VAL HG11 1 1 
       12 33245 1 1  35 VAL HG12 H   2.399 -16.655 -14.952 1.00 . A A . 153 VAL HG12 1 1 
       12 33246 1 1  35 VAL HG13 H   0.769 -15.986 -14.832 1.00 . A A . 153 VAL HG13 1 1 
       12 33247 1 1  35 VAL HG21 H   0.232 -15.501 -18.510 1.00 . A A . 153 VAL HG21 1 1 
       12 33248 1 1  35 VAL HG22 H   0.796 -14.220 -17.434 1.00 . A A . 153 VAL HG22 1 1 
       12 33249 1 1  35 VAL HG23 H  -0.490 -15.306 -16.910 1.00 . A A . 153 VAL HG23 1 1 
       12 33250 1 1  35 VAL N    N   3.813 -17.162 -17.233 1.00 . A A . 153 VAL N    1 1 
       12 33251 1 1  35 VAL O    O   3.318 -13.962 -18.586 1.00 . A A . 153 VAL O    1 1 
       12 33252 1 1  36 GLN C    C   6.170 -13.358 -15.584 1.00 . A A . 154 GLN C    1 1 
       12 33253 1 1  36 GLN CA   C   4.794 -13.176 -16.247 1.00 . A A . 154 GLN CA   1 1 
       12 33254 1 1  36 GLN CB   C   3.849 -12.373 -15.299 1.00 . A A . 154 GLN CB   1 1 
       12 33255 1 1  36 GLN CD   C   1.596 -11.219 -14.932 1.00 . A A . 154 GLN CD   1 1 
       12 33256 1 1  36 GLN CG   C   2.514 -11.933 -15.924 1.00 . A A . 154 GLN CG   1 1 
       12 33257 1 1  36 GLN H    H   4.396 -15.230 -15.932 1.00 . A A . 154 GLN H    1 1 
       12 33258 1 1  36 GLN HA   H   4.926 -12.625 -17.173 1.00 . A A . 154 GLN HA   1 1 
       12 33259 1 1  36 GLN HB2  H   3.626 -12.992 -14.433 1.00 . A A . 154 GLN HB2  1 1 
       12 33260 1 1  36 GLN HB3  H   4.371 -11.483 -14.956 1.00 . A A . 154 GLN HB3  1 1 
       12 33261 1 1  36 GLN HE21 H   2.415  -9.456 -15.365 1.00 . A A . 154 GLN HE21 1 1 
       12 33262 1 1  36 GLN HE22 H   1.155  -9.434 -14.180 1.00 . A A . 154 GLN HE22 1 1 
       12 33263 1 1  36 GLN HG2  H   2.718 -11.270 -16.758 1.00 . A A . 154 GLN HG2  1 1 
       12 33264 1 1  36 GLN HG3  H   2.001 -12.815 -16.296 1.00 . A A . 154 GLN HG3  1 1 
       12 33265 1 1  36 GLN N    N   4.215 -14.495 -16.558 1.00 . A A . 154 GLN N    1 1 
       12 33266 1 1  36 GLN NE2  N   1.733  -9.904 -14.814 1.00 . A A . 154 GLN NE2  1 1 
       12 33267 1 1  36 GLN O    O   6.433 -14.386 -14.962 1.00 . A A . 154 GLN O    1 1 
       12 33268 1 1  36 GLN OE1  O   0.784 -11.853 -14.262 1.00 . A A . 154 GLN OE1  1 1 
       12 33269 1 1  37 VAL C    C   8.432 -11.121 -14.131 1.00 . A A . 155 VAL C    1 1 
       12 33270 1 1  37 VAL CA   C   8.379 -12.310 -15.109 1.00 . A A . 155 VAL CA   1 1 
       12 33271 1 1  37 VAL CB   C   9.521 -12.177 -16.195 1.00 . A A . 155 VAL CB   1 1 
       12 33272 1 1  37 VAL CG1  C  10.936 -12.061 -15.561 1.00 . A A . 155 VAL CG1  1 1 
       12 33273 1 1  37 VAL CG2  C   9.463 -13.361 -17.191 1.00 . A A . 155 VAL CG2  1 1 
       12 33274 1 1  37 VAL H    H   6.780 -11.602 -16.316 1.00 . A A . 155 VAL H    1 1 
       12 33275 1 1  37 VAL HA   H   8.538 -13.232 -14.553 1.00 . A A . 155 VAL HA   1 1 
       12 33276 1 1  37 VAL HB   H   9.338 -11.265 -16.761 1.00 . A A . 155 VAL HB   1 1 
       12 33277 1 1  37 VAL HG11 H  11.684 -11.968 -16.344 1.00 . A A . 155 VAL HG11 1 1 
       12 33278 1 1  37 VAL HG12 H  11.147 -12.946 -14.976 1.00 . A A . 155 VAL HG12 1 1 
       12 33279 1 1  37 VAL HG13 H  10.985 -11.189 -14.919 1.00 . A A . 155 VAL HG13 1 1 
       12 33280 1 1  37 VAL HG21 H  10.234 -13.250 -17.944 1.00 . A A . 155 VAL HG21 1 1 
       12 33281 1 1  37 VAL HG22 H   8.493 -13.388 -17.678 1.00 . A A . 155 VAL HG22 1 1 
       12 33282 1 1  37 VAL HG23 H   9.615 -14.291 -16.657 1.00 . A A . 155 VAL HG23 1 1 
       12 33283 1 1  37 VAL N    N   7.044 -12.356 -15.748 1.00 . A A . 155 VAL N    1 1 
       12 33284 1 1  37 VAL O    O   7.879 -10.054 -14.418 1.00 . A A . 155 VAL O    1 1 
       12 33285 1 1  38 GLN C    C  10.940 -10.140 -11.913 1.00 . A A . 156 GLN C    1 1 
       12 33286 1 1  38 GLN CA   C   9.411 -10.248 -12.025 1.00 . A A . 156 GLN CA   1 1 
       12 33287 1 1  38 GLN CB   C   8.760 -10.542 -10.643 1.00 . A A . 156 GLN CB   1 1 
       12 33288 1 1  38 GLN CD   C   8.637  -8.089  -9.879 1.00 . A A . 156 GLN CD   1 1 
       12 33289 1 1  38 GLN CG   C   9.056  -9.516  -9.531 1.00 . A A . 156 GLN CG   1 1 
       12 33290 1 1  38 GLN H    H   9.381 -12.232 -12.766 1.00 . A A . 156 GLN H    1 1 
       12 33291 1 1  38 GLN HA   H   9.019  -9.306 -12.409 1.00 . A A . 156 GLN HA   1 1 
       12 33292 1 1  38 GLN HB2  H   7.687 -10.587 -10.775 1.00 . A A . 156 GLN HB2  1 1 
       12 33293 1 1  38 GLN HB3  H   9.094 -11.517 -10.300 1.00 . A A . 156 GLN HB3  1 1 
       12 33294 1 1  38 GLN HE21 H   6.807  -8.400  -9.173 1.00 . A A . 156 GLN HE21 1 1 
       12 33295 1 1  38 GLN HE22 H   7.113  -6.823  -9.803 1.00 . A A . 156 GLN HE22 1 1 
       12 33296 1 1  38 GLN HG2  H   8.530  -9.820  -8.630 1.00 . A A . 156 GLN HG2  1 1 
       12 33297 1 1  38 GLN HG3  H  10.122  -9.530  -9.329 1.00 . A A . 156 GLN HG3  1 1 
       12 33298 1 1  38 GLN N    N   9.093 -11.322 -12.980 1.00 . A A . 156 GLN N    1 1 
       12 33299 1 1  38 GLN NE2  N   7.394  -7.736  -9.592 1.00 . A A . 156 GLN NE2  1 1 
       12 33300 1 1  38 GLN O    O  11.585 -10.935 -11.233 1.00 . A A . 156 GLN O    1 1 
       12 33301 1 1  38 GLN OE1  O   9.427  -7.312 -10.414 1.00 . A A . 156 GLN OE1  1 1 
       12 33302 1 1  39 LYS C    C  13.356  -7.865 -11.594 1.00 . A A . 157 LYS C    1 1 
       12 33303 1 1  39 LYS CA   C  12.954  -8.916 -12.642 1.00 . A A . 157 LYS CA   1 1 
       12 33304 1 1  39 LYS CB   C  13.381  -8.476 -14.069 1.00 . A A . 157 LYS CB   1 1 
       12 33305 1 1  39 LYS CD   C  15.871  -9.136 -13.840 1.00 . A A . 157 LYS CD   1 1 
       12 33306 1 1  39 LYS CE   C  17.295  -8.593 -13.651 1.00 . A A . 157 LYS CE   1 1 
       12 33307 1 1  39 LYS CG   C  14.856  -8.029 -14.210 1.00 . A A . 157 LYS CG   1 1 
       12 33308 1 1  39 LYS H    H  10.928  -8.537 -13.100 1.00 . A A . 157 LYS H    1 1 
       12 33309 1 1  39 LYS HA   H  13.455  -9.858 -12.406 1.00 . A A . 157 LYS HA   1 1 
       12 33310 1 1  39 LYS HB2  H  13.213  -9.303 -14.748 1.00 . A A . 157 LYS HB2  1 1 
       12 33311 1 1  39 LYS HB3  H  12.749  -7.649 -14.381 1.00 . A A . 157 LYS HB3  1 1 
       12 33312 1 1  39 LYS HD2  H  15.559  -9.609 -12.913 1.00 . A A . 157 LYS HD2  1 1 
       12 33313 1 1  39 LYS HD3  H  15.880  -9.883 -14.630 1.00 . A A . 157 LYS HD3  1 1 
       12 33314 1 1  39 LYS HE2  H  17.614  -8.092 -14.557 1.00 . A A . 157 LYS HE2  1 1 
       12 33315 1 1  39 LYS HE3  H  17.293  -7.882 -12.825 1.00 . A A . 157 LYS HE3  1 1 
       12 33316 1 1  39 LYS HG2  H  15.033  -7.732 -15.241 1.00 . A A . 157 LYS HG2  1 1 
       12 33317 1 1  39 LYS HG3  H  15.018  -7.170 -13.568 1.00 . A A . 157 LYS HG3  1 1 
       12 33318 1 1  39 LYS HZ1  H  18.014 -10.121 -12.435 1.00 . A A . 157 LYS HZ1  1 1 
       12 33319 1 1  39 LYS HZ2  H  19.218  -9.276 -13.262 1.00 . A A . 157 LYS HZ2  1 1 
       12 33320 1 1  39 LYS HZ3  H  18.248 -10.391 -14.085 1.00 . A A . 157 LYS HZ3  1 1 
       12 33321 1 1  39 LYS N    N  11.506  -9.148 -12.604 1.00 . A A . 157 LYS N    1 1 
       12 33322 1 1  39 LYS NZ   N  18.257  -9.670 -13.341 1.00 . A A . 157 LYS NZ   1 1 
       12 33323 1 1  39 LYS O    O  12.621  -6.904 -11.344 1.00 . A A . 157 LYS O    1 1 
       12 33324 1 1  40 ARG C    C  15.484  -5.797 -10.728 1.00 . A A . 158 ARG C    1 1 
       12 33325 1 1  40 ARG CA   C  15.199  -7.166 -10.062 1.00 . A A . 158 ARG CA   1 1 
       12 33326 1 1  40 ARG CB   C  16.520  -7.804  -9.563 1.00 . A A . 158 ARG CB   1 1 
       12 33327 1 1  40 ARG CD   C  18.360  -7.903  -7.785 1.00 . A A . 158 ARG CD   1 1 
       12 33328 1 1  40 ARG CG   C  17.104  -7.170  -8.279 1.00 . A A . 158 ARG CG   1 1 
       12 33329 1 1  40 ARG CZ   C  20.015  -7.760  -5.925 1.00 . A A . 158 ARG CZ   1 1 
       12 33330 1 1  40 ARG H    H  14.990  -8.935 -11.190 1.00 . A A . 158 ARG H    1 1 
       12 33331 1 1  40 ARG HA   H  14.535  -7.022  -9.216 1.00 . A A . 158 ARG HA   1 1 
       12 33332 1 1  40 ARG HB2  H  16.345  -8.855  -9.374 1.00 . A A . 158 ARG HB2  1 1 
       12 33333 1 1  40 ARG HB3  H  17.268  -7.728 -10.351 1.00 . A A . 158 ARG HB3  1 1 
       12 33334 1 1  40 ARG HD2  H  18.120  -8.952  -7.640 1.00 . A A . 158 ARG HD2  1 1 
       12 33335 1 1  40 ARG HD3  H  19.134  -7.821  -8.545 1.00 . A A . 158 ARG HD3  1 1 
       12 33336 1 1  40 ARG HE   H  18.341  -6.676  -6.073 1.00 . A A . 158 ARG HE   1 1 
       12 33337 1 1  40 ARG HG2  H  17.363  -6.134  -8.481 1.00 . A A . 158 ARG HG2  1 1 
       12 33338 1 1  40 ARG HG3  H  16.351  -7.202  -7.498 1.00 . A A . 158 ARG HG3  1 1 
       12 33339 1 1  40 ARG HH11 H  20.534  -9.080  -7.375 1.00 . A A . 158 ARG HH11 1 1 
       12 33340 1 1  40 ARG HH12 H  21.640  -8.963  -6.037 1.00 . A A . 158 ARG HH12 1 1 
       12 33341 1 1  40 ARG HH21 H  19.800  -6.555  -4.318 1.00 . A A . 158 ARG HH21 1 1 
       12 33342 1 1  40 ARG HH22 H  21.224  -7.545  -4.324 1.00 . A A . 158 ARG HH22 1 1 
       12 33343 1 1  40 ARG N    N  14.537  -8.093 -10.994 1.00 . A A . 158 ARG N    1 1 
       12 33344 1 1  40 ARG NE   N  18.880  -7.362  -6.516 1.00 . A A . 158 ARG NE   1 1 
       12 33345 1 1  40 ARG NH1  N  20.791  -8.675  -6.491 1.00 . A A . 158 ARG NH1  1 1 
       12 33346 1 1  40 ARG NH2  N  20.373  -7.243  -4.765 1.00 . A A . 158 ARG NH2  1 1 
       12 33347 1 1  40 ARG O    O  15.646  -5.724 -11.955 1.00 . A A . 158 ARG O    1 1 
       12 33348 1 1  41 ALA C    C  16.945  -3.181 -11.273 1.00 . A A . 159 ALA C    1 1 
       12 33349 1 1  41 ALA CA   C  15.726  -3.339 -10.334 1.00 . A A . 159 ALA CA   1 1 
       12 33350 1 1  41 ALA CB   C  15.881  -2.431  -9.108 1.00 . A A . 159 ALA CB   1 1 
       12 33351 1 1  41 ALA H    H  15.399  -4.900  -8.938 1.00 . A A . 159 ALA H    1 1 
       12 33352 1 1  41 ALA HA   H  14.828  -3.030 -10.861 1.00 . A A . 159 ALA HA   1 1 
       12 33353 1 1  41 ALA HB1  H  16.773  -2.701  -8.559 1.00 . A A . 159 ALA HB1  1 1 
       12 33354 1 1  41 ALA HB2  H  15.018  -2.538  -8.459 1.00 . A A . 159 ALA HB2  1 1 
       12 33355 1 1  41 ALA HB3  H  15.955  -1.395  -9.423 1.00 . A A . 159 ALA HB3  1 1 
       12 33356 1 1  41 ALA N    N  15.520  -4.734  -9.895 1.00 . A A . 159 ALA N    1 1 
       12 33357 1 1  41 ALA O    O  18.010  -3.763 -11.040 1.00 . A A . 159 ALA O    1 1 
       12 33358 1 1  42 LEU C    C  18.310  -0.763 -13.358 1.00 . A A . 160 LEU C    1 1 
       12 33359 1 1  42 LEU CA   C  17.730  -2.186 -13.415 1.00 . A A . 160 LEU CA   1 1 
       12 33360 1 1  42 LEU CB   C  17.123  -2.530 -14.835 1.00 . A A . 160 LEU CB   1 1 
       12 33361 1 1  42 LEU CD1  C  14.632  -3.162 -14.403 1.00 . A A . 160 LEU CD1  1 1 
       12 33362 1 1  42 LEU CD2  C  15.237  -0.743 -14.935 1.00 . A A . 160 LEU CD2  1 1 
       12 33363 1 1  42 LEU CG   C  15.605  -2.223 -15.155 1.00 . A A . 160 LEU CG   1 1 
       12 33364 1 1  42 LEU H    H  15.909  -1.895 -12.383 1.00 . A A . 160 LEU H    1 1 
       12 33365 1 1  42 LEU HA   H  18.561  -2.872 -13.233 1.00 . A A . 160 LEU HA   1 1 
       12 33366 1 1  42 LEU HB2  H  17.716  -2.016 -15.582 1.00 . A A . 160 LEU HB2  1 1 
       12 33367 1 1  42 LEU HB3  H  17.275  -3.596 -14.999 1.00 . A A . 160 LEU HB3  1 1 
       12 33368 1 1  42 LEU HD11 H  14.749  -3.036 -13.334 1.00 . A A . 160 LEU HD11 1 1 
       12 33369 1 1  42 LEU HD12 H  14.850  -4.189 -14.665 1.00 . A A . 160 LEU HD12 1 1 
       12 33370 1 1  42 LEU HD13 H  13.613  -2.935 -14.685 1.00 . A A . 160 LEU HD13 1 1 
       12 33371 1 1  42 LEU HD21 H  15.857  -0.120 -15.566 1.00 . A A . 160 LEU HD21 1 1 
       12 33372 1 1  42 LEU HD22 H  15.391  -0.470 -13.900 1.00 . A A . 160 LEU HD22 1 1 
       12 33373 1 1  42 LEU HD23 H  14.197  -0.583 -15.196 1.00 . A A . 160 LEU HD23 1 1 
       12 33374 1 1  42 LEU HG   H  15.451  -2.429 -16.209 1.00 . A A . 160 LEU HG   1 1 
       12 33375 1 1  42 LEU N    N  16.752  -2.386 -12.334 1.00 . A A . 160 LEU N    1 1 
       12 33376 1 1  42 LEU O    O  17.661   0.154 -12.836 1.00 . A A . 160 LEU O    1 1 
       12 33377 1 1  43 SER C    C  19.534   1.643 -14.918 1.00 . A A . 161 SER C    1 1 
       12 33378 1 1  43 SER CA   C  20.212   0.722 -13.888 1.00 . A A . 161 SER CA   1 1 
       12 33379 1 1  43 SER CB   C  21.720   0.592 -14.203 1.00 . A A . 161 SER CB   1 1 
       12 33380 1 1  43 SER H    H  20.010  -1.364 -14.243 1.00 . A A . 161 SER H    1 1 
       12 33381 1 1  43 SER HA   H  20.104   1.157 -12.894 1.00 . A A . 161 SER HA   1 1 
       12 33382 1 1  43 SER HB2  H  22.181  -0.074 -13.488 1.00 . A A . 161 SER HB2  1 1 
       12 33383 1 1  43 SER HB3  H  21.857   0.188 -15.201 1.00 . A A . 161 SER HB3  1 1 
       12 33384 1 1  43 SER HG   H  22.783   2.052 -14.975 1.00 . A A . 161 SER HG   1 1 
       12 33385 1 1  43 SER N    N  19.546  -0.592 -13.866 1.00 . A A . 161 SER N    1 1 
       12 33386 1 1  43 SER O    O  19.374   1.273 -16.083 1.00 . A A . 161 SER O    1 1 
       12 33387 1 1  43 SER OG   O  22.373   1.854 -14.127 1.00 . A A . 161 SER OG   1 1 
       12 33388 1 1  44 GLU C    C  19.378   5.173 -15.091 1.00 . A A . 162 GLU C    1 1 
       12 33389 1 1  44 GLU CA   C  18.524   3.902 -15.257 1.00 . A A . 162 GLU CA   1 1 
       12 33390 1 1  44 GLU CB   C  17.064   4.159 -14.781 1.00 . A A . 162 GLU CB   1 1 
       12 33391 1 1  44 GLU CD   C  14.794   3.111 -14.151 1.00 . A A . 162 GLU CD   1 1 
       12 33392 1 1  44 GLU CG   C  16.170   2.902 -14.804 1.00 . A A . 162 GLU CG   1 1 
       12 33393 1 1  44 GLU H    H  19.211   2.976 -13.489 1.00 . A A . 162 GLU H    1 1 
       12 33394 1 1  44 GLU HA   H  18.522   3.605 -16.305 1.00 . A A . 162 GLU HA   1 1 
       12 33395 1 1  44 GLU HB2  H  17.089   4.539 -13.761 1.00 . A A . 162 GLU HB2  1 1 
       12 33396 1 1  44 GLU HB3  H  16.610   4.913 -15.420 1.00 . A A . 162 GLU HB3  1 1 
       12 33397 1 1  44 GLU HG2  H  16.027   2.598 -15.837 1.00 . A A . 162 GLU HG2  1 1 
       12 33398 1 1  44 GLU HG3  H  16.688   2.099 -14.279 1.00 . A A . 162 GLU HG3  1 1 
       12 33399 1 1  44 GLU N    N  19.120   2.822 -14.446 1.00 . A A . 162 GLU N    1 1 
       12 33400 1 1  44 GLU O    O  19.448   6.015 -15.995 1.00 . A A . 162 GLU O    1 1 
       12 33401 1 1  44 GLU OE1  O  13.816   3.407 -14.871 1.00 . A A . 162 GLU OE1  1 1 
       12 33402 1 1  44 GLU OE2  O  14.686   2.988 -12.907 1.00 . A A . 162 GLU OE2  1 1 
       12 33403 1 1  45 ASP C    C  22.110   6.445 -14.507 1.00 . A A . 163 ASP C    1 1 
       12 33404 1 1  45 ASP CA   C  20.924   6.378 -13.529 1.00 . A A . 163 ASP CA   1 1 
       12 33405 1 1  45 ASP CB   C  21.432   6.135 -12.081 1.00 . A A . 163 ASP CB   1 1 
       12 33406 1 1  45 ASP CG   C  22.379   7.229 -11.561 1.00 . A A . 163 ASP CG   1 1 
       12 33407 1 1  45 ASP H    H  19.854   4.584 -13.234 1.00 . A A . 163 ASP H    1 1 
       12 33408 1 1  45 ASP HA   H  20.365   7.310 -13.563 1.00 . A A . 163 ASP HA   1 1 
       12 33409 1 1  45 ASP HB2  H  20.577   6.078 -11.413 1.00 . A A . 163 ASP HB2  1 1 
       12 33410 1 1  45 ASP HB3  H  21.950   5.179 -12.048 1.00 . A A . 163 ASP HB3  1 1 
       12 33411 1 1  45 ASP N    N  20.012   5.282 -13.901 1.00 . A A . 163 ASP N    1 1 
       12 33412 1 1  45 ASP O    O  22.373   7.484 -15.122 1.00 . A A . 163 ASP O    1 1 
       12 33413 1 1  45 ASP OD1  O  23.618   7.043 -11.608 1.00 . A A . 163 ASP OD1  1 1 
       12 33414 1 1  45 ASP OD2  O  21.893   8.277 -11.100 1.00 . A A . 163 ASP OD2  1 1 
       12 33415 1 1  46 GLU C    C  23.294   4.541 -16.897 1.00 . A A . 164 GLU C    1 1 
       12 33416 1 1  46 GLU CA   C  23.899   5.130 -15.604 1.00 . A A . 164 GLU CA   1 1 
       12 33417 1 1  46 GLU CB   C  24.990   4.193 -15.028 1.00 . A A . 164 GLU CB   1 1 
       12 33418 1 1  46 GLU CD   C  26.747   3.777 -13.220 1.00 . A A . 164 GLU CD   1 1 
       12 33419 1 1  46 GLU CG   C  25.628   4.698 -13.724 1.00 . A A . 164 GLU CG   1 1 
       12 33420 1 1  46 GLU H    H  22.612   4.567 -14.022 1.00 . A A . 164 GLU H    1 1 
       12 33421 1 1  46 GLU HA   H  24.339   6.101 -15.823 1.00 . A A . 164 GLU HA   1 1 
       12 33422 1 1  46 GLU HB2  H  24.549   3.219 -14.830 1.00 . A A . 164 GLU HB2  1 1 
       12 33423 1 1  46 GLU HB3  H  25.778   4.072 -15.768 1.00 . A A . 164 GLU HB3  1 1 
       12 33424 1 1  46 GLU HG2  H  26.035   5.693 -13.894 1.00 . A A . 164 GLU HG2  1 1 
       12 33425 1 1  46 GLU HG3  H  24.852   4.767 -12.963 1.00 . A A . 164 GLU HG3  1 1 
       12 33426 1 1  46 GLU N    N  22.824   5.315 -14.618 1.00 . A A . 164 GLU N    1 1 
       12 33427 1 1  46 GLU O    O  22.306   3.798 -16.811 1.00 . A A . 164 GLU O    1 1 
       12 33428 1 1  46 GLU OE1  O  26.462   2.859 -12.425 1.00 . A A . 164 GLU OE1  1 1 
       12 33429 1 1  46 GLU OE2  O  27.918   3.959 -13.629 1.00 . A A . 164 GLU OE2  1 1 
       12 33430 1 1  47 PRO C    C  23.393   2.830 -19.480 1.00 . A A . 165 PRO C    1 1 
       12 33431 1 1  47 PRO CA   C  23.346   4.372 -19.408 1.00 . A A . 165 PRO CA   1 1 
       12 33432 1 1  47 PRO CB   C  24.294   5.024 -20.459 1.00 . A A . 165 PRO CB   1 1 
       12 33433 1 1  47 PRO CD   C  25.028   5.776 -18.311 1.00 . A A . 165 PRO CD   1 1 
       12 33434 1 1  47 PRO CG   C  24.899   6.197 -19.757 1.00 . A A . 165 PRO CG   1 1 
       12 33435 1 1  47 PRO HA   H  22.324   4.708 -19.576 1.00 . A A . 165 PRO HA   1 1 
       12 33436 1 1  47 PRO HB2  H  25.060   4.317 -20.769 1.00 . A A . 165 PRO HB2  1 1 
       12 33437 1 1  47 PRO HB3  H  23.727   5.335 -21.328 1.00 . A A . 165 PRO HB3  1 1 
       12 33438 1 1  47 PRO HD2  H  25.958   5.241 -18.144 1.00 . A A . 165 PRO HD2  1 1 
       12 33439 1 1  47 PRO HD3  H  24.974   6.640 -17.657 1.00 . A A . 165 PRO HD3  1 1 
       12 33440 1 1  47 PRO HG2  H  25.875   6.424 -20.177 1.00 . A A . 165 PRO HG2  1 1 
       12 33441 1 1  47 PRO HG3  H  24.250   7.065 -19.842 1.00 . A A . 165 PRO HG3  1 1 
       12 33442 1 1  47 PRO N    N  23.860   4.878 -18.111 1.00 . A A . 165 PRO N    1 1 
       12 33443 1 1  47 PRO O    O  22.400   2.181 -19.849 1.00 . A A . 165 PRO O    1 1 
       12 33444 1 1  48 CYS C    C  24.517   0.027 -20.315 1.00 . A A . 166 CYS C    1 1 
       12 33445 1 1  48 CYS CA   C  24.832   0.815 -19.017 1.00 . A A . 166 CYS CA   1 1 
       12 33446 1 1  48 CYS CB   C  24.047   0.256 -17.808 1.00 . A A . 166 CYS CB   1 1 
       12 33447 1 1  48 CYS H    H  25.328   2.878 -18.941 1.00 . A A . 166 CYS H    1 1 
       12 33448 1 1  48 CYS HA   H  25.889   0.696 -18.812 1.00 . A A . 166 CYS HA   1 1 
       12 33449 1 1  48 CYS HB2  H  22.985   0.353 -17.994 1.00 . A A . 166 CYS HB2  1 1 
       12 33450 1 1  48 CYS HB3  H  24.287  -0.790 -17.663 1.00 . A A . 166 CYS HB3  1 1 
       12 33451 1 1  48 CYS HG   H  25.213   0.341 -15.550 1.00 . A A . 166 CYS HG   1 1 
       12 33452 1 1  48 CYS N    N  24.585   2.274 -19.138 1.00 . A A . 166 CYS N    1 1 
       12 33453 1 1  48 CYS O    O  24.394  -1.198 -20.290 1.00 . A A . 166 CYS O    1 1 
       12 33454 1 1  48 CYS SG   S  24.405   1.108 -16.263 1.00 . A A . 166 CYS SG   1 1 
       12 33455 1 1  49 SER C    C  25.517  -0.456 -23.326 1.00 . A A . 167 SER C    1 1 
       12 33456 1 1  49 SER CA   C  24.203   0.157 -22.784 1.00 . A A . 167 SER CA   1 1 
       12 33457 1 1  49 SER CB   C  23.660   1.249 -23.741 1.00 . A A . 167 SER CB   1 1 
       12 33458 1 1  49 SER H    H  24.510   1.718 -21.379 1.00 . A A . 167 SER H    1 1 
       12 33459 1 1  49 SER HA   H  23.463  -0.634 -22.688 1.00 . A A . 167 SER HA   1 1 
       12 33460 1 1  49 SER HB2  H  22.759   1.677 -23.323 1.00 . A A . 167 SER HB2  1 1 
       12 33461 1 1  49 SER HB3  H  24.401   2.032 -23.857 1.00 . A A . 167 SER HB3  1 1 
       12 33462 1 1  49 SER HG   H  23.856   1.199 -25.690 1.00 . A A . 167 SER HG   1 1 
       12 33463 1 1  49 SER N    N  24.426   0.748 -21.447 1.00 . A A . 167 SER N    1 1 
       12 33464 1 1  49 SER O    O  25.516  -1.226 -24.289 1.00 . A A . 167 SER O    1 1 
       12 33465 1 1  49 SER OG   O  23.344   0.732 -25.022 1.00 . A A . 167 SER OG   1 1 
       12 33466 1 1  50 SER C    C  28.268  -1.978 -22.290 1.00 . A A . 168 SER C    1 1 
       12 33467 1 1  50 SER CA   C  27.985  -0.611 -22.969 1.00 . A A . 168 SER CA   1 1 
       12 33468 1 1  50 SER CB   C  28.995   0.461 -22.505 1.00 . A A . 168 SER CB   1 1 
       12 33469 1 1  50 SER H    H  26.544   0.499 -21.899 1.00 . A A . 168 SER H    1 1 
       12 33470 1 1  50 SER HA   H  28.068  -0.731 -24.047 1.00 . A A . 168 SER HA   1 1 
       12 33471 1 1  50 SER HB2  H  30.003   0.081 -22.594 1.00 . A A . 168 SER HB2  1 1 
       12 33472 1 1  50 SER HB3  H  28.894   1.343 -23.124 1.00 . A A . 168 SER HB3  1 1 
       12 33473 1 1  50 SER HG   H  29.576   1.158 -20.766 1.00 . A A . 168 SER HG   1 1 
       12 33474 1 1  50 SER N    N  26.632  -0.118 -22.654 1.00 . A A . 168 SER N    1 1 
       12 33475 1 1  50 SER O    O  29.429  -2.386 -22.157 1.00 . A A . 168 SER O    1 1 
       12 33476 1 1  50 SER OG   O  28.762   0.827 -21.151 1.00 . A A . 168 SER OG   1 1 
       12 33477 1 1  51 SER C    C  26.940  -5.144 -22.126 1.00 . A A . 169 SER C    1 1 
       12 33478 1 1  51 SER CA   C  27.294  -3.980 -21.188 1.00 . A A . 169 SER CA   1 1 
       12 33479 1 1  51 SER CB   C  26.336  -3.949 -19.981 1.00 . A A . 169 SER CB   1 1 
       12 33480 1 1  51 SER H    H  26.313  -2.335 -22.073 1.00 . A A . 169 SER H    1 1 
       12 33481 1 1  51 SER HA   H  28.315  -4.111 -20.826 1.00 . A A . 169 SER HA   1 1 
       12 33482 1 1  51 SER HB2  H  25.312  -3.946 -20.316 1.00 . A A . 169 SER HB2  1 1 
       12 33483 1 1  51 SER HB3  H  26.505  -4.820 -19.360 1.00 . A A . 169 SER HB3  1 1 
       12 33484 1 1  51 SER HG   H  25.721  -2.527 -18.776 1.00 . A A . 169 SER HG   1 1 
       12 33485 1 1  51 SER N    N  27.202  -2.690 -21.892 1.00 . A A . 169 SER N    1 1 
       12 33486 1 1  51 SER O    O  26.245  -4.956 -23.128 1.00 . A A . 169 SER O    1 1 
       12 33487 1 1  51 SER OG   O  26.551  -2.779 -19.209 1.00 . A A . 169 SER OG   1 1 
       12 33488 1 1  52 ALA C    C  27.219  -8.800 -21.562 1.00 . A A . 170 ALA C    1 1 
       12 33489 1 1  52 ALA CA   C  27.147  -7.593 -22.523 1.00 . A A . 170 ALA CA   1 1 
       12 33490 1 1  52 ALA CB   C  28.130  -7.744 -23.698 1.00 . A A . 170 ALA CB   1 1 
       12 33491 1 1  52 ALA H    H  28.016  -6.399 -20.996 1.00 . A A . 170 ALA H    1 1 
       12 33492 1 1  52 ALA HA   H  26.136  -7.532 -22.925 1.00 . A A . 170 ALA HA   1 1 
       12 33493 1 1  52 ALA HB1  H  28.054  -6.881 -24.348 1.00 . A A . 170 ALA HB1  1 1 
       12 33494 1 1  52 ALA HB2  H  27.892  -8.636 -24.264 1.00 . A A . 170 ALA HB2  1 1 
       12 33495 1 1  52 ALA HB3  H  29.144  -7.817 -23.322 1.00 . A A . 170 ALA HB3  1 1 
       12 33496 1 1  52 ALA N    N  27.432  -6.347 -21.781 1.00 . A A . 170 ALA N    1 1 
       12 33497 1 1  52 ALA O    O  27.481  -9.938 -21.972 1.00 . A A . 170 ALA O    1 1 
       12 33498 1 1  53 VAL C    C  25.681  -9.944 -18.685 1.00 . A A . 171 VAL C    1 1 
       12 33499 1 1  53 VAL CA   C  27.069  -9.496 -19.172 1.00 . A A . 171 VAL CA   1 1 
       12 33500 1 1  53 VAL CB   C  27.876  -8.855 -17.980 1.00 . A A . 171 VAL CB   1 1 
       12 33501 1 1  53 VAL CG1  C  28.072  -9.856 -16.807 1.00 . A A . 171 VAL CG1  1 1 
       12 33502 1 1  53 VAL CG2  C  29.233  -8.309 -18.486 1.00 . A A . 171 VAL CG2  1 1 
       12 33503 1 1  53 VAL H    H  26.569  -7.642 -20.066 1.00 . A A . 171 VAL H    1 1 
       12 33504 1 1  53 VAL HA   H  27.619 -10.362 -19.534 1.00 . A A . 171 VAL HA   1 1 
       12 33505 1 1  53 VAL HB   H  27.301  -8.012 -17.600 1.00 . A A . 171 VAL HB   1 1 
       12 33506 1 1  53 VAL HG11 H  27.108 -10.177 -16.428 1.00 . A A . 171 VAL HG11 1 1 
       12 33507 1 1  53 VAL HG12 H  28.627  -9.383 -16.004 1.00 . A A . 171 VAL HG12 1 1 
       12 33508 1 1  53 VAL HG13 H  28.623 -10.722 -17.154 1.00 . A A . 171 VAL HG13 1 1 
       12 33509 1 1  53 VAL HG21 H  29.066  -7.573 -19.264 1.00 . A A . 171 VAL HG21 1 1 
       12 33510 1 1  53 VAL HG22 H  29.828  -9.120 -18.885 1.00 . A A . 171 VAL HG22 1 1 
       12 33511 1 1  53 VAL HG23 H  29.770  -7.844 -17.667 1.00 . A A . 171 VAL HG23 1 1 
       12 33512 1 1  53 VAL N    N  26.922  -8.528 -20.277 1.00 . A A . 171 VAL N    1 1 
       12 33513 1 1  53 VAL O    O  24.827  -9.097 -18.393 1.00 . A A . 171 VAL O    1 1 
       12 33514 1 1  54 LYS C    C  24.054 -11.717 -16.587 1.00 . A A . 172 LYS C    1 1 
       12 33515 1 1  54 LYS CA   C  24.192 -11.853 -18.126 1.00 . A A . 172 LYS CA   1 1 
       12 33516 1 1  54 LYS CB   C  24.019 -13.343 -18.595 1.00 . A A . 172 LYS CB   1 1 
       12 33517 1 1  54 LYS CD   C  26.301 -14.549 -18.003 1.00 . A A . 172 LYS CD   1 1 
       12 33518 1 1  54 LYS CE   C  27.110 -13.649 -17.046 1.00 . A A . 172 LYS CE   1 1 
       12 33519 1 1  54 LYS CG   C  24.757 -14.471 -17.797 1.00 . A A . 172 LYS CG   1 1 
       12 33520 1 1  54 LYS H    H  26.179 -11.879 -18.890 1.00 . A A . 172 LYS H    1 1 
       12 33521 1 1  54 LYS HA   H  23.390 -11.265 -18.575 1.00 . A A . 172 LYS HA   1 1 
       12 33522 1 1  54 LYS HB2  H  22.960 -13.578 -18.572 1.00 . A A . 172 LYS HB2  1 1 
       12 33523 1 1  54 LYS HB3  H  24.343 -13.406 -19.632 1.00 . A A . 172 LYS HB3  1 1 
       12 33524 1 1  54 LYS HD2  H  26.620 -15.576 -17.850 1.00 . A A . 172 LYS HD2  1 1 
       12 33525 1 1  54 LYS HD3  H  26.531 -14.268 -19.026 1.00 . A A . 172 LYS HD3  1 1 
       12 33526 1 1  54 LYS HE2  H  26.778 -12.624 -17.155 1.00 . A A . 172 LYS HE2  1 1 
       12 33527 1 1  54 LYS HE3  H  26.950 -13.973 -16.025 1.00 . A A . 172 LYS HE3  1 1 
       12 33528 1 1  54 LYS HG2  H  24.557 -14.328 -16.742 1.00 . A A . 172 LYS HG2  1 1 
       12 33529 1 1  54 LYS HG3  H  24.324 -15.427 -18.093 1.00 . A A . 172 LYS HG3  1 1 
       12 33530 1 1  54 LYS HZ1  H  28.736 -13.387 -18.317 1.00 . A A . 172 LYS HZ1  1 1 
       12 33531 1 1  54 LYS HZ2  H  28.913 -14.669 -17.228 1.00 . A A . 172 LYS HZ2  1 1 
       12 33532 1 1  54 LYS HZ3  H  29.079 -13.076 -16.690 1.00 . A A . 172 LYS HZ3  1 1 
       12 33533 1 1  54 LYS N    N  25.466 -11.274 -18.607 1.00 . A A . 172 LYS N    1 1 
       12 33534 1 1  54 LYS NZ   N  28.558 -13.697 -17.340 1.00 . A A . 172 LYS NZ   1 1 
       12 33535 1 1  54 LYS O    O  25.013 -11.362 -15.886 1.00 . A A . 172 LYS O    1 1 
       12 33536 1 1  55 THR C    C  22.434 -13.279 -14.023 1.00 . A A . 173 THR C    1 1 
       12 33537 1 1  55 THR CA   C  22.494 -11.879 -14.665 1.00 . A A . 173 THR CA   1 1 
       12 33538 1 1  55 THR CB   C  21.124 -11.127 -14.522 1.00 . A A . 173 THR CB   1 1 
       12 33539 1 1  55 THR CG2  C  20.001 -11.782 -15.356 1.00 . A A . 173 THR CG2  1 1 
       12 33540 1 1  55 THR H    H  22.164 -12.318 -16.703 1.00 . A A . 173 THR H    1 1 
       12 33541 1 1  55 THR HA   H  23.263 -11.293 -14.159 1.00 . A A . 173 THR HA   1 1 
       12 33542 1 1  55 THR HB   H  21.262 -10.114 -14.887 1.00 . A A . 173 THR HB   1 1 
       12 33543 1 1  55 THR HG1  H  21.347 -10.480 -12.666 1.00 . A A . 173 THR HG1  1 1 
       12 33544 1 1  55 THR HG21 H  19.834 -12.797 -15.016 1.00 . A A . 173 THR HG21 1 1 
       12 33545 1 1  55 THR HG22 H  20.286 -11.799 -16.401 1.00 . A A . 173 THR HG22 1 1 
       12 33546 1 1  55 THR HG23 H  19.084 -11.213 -15.249 1.00 . A A . 173 THR HG23 1 1 
       12 33547 1 1  55 THR N    N  22.851 -12.002 -16.088 1.00 . A A . 173 THR N    1 1 
       12 33548 1 1  55 THR O    O  22.137 -14.259 -14.715 1.00 . A A . 173 THR O    1 1 
       12 33549 1 1  55 THR OG1  O  20.724 -11.041 -13.148 1.00 . A A . 173 THR OG1  1 1 
       12 33550 1 1  56 SER C    C  21.447 -15.383 -11.917 1.00 . A A . 174 SER C    1 1 
       12 33551 1 1  56 SER CA   C  22.806 -14.639 -11.946 1.00 . A A . 174 SER CA   1 1 
       12 33552 1 1  56 SER CB   C  23.289 -14.338 -10.505 1.00 . A A . 174 SER CB   1 1 
       12 33553 1 1  56 SER H    H  22.966 -12.536 -12.236 1.00 . A A . 174 SER H    1 1 
       12 33554 1 1  56 SER HA   H  23.533 -15.279 -12.430 1.00 . A A . 174 SER HA   1 1 
       12 33555 1 1  56 SER HB2  H  22.567 -13.709 -10.001 1.00 . A A . 174 SER HB2  1 1 
       12 33556 1 1  56 SER HB3  H  23.400 -15.264  -9.958 1.00 . A A . 174 SER HB3  1 1 
       12 33557 1 1  56 SER HG   H  25.248 -14.301 -10.658 1.00 . A A . 174 SER HG   1 1 
       12 33558 1 1  56 SER N    N  22.752 -13.363 -12.709 1.00 . A A . 174 SER N    1 1 
       12 33559 1 1  56 SER O    O  20.420 -14.834 -12.318 1.00 . A A . 174 SER O    1 1 
       12 33560 1 1  56 SER OG   O  24.541 -13.663 -10.512 1.00 . A A . 174 SER OG   1 1 
       12 33561 1 1  57 GLU C    C  19.576 -17.461  -9.947 1.00 . A A . 175 GLU C    1 1 
       12 33562 1 1  57 GLU CA   C  20.224 -17.472 -11.343 1.00 . A A . 175 GLU CA   1 1 
       12 33563 1 1  57 GLU CB   C  20.531 -18.947 -11.784 1.00 . A A . 175 GLU CB   1 1 
       12 33564 1 1  57 GLU CD   C  22.985 -19.051 -12.568 1.00 . A A . 175 GLU CD   1 1 
       12 33565 1 1  57 GLU CG   C  21.501 -19.125 -12.981 1.00 . A A . 175 GLU CG   1 1 
       12 33566 1 1  57 GLU H    H  22.272 -16.972 -10.992 1.00 . A A . 175 GLU H    1 1 
       12 33567 1 1  57 GLU HA   H  19.492 -17.050 -12.040 1.00 . A A . 175 GLU HA   1 1 
       12 33568 1 1  57 GLU HB2  H  20.941 -19.490 -10.938 1.00 . A A . 175 GLU HB2  1 1 
       12 33569 1 1  57 GLU HB3  H  19.588 -19.417 -12.049 1.00 . A A . 175 GLU HB3  1 1 
       12 33570 1 1  57 GLU HG2  H  21.319 -20.095 -13.437 1.00 . A A . 175 GLU HG2  1 1 
       12 33571 1 1  57 GLU HG3  H  21.295 -18.355 -13.715 1.00 . A A . 175 GLU HG3  1 1 
       12 33572 1 1  57 GLU N    N  21.437 -16.617 -11.368 1.00 . A A . 175 GLU N    1 1 
       12 33573 1 1  57 GLU O    O  18.891 -18.407  -9.567 1.00 . A A . 175 GLU O    1 1 
       12 33574 1 1  57 GLU OE1  O  23.478 -20.018 -11.947 1.00 . A A . 175 GLU OE1  1 1 
       12 33575 1 1  57 GLU OE2  O  23.657 -18.032 -12.844 1.00 . A A . 175 GLU OE2  1 1 
       12 33576 1 1  58 ASP C    C  18.325 -14.738  -8.115 1.00 . A A . 176 ASP C    1 1 
       12 33577 1 1  58 ASP CA   C  19.005 -16.106  -7.963 1.00 . A A . 176 ASP CA   1 1 
       12 33578 1 1  58 ASP CB   C  19.890 -16.133  -6.692 1.00 . A A . 176 ASP CB   1 1 
       12 33579 1 1  58 ASP CG   C  19.053 -16.128  -5.402 1.00 . A A . 176 ASP CG   1 1 
       12 33580 1 1  58 ASP H    H  20.546 -15.805  -9.402 1.00 . A A . 176 ASP H    1 1 
       12 33581 1 1  58 ASP HA   H  18.224 -16.861  -7.867 1.00 . A A . 176 ASP HA   1 1 
       12 33582 1 1  58 ASP HB2  H  20.498 -17.034  -6.706 1.00 . A A . 176 ASP HB2  1 1 
       12 33583 1 1  58 ASP HB3  H  20.555 -15.273  -6.690 1.00 . A A . 176 ASP HB3  1 1 
       12 33584 1 1  58 ASP N    N  19.808 -16.403  -9.171 1.00 . A A . 176 ASP N    1 1 
       12 33585 1 1  58 ASP O    O  17.343 -14.430  -7.437 1.00 . A A . 176 ASP O    1 1 
       12 33586 1 1  58 ASP OD1  O  18.923 -15.076  -4.740 1.00 . A A . 176 ASP OD1  1 1 
       12 33587 1 1  58 ASP OD2  O  18.480 -17.187  -5.075 1.00 . A A . 176 ASP OD2  1 1 
       12 33588 1 1  59 ASP C    C  17.172 -12.163  -9.630 1.00 . A A . 177 ASP C    1 1 
       12 33589 1 1  59 ASP CA   C  18.605 -12.504  -9.155 1.00 . A A . 177 ASP CA   1 1 
       12 33590 1 1  59 ASP CB   C  19.680 -11.914 -10.120 1.00 . A A . 177 ASP CB   1 1 
       12 33591 1 1  59 ASP CG   C  19.849 -10.385 -10.011 1.00 . A A . 177 ASP CG   1 1 
       12 33592 1 1  59 ASP H    H  19.371 -14.372  -9.772 1.00 . A A . 177 ASP H    1 1 
       12 33593 1 1  59 ASP HA   H  18.751 -12.084  -8.164 1.00 . A A . 177 ASP HA   1 1 
       12 33594 1 1  59 ASP HB2  H  20.642 -12.379  -9.903 1.00 . A A . 177 ASP HB2  1 1 
       12 33595 1 1  59 ASP HB3  H  19.413 -12.165 -11.146 1.00 . A A . 177 ASP HB3  1 1 
       12 33596 1 1  59 ASP N    N  18.834 -13.954  -9.070 1.00 . A A . 177 ASP N    1 1 
       12 33597 1 1  59 ASP O    O  16.707 -11.032  -9.475 1.00 . A A . 177 ASP O    1 1 
       12 33598 1 1  59 ASP OD1  O  19.203  -9.638 -10.784 1.00 . A A . 177 ASP OD1  1 1 
       12 33599 1 1  59 ASP OD2  O  20.636  -9.937  -9.148 1.00 . A A . 177 ASP OD2  1 1 
       12 33600 1 1  60 ILE C    C  14.066 -13.843 -10.194 1.00 . A A . 178 ILE C    1 1 
       12 33601 1 1  60 ILE CA   C  15.149 -12.948 -10.854 1.00 . A A . 178 ILE CA   1 1 
       12 33602 1 1  60 ILE CB   C  15.187 -13.248 -12.413 1.00 . A A . 178 ILE CB   1 1 
       12 33603 1 1  60 ILE CD1  C  17.686 -13.567 -13.039 1.00 . A A . 178 ILE CD1  1 1 
       12 33604 1 1  60 ILE CG1  C  16.466 -12.680 -13.125 1.00 . A A . 178 ILE CG1  1 1 
       12 33605 1 1  60 ILE CG2  C  13.922 -12.700 -13.106 1.00 . A A . 178 ILE CG2  1 1 
       12 33606 1 1  60 ILE H    H  16.832 -14.061 -10.193 1.00 . A A . 178 ILE H    1 1 
       12 33607 1 1  60 ILE HA   H  14.866 -11.908 -10.715 1.00 . A A . 178 ILE HA   1 1 
       12 33608 1 1  60 ILE HB   H  15.179 -14.328 -12.541 1.00 . A A . 178 ILE HB   1 1 
       12 33609 1 1  60 ILE HD11 H  18.502 -13.100 -13.564 1.00 . A A . 178 ILE HD11 1 1 
       12 33610 1 1  60 ILE HD12 H  17.470 -14.526 -13.490 1.00 . A A . 178 ILE HD12 1 1 
       12 33611 1 1  60 ILE HD13 H  17.961 -13.708 -12.002 1.00 . A A . 178 ILE HD13 1 1 
       12 33612 1 1  60 ILE HG12 H  16.268 -12.532 -14.180 1.00 . A A . 178 ILE HG12 1 1 
       12 33613 1 1  60 ILE HG13 H  16.725 -11.724 -12.686 1.00 . A A . 178 ILE HG13 1 1 
       12 33614 1 1  60 ILE HG21 H  13.041 -13.140 -12.655 1.00 . A A . 178 ILE HG21 1 1 
       12 33615 1 1  60 ILE HG22 H  13.944 -12.962 -14.158 1.00 . A A . 178 ILE HG22 1 1 
       12 33616 1 1  60 ILE HG23 H  13.881 -11.624 -13.004 1.00 . A A . 178 ILE HG23 1 1 
       12 33617 1 1  60 ILE N    N  16.464 -13.157 -10.210 1.00 . A A . 178 ILE N    1 1 
       12 33618 1 1  60 ILE O    O  14.373 -14.899  -9.635 1.00 . A A . 178 ILE O    1 1 
       12 33619 1 1  61 MET C    C  10.745 -14.381 -11.120 1.00 . A A . 179 MET C    1 1 
       12 33620 1 1  61 MET CA   C  11.607 -14.155  -9.862 1.00 . A A . 179 MET CA   1 1 
       12 33621 1 1  61 MET CB   C  10.811 -13.382  -8.778 1.00 . A A . 179 MET CB   1 1 
       12 33622 1 1  61 MET CE   C  12.078 -10.576  -7.574 1.00 . A A . 179 MET CE   1 1 
       12 33623 1 1  61 MET CG   C  11.516 -13.305  -7.409 1.00 . A A . 179 MET CG   1 1 
       12 33624 1 1  61 MET H    H  12.671 -12.465 -10.556 1.00 . A A . 179 MET H    1 1 
       12 33625 1 1  61 MET HA   H  11.916 -15.120  -9.464 1.00 . A A . 179 MET HA   1 1 
       12 33626 1 1  61 MET HB2  H  10.642 -12.368  -9.127 1.00 . A A . 179 MET HB2  1 1 
       12 33627 1 1  61 MET HB3  H   9.843 -13.859  -8.638 1.00 . A A . 179 MET HB3  1 1 
       12 33628 1 1  61 MET HE1  H  13.129 -10.836  -7.604 1.00 . A A . 179 MET HE1  1 1 
       12 33629 1 1  61 MET HE2  H  11.966  -9.584  -7.165 1.00 . A A . 179 MET HE2  1 1 
       12 33630 1 1  61 MET HE3  H  11.672 -10.598  -8.578 1.00 . A A . 179 MET HE3  1 1 
       12 33631 1 1  61 MET HG2  H  11.168 -14.123  -6.787 1.00 . A A . 179 MET HG2  1 1 
       12 33632 1 1  61 MET HG3  H  12.587 -13.405  -7.546 1.00 . A A . 179 MET HG3  1 1 
       12 33633 1 1  61 MET N    N  12.809 -13.380 -10.238 1.00 . A A . 179 MET N    1 1 
       12 33634 1 1  61 MET O    O  10.750 -13.546 -12.029 1.00 . A A . 179 MET O    1 1 
       12 33635 1 1  61 MET SD   S  11.195 -11.752  -6.538 1.00 . A A . 179 MET SD   1 1 
       12 33636 1 1  62 TYR C    C   7.817 -16.348 -11.840 1.00 . A A . 180 TYR C    1 1 
       12 33637 1 1  62 TYR CA   C   9.169 -15.856 -12.347 1.00 . A A . 180 TYR CA   1 1 
       12 33638 1 1  62 TYR CB   C   9.814 -16.940 -13.250 1.00 . A A . 180 TYR CB   1 1 
       12 33639 1 1  62 TYR CD1  C  11.433 -15.828 -14.882 1.00 . A A . 180 TYR CD1  1 1 
       12 33640 1 1  62 TYR CD2  C  12.343 -16.954 -12.985 1.00 . A A . 180 TYR CD2  1 1 
       12 33641 1 1  62 TYR CE1  C  12.706 -15.491 -15.284 1.00 . A A . 180 TYR CE1  1 1 
       12 33642 1 1  62 TYR CE2  C  13.607 -16.621 -13.388 1.00 . A A . 180 TYR CE2  1 1 
       12 33643 1 1  62 TYR CG   C  11.223 -16.577 -13.726 1.00 . A A . 180 TYR CG   1 1 
       12 33644 1 1  62 TYR CZ   C  13.785 -15.889 -14.529 1.00 . A A . 180 TYR CZ   1 1 
       12 33645 1 1  62 TYR H    H  10.122 -16.174 -10.472 1.00 . A A . 180 TYR H    1 1 
       12 33646 1 1  62 TYR HA   H   9.015 -14.951 -12.936 1.00 . A A . 180 TYR HA   1 1 
       12 33647 1 1  62 TYR HB2  H   9.868 -17.877 -12.701 1.00 . A A . 180 TYR HB2  1 1 
       12 33648 1 1  62 TYR HB3  H   9.191 -17.092 -14.126 1.00 . A A . 180 TYR HB3  1 1 
       12 33649 1 1  62 TYR HD1  H  10.580 -15.523 -15.477 1.00 . A A . 180 TYR HD1  1 1 
       12 33650 1 1  62 TYR HD2  H  12.205 -17.536 -12.078 1.00 . A A . 180 TYR HD2  1 1 
       12 33651 1 1  62 TYR HE1  H  12.851 -14.905 -16.185 1.00 . A A . 180 TYR HE1  1 1 
       12 33652 1 1  62 TYR HE2  H  14.460 -16.930 -12.801 1.00 . A A . 180 TYR HE2  1 1 
       12 33653 1 1  62 TYR HH   H  15.623 -16.343 -14.827 1.00 . A A . 180 TYR HH   1 1 
       12 33654 1 1  62 TYR N    N  10.045 -15.524 -11.198 1.00 . A A . 180 TYR N    1 1 
       12 33655 1 1  62 TYR O    O   7.752 -17.117 -10.884 1.00 . A A . 180 TYR O    1 1 
       12 33656 1 1  62 TYR OH   O  15.056 -15.568 -14.922 1.00 . A A . 180 TYR OH   1 1 
       12 33657 1 1  63 HIS C    C   4.972 -17.424 -13.125 1.00 . A A . 181 HIS C    1 1 
       12 33658 1 1  63 HIS CA   C   5.374 -16.311 -12.156 1.00 . A A . 181 HIS CA   1 1 
       12 33659 1 1  63 HIS CB   C   4.430 -15.083 -12.220 1.00 . A A . 181 HIS CB   1 1 
       12 33660 1 1  63 HIS CD2  C   5.227 -12.629 -11.944 1.00 . A A . 181 HIS CD2  1 1 
       12 33661 1 1  63 HIS CE1  C   6.031 -12.835  -9.932 1.00 . A A . 181 HIS CE1  1 1 
       12 33662 1 1  63 HIS CG   C   5.010 -13.889 -11.505 1.00 . A A . 181 HIS CG   1 1 
       12 33663 1 1  63 HIS H    H   6.876 -15.271 -13.221 1.00 . A A . 181 HIS H    1 1 
       12 33664 1 1  63 HIS HA   H   5.364 -16.705 -11.142 1.00 . A A . 181 HIS HA   1 1 
       12 33665 1 1  63 HIS HB2  H   4.256 -14.809 -13.256 1.00 . A A . 181 HIS HB2  1 1 
       12 33666 1 1  63 HIS HB3  H   3.484 -15.324 -11.755 1.00 . A A . 181 HIS HB3  1 1 
       12 33667 1 1  63 HIS HD2  H   4.956 -12.224 -12.908 1.00 . A A . 181 HIS HD2  1 1 
       12 33668 1 1  63 HIS HE1  H   6.522 -12.604  -8.994 1.00 . A A . 181 HIS HE1  1 1 
       12 33669 1 1  63 HIS HE2  H   6.018 -11.004 -10.892 1.00 . A A . 181 HIS HE2  1 1 
       12 33670 1 1  63 HIS N    N   6.745 -15.901 -12.487 1.00 . A A . 181 HIS N    1 1 
       12 33671 1 1  63 HIS ND1  N   5.519 -14.007 -10.234 1.00 . A A . 181 HIS ND1  1 1 
       12 33672 1 1  63 HIS NE2  N   5.874 -11.969 -10.939 1.00 . A A . 181 HIS NE2  1 1 
       12 33673 1 1  63 HIS O    O   4.652 -17.167 -14.295 1.00 . A A . 181 HIS O    1 1 
       12 33674 1 1  64 VAL C    C   3.679 -20.693 -13.049 1.00 . A A . 182 VAL C    1 1 
       12 33675 1 1  64 VAL CA   C   4.927 -19.886 -13.452 1.00 . A A . 182 VAL CA   1 1 
       12 33676 1 1  64 VAL CB   C   6.221 -20.783 -13.319 1.00 . A A . 182 VAL CB   1 1 
       12 33677 1 1  64 VAL CG1  C   7.489 -20.025 -13.790 1.00 . A A . 182 VAL CG1  1 1 
       12 33678 1 1  64 VAL CG2  C   6.402 -21.319 -11.869 1.00 . A A . 182 VAL CG2  1 1 
       12 33679 1 1  64 VAL H    H   5.209 -18.777 -11.674 1.00 . A A . 182 VAL H    1 1 
       12 33680 1 1  64 VAL HA   H   4.825 -19.596 -14.498 1.00 . A A . 182 VAL HA   1 1 
       12 33681 1 1  64 VAL HB   H   6.096 -21.639 -13.975 1.00 . A A . 182 VAL HB   1 1 
       12 33682 1 1  64 VAL HG11 H   7.639 -19.142 -13.177 1.00 . A A . 182 VAL HG11 1 1 
       12 33683 1 1  64 VAL HG12 H   7.372 -19.721 -14.823 1.00 . A A . 182 VAL HG12 1 1 
       12 33684 1 1  64 VAL HG13 H   8.357 -20.668 -13.707 1.00 . A A . 182 VAL HG13 1 1 
       12 33685 1 1  64 VAL HG21 H   6.493 -20.487 -11.180 1.00 . A A . 182 VAL HG21 1 1 
       12 33686 1 1  64 VAL HG22 H   7.294 -21.930 -11.808 1.00 . A A . 182 VAL HG22 1 1 
       12 33687 1 1  64 VAL HG23 H   5.545 -21.919 -11.591 1.00 . A A . 182 VAL HG23 1 1 
       12 33688 1 1  64 VAL N    N   5.054 -18.669 -12.635 1.00 . A A . 182 VAL N    1 1 
       12 33689 1 1  64 VAL O    O   3.301 -20.729 -11.881 1.00 . A A . 182 VAL O    1 1 
       12 33690 1 1  65 LYS C    C   2.293 -23.654 -13.815 1.00 . A A . 183 LYS C    1 1 
       12 33691 1 1  65 LYS CA   C   1.871 -22.186 -13.844 1.00 . A A . 183 LYS CA   1 1 
       12 33692 1 1  65 LYS CB   C   0.865 -21.871 -15.008 1.00 . A A . 183 LYS CB   1 1 
       12 33693 1 1  65 LYS CD   C  -0.184 -24.051 -16.001 1.00 . A A . 183 LYS CD   1 1 
       12 33694 1 1  65 LYS CE   C  -1.463 -24.876 -16.212 1.00 . A A . 183 LYS CE   1 1 
       12 33695 1 1  65 LYS CG   C  -0.404 -22.781 -15.119 1.00 . A A . 183 LYS CG   1 1 
       12 33696 1 1  65 LYS H    H   3.486 -21.358 -14.906 1.00 . A A . 183 LYS H    1 1 
       12 33697 1 1  65 LYS HA   H   1.407 -21.923 -12.895 1.00 . A A . 183 LYS HA   1 1 
       12 33698 1 1  65 LYS HB2  H   0.523 -20.848 -14.881 1.00 . A A . 183 LYS HB2  1 1 
       12 33699 1 1  65 LYS HB3  H   1.404 -21.922 -15.950 1.00 . A A . 183 LYS HB3  1 1 
       12 33700 1 1  65 LYS HD2  H   0.187 -23.741 -16.971 1.00 . A A . 183 LYS HD2  1 1 
       12 33701 1 1  65 LYS HD3  H   0.561 -24.682 -15.526 1.00 . A A . 183 LYS HD3  1 1 
       12 33702 1 1  65 LYS HE2  H  -1.231 -25.753 -16.801 1.00 . A A . 183 LYS HE2  1 1 
       12 33703 1 1  65 LYS HE3  H  -1.852 -25.186 -15.250 1.00 . A A . 183 LYS HE3  1 1 
       12 33704 1 1  65 LYS HG2  H  -0.693 -23.098 -14.123 1.00 . A A . 183 LYS HG2  1 1 
       12 33705 1 1  65 LYS HG3  H  -1.217 -22.198 -15.546 1.00 . A A . 183 LYS HG3  1 1 
       12 33706 1 1  65 LYS HZ1  H  -3.342 -24.686 -17.093 1.00 . A A . 183 LYS HZ1  1 1 
       12 33707 1 1  65 LYS HZ2  H  -2.143 -23.749 -17.830 1.00 . A A . 183 LYS HZ2  1 1 
       12 33708 1 1  65 LYS HZ3  H  -2.791 -23.276 -16.344 1.00 . A A . 183 LYS HZ3  1 1 
       12 33709 1 1  65 LYS N    N   3.083 -21.378 -14.023 1.00 . A A . 183 LYS N    1 1 
       12 33710 1 1  65 LYS NZ   N  -2.507 -24.096 -16.920 1.00 . A A . 183 LYS NZ   1 1 
       12 33711 1 1  65 LYS O    O   2.787 -24.160 -14.815 1.00 . A A . 183 LYS O    1 1 
       12 33712 1 1  66 TYR C    C   1.592 -26.623 -13.405 1.00 . A A . 184 TYR C    1 1 
       12 33713 1 1  66 TYR CA   C   2.479 -25.741 -12.505 1.00 . A A . 184 TYR CA   1 1 
       12 33714 1 1  66 TYR CB   C   2.358 -26.194 -11.027 1.00 . A A . 184 TYR CB   1 1 
       12 33715 1 1  66 TYR CD1  C   2.930 -25.153  -8.756 1.00 . A A . 184 TYR CD1  1 1 
       12 33716 1 1  66 TYR CD2  C   4.639 -25.184 -10.431 1.00 . A A . 184 TYR CD2  1 1 
       12 33717 1 1  66 TYR CE1  C   3.802 -24.544  -7.876 1.00 . A A . 184 TYR CE1  1 1 
       12 33718 1 1  66 TYR CE2  C   5.512 -24.569  -9.553 1.00 . A A . 184 TYR CE2  1 1 
       12 33719 1 1  66 TYR CG   C   3.323 -25.490 -10.055 1.00 . A A . 184 TYR CG   1 1 
       12 33720 1 1  66 TYR CZ   C   5.091 -24.255  -8.278 1.00 . A A . 184 TYR CZ   1 1 
       12 33721 1 1  66 TYR H    H   1.722 -23.852 -11.899 1.00 . A A . 184 TYR H    1 1 
       12 33722 1 1  66 TYR HA   H   3.518 -25.852 -12.817 1.00 . A A . 184 TYR HA   1 1 
       12 33723 1 1  66 TYR HB2  H   1.345 -26.009 -10.685 1.00 . A A . 184 TYR HB2  1 1 
       12 33724 1 1  66 TYR HB3  H   2.557 -27.259 -10.961 1.00 . A A . 184 TYR HB3  1 1 
       12 33725 1 1  66 TYR HD1  H   1.917 -25.376  -8.437 1.00 . A A . 184 TYR HD1  1 1 
       12 33726 1 1  66 TYR HD2  H   4.972 -25.428 -11.432 1.00 . A A . 184 TYR HD2  1 1 
       12 33727 1 1  66 TYR HE1  H   3.472 -24.293  -6.873 1.00 . A A . 184 TYR HE1  1 1 
       12 33728 1 1  66 TYR HE2  H   6.523 -24.344  -9.868 1.00 . A A . 184 TYR HE2  1 1 
       12 33729 1 1  66 TYR HH   H   6.236 -22.799  -7.749 1.00 . A A . 184 TYR HH   1 1 
       12 33730 1 1  66 TYR N    N   2.118 -24.322 -12.662 1.00 . A A . 184 TYR N    1 1 
       12 33731 1 1  66 TYR O    O   0.359 -26.560 -13.329 1.00 . A A . 184 TYR O    1 1 
       12 33732 1 1  66 TYR OH   O   5.958 -23.653  -7.396 1.00 . A A . 184 TYR OH   1 1 
       12 33733 1 1  67 ASP C    C   0.818 -29.441 -14.494 1.00 . A A . 185 ASP C    1 1 
       12 33734 1 1  67 ASP CA   C   1.570 -28.314 -15.213 1.00 . A A . 185 ASP CA   1 1 
       12 33735 1 1  67 ASP CB   C   2.603 -28.893 -16.225 1.00 . A A . 185 ASP CB   1 1 
       12 33736 1 1  67 ASP CG   C   3.510 -30.036 -15.691 1.00 . A A . 185 ASP CG   1 1 
       12 33737 1 1  67 ASP H    H   3.223 -27.461 -14.208 1.00 . A A . 185 ASP H    1 1 
       12 33738 1 1  67 ASP HA   H   0.851 -27.710 -15.760 1.00 . A A . 185 ASP HA   1 1 
       12 33739 1 1  67 ASP HB2  H   2.061 -29.262 -17.089 1.00 . A A . 185 ASP HB2  1 1 
       12 33740 1 1  67 ASP HB3  H   3.246 -28.083 -16.559 1.00 . A A . 185 ASP HB3  1 1 
       12 33741 1 1  67 ASP N    N   2.243 -27.440 -14.244 1.00 . A A . 185 ASP N    1 1 
       12 33742 1 1  67 ASP O    O  -0.249 -29.876 -14.933 1.00 . A A . 185 ASP O    1 1 
       12 33743 1 1  67 ASP OD1  O   3.992 -29.973 -14.535 1.00 . A A . 185 ASP OD1  1 1 
       12 33744 1 1  67 ASP OD2  O   3.782 -30.976 -16.451 1.00 . A A . 185 ASP OD2  1 1 
       12 33745 1 1  68 ASP C    C  -0.161 -30.426 -11.539 1.00 . A A . 186 ASP C    1 1 
       12 33746 1 1  68 ASP CA   C   0.869 -30.969 -12.547 1.00 . A A . 186 ASP CA   1 1 
       12 33747 1 1  68 ASP CB   C   2.055 -31.668 -11.805 1.00 . A A . 186 ASP CB   1 1 
       12 33748 1 1  68 ASP CG   C   1.703 -33.044 -11.194 1.00 . A A . 186 ASP CG   1 1 
       12 33749 1 1  68 ASP H    H   2.251 -29.468 -13.100 1.00 . A A . 186 ASP H    1 1 
       12 33750 1 1  68 ASP HA   H   0.381 -31.690 -13.196 1.00 . A A . 186 ASP HA   1 1 
       12 33751 1 1  68 ASP HB2  H   2.877 -31.803 -12.504 1.00 . A A . 186 ASP HB2  1 1 
       12 33752 1 1  68 ASP HB3  H   2.407 -31.019 -11.005 1.00 . A A . 186 ASP HB3  1 1 
       12 33753 1 1  68 ASP N    N   1.401 -29.882 -13.370 1.00 . A A . 186 ASP N    1 1 
       12 33754 1 1  68 ASP O    O  -0.923 -31.196 -10.951 1.00 . A A . 186 ASP O    1 1 
       12 33755 1 1  68 ASP OD1  O   1.992 -34.083 -11.833 1.00 . A A . 186 ASP OD1  1 1 
       12 33756 1 1  68 ASP OD2  O   1.135 -33.095 -10.080 1.00 . A A . 186 ASP OD2  1 1 
       12 33757 1 1  69 TYR C    C  -1.822 -27.180 -11.039 1.00 . A A . 187 TYR C    1 1 
       12 33758 1 1  69 TYR CA   C  -1.153 -28.436 -10.416 1.00 . A A . 187 TYR CA   1 1 
       12 33759 1 1  69 TYR CB   C  -0.383 -28.072  -9.108 1.00 . A A . 187 TYR CB   1 1 
       12 33760 1 1  69 TYR CD1  C   1.678 -29.444  -8.417 1.00 . A A . 187 TYR CD1  1 1 
       12 33761 1 1  69 TYR CD2  C  -0.479 -30.226  -7.723 1.00 . A A . 187 TYR CD2  1 1 
       12 33762 1 1  69 TYR CE1  C   2.272 -30.522  -7.786 1.00 . A A . 187 TYR CE1  1 1 
       12 33763 1 1  69 TYR CE2  C   0.115 -31.302  -7.091 1.00 . A A . 187 TYR CE2  1 1 
       12 33764 1 1  69 TYR CG   C   0.287 -29.267  -8.398 1.00 . A A . 187 TYR CG   1 1 
       12 33765 1 1  69 TYR CZ   C   1.488 -31.446  -7.127 1.00 . A A . 187 TYR CZ   1 1 
       12 33766 1 1  69 TYR H    H   0.322 -28.509 -11.963 1.00 . A A . 187 TYR H    1 1 
       12 33767 1 1  69 TYR HA   H  -1.945 -29.139 -10.169 1.00 . A A . 187 TYR HA   1 1 
       12 33768 1 1  69 TYR HB2  H   0.382 -27.344  -9.345 1.00 . A A . 187 TYR HB2  1 1 
       12 33769 1 1  69 TYR HB3  H  -1.078 -27.621  -8.407 1.00 . A A . 187 TYR HB3  1 1 
       12 33770 1 1  69 TYR HD1  H   2.296 -28.719  -8.934 1.00 . A A . 187 TYR HD1  1 1 
       12 33771 1 1  69 TYR HD2  H  -1.556 -30.118  -7.697 1.00 . A A . 187 TYR HD2  1 1 
       12 33772 1 1  69 TYR HE1  H   3.349 -30.641  -7.816 1.00 . A A . 187 TYR HE1  1 1 
       12 33773 1 1  69 TYR HE2  H  -0.498 -32.031  -6.574 1.00 . A A . 187 TYR HE2  1 1 
       12 33774 1 1  69 TYR HH   H   1.633 -33.332  -6.750 1.00 . A A . 187 TYR HH   1 1 
       12 33775 1 1  69 TYR N    N  -0.242 -29.082 -11.394 1.00 . A A . 187 TYR N    1 1 
       12 33776 1 1  69 TYR O    O  -1.580 -26.047 -10.592 1.00 . A A . 187 TYR O    1 1 
       12 33777 1 1  69 TYR OH   O   2.084 -32.519  -6.496 1.00 . A A . 187 TYR OH   1 1 
       12 33778 1 1  70 PRO C    C  -4.549 -25.668 -11.828 1.00 . A A . 188 PRO C    1 1 
       12 33779 1 1  70 PRO CA   C  -3.418 -26.227 -12.732 1.00 . A A . 188 PRO CA   1 1 
       12 33780 1 1  70 PRO CB   C  -3.976 -26.857 -14.034 1.00 . A A . 188 PRO CB   1 1 
       12 33781 1 1  70 PRO CD   C  -3.053 -28.660 -12.742 1.00 . A A . 188 PRO CD   1 1 
       12 33782 1 1  70 PRO CG   C  -4.180 -28.301 -13.692 1.00 . A A . 188 PRO CG   1 1 
       12 33783 1 1  70 PRO HA   H  -2.734 -25.418 -12.979 1.00 . A A . 188 PRO HA   1 1 
       12 33784 1 1  70 PRO HB2  H  -4.909 -26.375 -14.320 1.00 . A A . 188 PRO HB2  1 1 
       12 33785 1 1  70 PRO HB3  H  -3.254 -26.737 -14.839 1.00 . A A . 188 PRO HB3  1 1 
       12 33786 1 1  70 PRO HD2  H  -3.390 -29.379 -12.004 1.00 . A A . 188 PRO HD2  1 1 
       12 33787 1 1  70 PRO HD3  H  -2.203 -29.058 -13.287 1.00 . A A . 188 PRO HD3  1 1 
       12 33788 1 1  70 PRO HG2  H  -5.144 -28.433 -13.206 1.00 . A A . 188 PRO HG2  1 1 
       12 33789 1 1  70 PRO HG3  H  -4.131 -28.909 -14.587 1.00 . A A . 188 PRO HG3  1 1 
       12 33790 1 1  70 PRO N    N  -2.697 -27.359 -12.095 1.00 . A A . 188 PRO N    1 1 
       12 33791 1 1  70 PRO O    O  -5.056 -24.567 -12.065 1.00 . A A . 188 PRO O    1 1 
       12 33792 1 1  71 GLU C    C  -5.315 -24.945  -8.843 1.00 . A A . 189 GLU C    1 1 
       12 33793 1 1  71 GLU CA   C  -5.887 -26.054  -9.751 1.00 . A A . 189 GLU CA   1 1 
       12 33794 1 1  71 GLU CB   C  -6.289 -27.292  -8.900 1.00 . A A . 189 GLU CB   1 1 
       12 33795 1 1  71 GLU CD   C  -5.537 -29.223  -7.354 1.00 . A A . 189 GLU CD   1 1 
       12 33796 1 1  71 GLU CG   C  -5.101 -28.044  -8.246 1.00 . A A . 189 GLU CG   1 1 
       12 33797 1 1  71 GLU H    H  -4.513 -27.343 -10.728 1.00 . A A . 189 GLU H    1 1 
       12 33798 1 1  71 GLU HA   H  -6.773 -25.670 -10.252 1.00 . A A . 189 GLU HA   1 1 
       12 33799 1 1  71 GLU HB2  H  -6.971 -26.975  -8.115 1.00 . A A . 189 GLU HB2  1 1 
       12 33800 1 1  71 GLU HB3  H  -6.817 -27.991  -9.544 1.00 . A A . 189 GLU HB3  1 1 
       12 33801 1 1  71 GLU HG2  H  -4.458 -28.430  -9.031 1.00 . A A . 189 GLU HG2  1 1 
       12 33802 1 1  71 GLU HG3  H  -4.530 -27.335  -7.651 1.00 . A A . 189 GLU HG3  1 1 
       12 33803 1 1  71 GLU N    N  -4.914 -26.452 -10.791 1.00 . A A . 189 GLU N    1 1 
       12 33804 1 1  71 GLU O    O  -6.071 -24.177  -8.240 1.00 . A A . 189 GLU O    1 1 
       12 33805 1 1  71 GLU OE1  O  -6.173 -30.168  -7.876 1.00 . A A . 189 GLU OE1  1 1 
       12 33806 1 1  71 GLU OE2  O  -5.252 -29.216  -6.133 1.00 . A A . 189 GLU OE2  1 1 
       12 33807 1 1  72 HIS C    C  -2.850 -22.663  -8.822 1.00 . A A . 190 HIS C    1 1 
       12 33808 1 1  72 HIS CA   C  -3.255 -23.870  -7.944 1.00 . A A . 190 HIS CA   1 1 
       12 33809 1 1  72 HIS CB   C  -2.013 -24.515  -7.268 1.00 . A A . 190 HIS CB   1 1 
       12 33810 1 1  72 HIS CD2  C  -3.432 -25.919  -5.592 1.00 . A A . 190 HIS CD2  1 1 
       12 33811 1 1  72 HIS CE1  C  -2.079 -27.616  -5.447 1.00 . A A . 190 HIS CE1  1 1 
       12 33812 1 1  72 HIS CG   C  -2.343 -25.696  -6.379 1.00 . A A . 190 HIS CG   1 1 
       12 33813 1 1  72 HIS H    H  -3.439 -25.543  -9.242 1.00 . A A . 190 HIS H    1 1 
       12 33814 1 1  72 HIS HA   H  -3.926 -23.513  -7.165 1.00 . A A . 190 HIS HA   1 1 
       12 33815 1 1  72 HIS HB2  H  -1.328 -24.859  -8.034 1.00 . A A . 190 HIS HB2  1 1 
       12 33816 1 1  72 HIS HB3  H  -1.511 -23.776  -6.654 1.00 . A A . 190 HIS HB3  1 1 
       12 33817 1 1  72 HIS HD2  H  -4.281 -25.264  -5.461 1.00 . A A . 190 HIS HD2  1 1 
       12 33818 1 1  72 HIS HE1  H  -1.661 -28.571  -5.164 1.00 . A A . 190 HIS HE1  1 1 
       12 33819 1 1  72 HIS HE2  H  -3.976 -27.702  -4.639 1.00 . A A . 190 HIS HE2  1 1 
       12 33820 1 1  72 HIS N    N  -3.971 -24.884  -8.750 1.00 . A A . 190 HIS N    1 1 
       12 33821 1 1  72 HIS ND1  N  -1.495 -26.768  -6.272 1.00 . A A . 190 HIS ND1  1 1 
       12 33822 1 1  72 HIS NE2  N  -3.254 -27.147  -5.005 1.00 . A A . 190 HIS NE2  1 1 
       12 33823 1 1  72 HIS O    O  -2.401 -21.634  -8.297 1.00 . A A . 190 HIS O    1 1 
       12 33824 1 1  73 GLY C    C  -1.279 -21.396 -11.227 1.00 . A A . 191 GLY C    1 1 
       12 33825 1 1  73 GLY CA   C  -2.758 -21.740 -11.128 1.00 . A A . 191 GLY CA   1 1 
       12 33826 1 1  73 GLY H    H  -3.336 -23.676 -10.489 1.00 . A A . 191 GLY H    1 1 
       12 33827 1 1  73 GLY HA2  H  -3.105 -22.068 -12.100 1.00 . A A . 191 GLY HA2  1 1 
       12 33828 1 1  73 GLY HA3  H  -3.321 -20.855 -10.845 1.00 . A A . 191 GLY HA3  1 1 
       12 33829 1 1  73 GLY N    N  -3.024 -22.812 -10.158 1.00 . A A . 191 GLY N    1 1 
       12 33830 1 1  73 GLY O    O  -0.460 -22.278 -11.516 1.00 . A A . 191 GLY O    1 1 
       12 33831 1 1  74 VAL C    C   1.047 -19.412  -9.614 1.00 . A A . 192 VAL C    1 1 
       12 33832 1 1  74 VAL CA   C   0.449 -19.615 -11.019 1.00 . A A . 192 VAL CA   1 1 
       12 33833 1 1  74 VAL CB   C   0.539 -18.272 -11.845 1.00 . A A . 192 VAL CB   1 1 
       12 33834 1 1  74 VAL CG1  C   0.155 -18.510 -13.325 1.00 . A A . 192 VAL CG1  1 1 
       12 33835 1 1  74 VAL CG2  C  -0.333 -17.154 -11.212 1.00 . A A . 192 VAL CG2  1 1 
       12 33836 1 1  74 VAL H    H  -1.645 -19.501 -10.670 1.00 . A A . 192 VAL H    1 1 
       12 33837 1 1  74 VAL HA   H   1.054 -20.363 -11.536 1.00 . A A . 192 VAL HA   1 1 
       12 33838 1 1  74 VAL HB   H   1.578 -17.935 -11.829 1.00 . A A . 192 VAL HB   1 1 
       12 33839 1 1  74 VAL HG11 H   0.844 -19.217 -13.774 1.00 . A A . 192 VAL HG11 1 1 
       12 33840 1 1  74 VAL HG12 H   0.205 -17.578 -13.873 1.00 . A A . 192 VAL HG12 1 1 
       12 33841 1 1  74 VAL HG13 H  -0.852 -18.905 -13.389 1.00 . A A . 192 VAL HG13 1 1 
       12 33842 1 1  74 VAL HG21 H   0.003 -16.958 -10.203 1.00 . A A . 192 VAL HG21 1 1 
       12 33843 1 1  74 VAL HG22 H  -1.370 -17.467 -11.186 1.00 . A A . 192 VAL HG22 1 1 
       12 33844 1 1  74 VAL HG23 H  -0.252 -16.244 -11.798 1.00 . A A . 192 VAL HG23 1 1 
       12 33845 1 1  74 VAL N    N  -0.937 -20.123 -10.946 1.00 . A A . 192 VAL N    1 1 
       12 33846 1 1  74 VAL O    O   0.320 -19.221  -8.630 1.00 . A A . 192 VAL O    1 1 
       12 33847 1 1  75 ASP C    C   4.451 -18.579  -8.557 1.00 . A A . 193 ASP C    1 1 
       12 33848 1 1  75 ASP CA   C   3.149 -19.343  -8.306 1.00 . A A . 193 ASP CA   1 1 
       12 33849 1 1  75 ASP CB   C   3.458 -20.761  -7.763 1.00 . A A . 193 ASP CB   1 1 
       12 33850 1 1  75 ASP CG   C   4.290 -20.742  -6.466 1.00 . A A . 193 ASP CG   1 1 
       12 33851 1 1  75 ASP H    H   2.879 -19.507 -10.385 1.00 . A A . 193 ASP H    1 1 
       12 33852 1 1  75 ASP HA   H   2.555 -18.801  -7.572 1.00 . A A . 193 ASP HA   1 1 
       12 33853 1 1  75 ASP HB2  H   2.518 -21.269  -7.562 1.00 . A A . 193 ASP HB2  1 1 
       12 33854 1 1  75 ASP HB3  H   3.995 -21.326  -8.519 1.00 . A A . 193 ASP HB3  1 1 
       12 33855 1 1  75 ASP N    N   2.381 -19.434  -9.551 1.00 . A A . 193 ASP N    1 1 
       12 33856 1 1  75 ASP O    O   5.062 -18.713  -9.625 1.00 . A A . 193 ASP O    1 1 
       12 33857 1 1  75 ASP OD1  O   3.708 -20.514  -5.382 1.00 . A A . 193 ASP OD1  1 1 
       12 33858 1 1  75 ASP OD2  O   5.527 -20.938  -6.521 1.00 . A A . 193 ASP OD2  1 1 
       12 33859 1 1  76 ILE C    C   7.284 -17.926  -7.208 1.00 . A A . 194 ILE C    1 1 
       12 33860 1 1  76 ILE CA   C   6.104 -17.011  -7.618 1.00 . A A . 194 ILE CA   1 1 
       12 33861 1 1  76 ILE CB   C   5.984 -15.685  -6.742 1.00 . A A . 194 ILE CB   1 1 
       12 33862 1 1  76 ILE CD1  C   7.268 -15.805  -4.449 1.00 . A A . 194 ILE CD1  1 1 
       12 33863 1 1  76 ILE CG1  C   5.933 -15.936  -5.176 1.00 . A A . 194 ILE CG1  1 1 
       12 33864 1 1  76 ILE CG2  C   4.728 -14.886  -7.189 1.00 . A A . 194 ILE CG2  1 1 
       12 33865 1 1  76 ILE H    H   4.317 -17.724  -6.761 1.00 . A A . 194 ILE H    1 1 
       12 33866 1 1  76 ILE HA   H   6.254 -16.705  -8.661 1.00 . A A . 194 ILE HA   1 1 
       12 33867 1 1  76 ILE HB   H   6.848 -15.070  -6.975 1.00 . A A . 194 ILE HB   1 1 
       12 33868 1 1  76 ILE HD11 H   7.668 -14.813  -4.593 1.00 . A A . 194 ILE HD11 1 1 
       12 33869 1 1  76 ILE HD12 H   7.968 -16.536  -4.836 1.00 . A A . 194 ILE HD12 1 1 
       12 33870 1 1  76 ILE HD13 H   7.116 -15.981  -3.394 1.00 . A A . 194 ILE HD13 1 1 
       12 33871 1 1  76 ILE HG12 H   5.263 -15.225  -4.708 1.00 . A A . 194 ILE HG12 1 1 
       12 33872 1 1  76 ILE HG13 H   5.558 -16.934  -4.990 1.00 . A A . 194 ILE HG13 1 1 
       12 33873 1 1  76 ILE HG21 H   4.661 -13.963  -6.628 1.00 . A A . 194 ILE HG21 1 1 
       12 33874 1 1  76 ILE HG22 H   3.832 -15.473  -7.011 1.00 . A A . 194 ILE HG22 1 1 
       12 33875 1 1  76 ILE HG23 H   4.790 -14.655  -8.246 1.00 . A A . 194 ILE HG23 1 1 
       12 33876 1 1  76 ILE N    N   4.865 -17.783  -7.564 1.00 . A A . 194 ILE N    1 1 
       12 33877 1 1  76 ILE O    O   7.326 -18.461  -6.099 1.00 . A A . 194 ILE O    1 1 
       12 33878 1 1  77 VAL C    C  10.644 -18.141  -8.042 1.00 . A A . 195 VAL C    1 1 
       12 33879 1 1  77 VAL CA   C   9.389 -19.006  -7.923 1.00 . A A . 195 VAL CA   1 1 
       12 33880 1 1  77 VAL CB   C   9.489 -20.249  -8.900 1.00 . A A . 195 VAL CB   1 1 
       12 33881 1 1  77 VAL CG1  C   8.302 -21.226  -8.698 1.00 . A A . 195 VAL CG1  1 1 
       12 33882 1 1  77 VAL CG2  C   9.604 -19.817 -10.390 1.00 . A A . 195 VAL CG2  1 1 
       12 33883 1 1  77 VAL H    H   8.042 -17.831  -9.049 1.00 . A A . 195 VAL H    1 1 
       12 33884 1 1  77 VAL HA   H   9.342 -19.392  -6.903 1.00 . A A . 195 VAL HA   1 1 
       12 33885 1 1  77 VAL HB   H  10.398 -20.794  -8.645 1.00 . A A . 195 VAL HB   1 1 
       12 33886 1 1  77 VAL HG11 H   8.409 -22.072  -9.367 1.00 . A A . 195 VAL HG11 1 1 
       12 33887 1 1  77 VAL HG12 H   7.366 -20.722  -8.910 1.00 . A A . 195 VAL HG12 1 1 
       12 33888 1 1  77 VAL HG13 H   8.289 -21.581  -7.674 1.00 . A A . 195 VAL HG13 1 1 
       12 33889 1 1  77 VAL HG21 H  10.489 -19.206 -10.529 1.00 . A A . 195 VAL HG21 1 1 
       12 33890 1 1  77 VAL HG22 H   8.731 -19.246 -10.681 1.00 . A A . 195 VAL HG22 1 1 
       12 33891 1 1  77 VAL HG23 H   9.680 -20.695 -11.023 1.00 . A A . 195 VAL HG23 1 1 
       12 33892 1 1  77 VAL N    N   8.188 -18.190  -8.159 1.00 . A A . 195 VAL N    1 1 
       12 33893 1 1  77 VAL O    O  10.685 -17.181  -8.816 1.00 . A A . 195 VAL O    1 1 
       12 33894 1 1  78 LYS C    C  13.692 -18.566  -8.587 1.00 . A A . 196 LYS C    1 1 
       12 33895 1 1  78 LYS CA   C  13.006 -17.908  -7.380 1.00 . A A . 196 LYS CA   1 1 
       12 33896 1 1  78 LYS CB   C  13.821 -18.135  -6.078 1.00 . A A . 196 LYS CB   1 1 
       12 33897 1 1  78 LYS CD   C  13.767 -15.745  -5.075 1.00 . A A . 196 LYS CD   1 1 
       12 33898 1 1  78 LYS CE   C  15.285 -15.532  -5.225 1.00 . A A . 196 LYS CE   1 1 
       12 33899 1 1  78 LYS CG   C  13.395 -17.244  -4.880 1.00 . A A . 196 LYS CG   1 1 
       12 33900 1 1  78 LYS H    H  11.487 -19.104  -6.508 1.00 . A A . 196 LYS H    1 1 
       12 33901 1 1  78 LYS HA   H  12.915 -16.840  -7.565 1.00 . A A . 196 LYS HA   1 1 
       12 33902 1 1  78 LYS HB2  H  13.712 -19.174  -5.780 1.00 . A A . 196 LYS HB2  1 1 
       12 33903 1 1  78 LYS HB3  H  14.873 -17.950  -6.282 1.00 . A A . 196 LYS HB3  1 1 
       12 33904 1 1  78 LYS HD2  H  13.271 -15.370  -5.967 1.00 . A A . 196 LYS HD2  1 1 
       12 33905 1 1  78 LYS HD3  H  13.415 -15.182  -4.217 1.00 . A A . 196 LYS HD3  1 1 
       12 33906 1 1  78 LYS HE2  H  15.794 -16.017  -4.407 1.00 . A A . 196 LYS HE2  1 1 
       12 33907 1 1  78 LYS HE3  H  15.610 -15.974  -6.158 1.00 . A A . 196 LYS HE3  1 1 
       12 33908 1 1  78 LYS HG2  H  12.319 -17.320  -4.746 1.00 . A A . 196 LYS HG2  1 1 
       12 33909 1 1  78 LYS HG3  H  13.884 -17.611  -3.980 1.00 . A A . 196 LYS HG3  1 1 
       12 33910 1 1  78 LYS HZ1  H  16.711 -14.018  -5.325 1.00 . A A . 196 LYS HZ1  1 1 
       12 33911 1 1  78 LYS HZ2  H  15.391 -13.652  -4.334 1.00 . A A . 196 LYS HZ2  1 1 
       12 33912 1 1  78 LYS HZ3  H  15.225 -13.600  -6.016 1.00 . A A . 196 LYS HZ3  1 1 
       12 33913 1 1  78 LYS N    N  11.655 -18.463  -7.231 1.00 . A A . 196 LYS N    1 1 
       12 33914 1 1  78 LYS NZ   N  15.673 -14.103  -5.226 1.00 . A A . 196 LYS NZ   1 1 
       12 33915 1 1  78 LYS O    O  13.377 -19.714  -8.931 1.00 . A A . 196 LYS O    1 1 
       12 33916 1 1  79 ALA C    C  16.114 -19.616 -10.204 1.00 . A A . 197 ALA C    1 1 
       12 33917 1 1  79 ALA CA   C  15.338 -18.290 -10.427 1.00 . A A . 197 ALA CA   1 1 
       12 33918 1 1  79 ALA CB   C  16.255 -17.178 -10.953 1.00 . A A . 197 ALA CB   1 1 
       12 33919 1 1  79 ALA H    H  14.859 -16.950  -8.847 1.00 . A A . 197 ALA H    1 1 
       12 33920 1 1  79 ALA HA   H  14.575 -18.464 -11.182 1.00 . A A . 197 ALA HA   1 1 
       12 33921 1 1  79 ALA HB1  H  15.674 -16.285 -11.158 1.00 . A A . 197 ALA HB1  1 1 
       12 33922 1 1  79 ALA HB2  H  16.740 -17.502 -11.865 1.00 . A A . 197 ALA HB2  1 1 
       12 33923 1 1  79 ALA HB3  H  17.009 -16.948 -10.210 1.00 . A A . 197 ALA HB3  1 1 
       12 33924 1 1  79 ALA N    N  14.637 -17.834  -9.210 1.00 . A A . 197 ALA N    1 1 
       12 33925 1 1  79 ALA O    O  16.301 -20.395 -11.140 1.00 . A A . 197 ALA O    1 1 
       12 33926 1 1  80 LYS C    C  16.326 -22.360  -8.745 1.00 . A A . 198 LYS C    1 1 
       12 33927 1 1  80 LYS CA   C  17.210 -21.110  -8.524 1.00 . A A . 198 LYS CA   1 1 
       12 33928 1 1  80 LYS CB   C  17.628 -21.032  -7.026 1.00 . A A . 198 LYS CB   1 1 
       12 33929 1 1  80 LYS CD   C  16.721 -21.329  -4.607 1.00 . A A . 198 LYS CD   1 1 
       12 33930 1 1  80 LYS CE   C  17.847 -20.604  -3.859 1.00 . A A . 198 LYS CE   1 1 
       12 33931 1 1  80 LYS CG   C  16.451 -20.788  -6.035 1.00 . A A . 198 LYS CG   1 1 
       12 33932 1 1  80 LYS H    H  16.360 -19.177  -8.262 1.00 . A A . 198 LYS H    1 1 
       12 33933 1 1  80 LYS HA   H  18.108 -21.207  -9.129 1.00 . A A . 198 LYS HA   1 1 
       12 33934 1 1  80 LYS HB2  H  18.125 -21.961  -6.758 1.00 . A A . 198 LYS HB2  1 1 
       12 33935 1 1  80 LYS HB3  H  18.343 -20.223  -6.908 1.00 . A A . 198 LYS HB3  1 1 
       12 33936 1 1  80 LYS HD2  H  15.811 -21.236  -4.024 1.00 . A A . 198 LYS HD2  1 1 
       12 33937 1 1  80 LYS HD3  H  16.975 -22.385  -4.682 1.00 . A A . 198 LYS HD3  1 1 
       12 33938 1 1  80 LYS HE2  H  18.066 -21.141  -2.947 1.00 . A A . 198 LYS HE2  1 1 
       12 33939 1 1  80 LYS HE3  H  18.734 -20.585  -4.480 1.00 . A A . 198 LYS HE3  1 1 
       12 33940 1 1  80 LYS HG2  H  16.254 -19.723  -5.979 1.00 . A A . 198 LYS HG2  1 1 
       12 33941 1 1  80 LYS HG3  H  15.564 -21.281  -6.425 1.00 . A A . 198 LYS HG3  1 1 
       12 33942 1 1  80 LYS HZ1  H  18.225 -18.782  -2.919 1.00 . A A . 198 LYS HZ1  1 1 
       12 33943 1 1  80 LYS HZ2  H  16.593 -19.190  -2.972 1.00 . A A . 198 LYS HZ2  1 1 
       12 33944 1 1  80 LYS HZ3  H  17.365 -18.638  -4.367 1.00 . A A . 198 LYS HZ3  1 1 
       12 33945 1 1  80 LYS N    N  16.519 -19.864  -8.938 1.00 . A A . 198 LYS N    1 1 
       12 33946 1 1  80 LYS NZ   N  17.481 -19.210  -3.505 1.00 . A A . 198 LYS NZ   1 1 
       12 33947 1 1  80 LYS O    O  16.833 -23.444  -9.050 1.00 . A A . 198 LYS O    1 1 
       12 33948 1 1  81 ASN C    C  13.536 -23.579 -10.046 1.00 . A A . 199 ASN C    1 1 
       12 33949 1 1  81 ASN CA   C  14.029 -23.288  -8.620 1.00 . A A . 199 ASN CA   1 1 
       12 33950 1 1  81 ASN CB   C  12.813 -22.941  -7.714 1.00 . A A . 199 ASN CB   1 1 
       12 33951 1 1  81 ASN CG   C  13.168 -22.659  -6.246 1.00 . A A . 199 ASN CG   1 1 
       12 33952 1 1  81 ASN H    H  14.668 -21.277  -8.444 1.00 . A A . 199 ASN H    1 1 
       12 33953 1 1  81 ASN HA   H  14.511 -24.184  -8.228 1.00 . A A . 199 ASN HA   1 1 
       12 33954 1 1  81 ASN HB2  H  12.319 -22.062  -8.111 1.00 . A A . 199 ASN HB2  1 1 
       12 33955 1 1  81 ASN HB3  H  12.111 -23.769  -7.731 1.00 . A A . 199 ASN HB3  1 1 
       12 33956 1 1  81 ASN HD21 H  14.622 -24.019  -6.256 1.00 . A A . 199 ASN HD21 1 1 
       12 33957 1 1  81 ASN HD22 H  14.385 -23.179  -4.767 1.00 . A A . 199 ASN HD22 1 1 
       12 33958 1 1  81 ASN N    N  15.004 -22.186  -8.584 1.00 . A A . 199 ASN N    1 1 
       12 33959 1 1  81 ASN ND2  N  14.160 -23.357  -5.704 1.00 . A A . 199 ASN ND2  1 1 
       12 33960 1 1  81 ASN O    O  12.806 -24.550 -10.250 1.00 . A A . 199 ASN O    1 1 
       12 33961 1 1  81 ASN OD1  O  12.532 -21.828  -5.592 1.00 . A A . 199 ASN OD1  1 1 
       12 33962 1 1  82 VAL C    C  14.584 -22.874 -13.423 1.00 . A A . 200 VAL C    1 1 
       12 33963 1 1  82 VAL CA   C  13.432 -22.825 -12.402 1.00 . A A . 200 VAL CA   1 1 
       12 33964 1 1  82 VAL CB   C  12.439 -21.628 -12.685 1.00 . A A . 200 VAL CB   1 1 
       12 33965 1 1  82 VAL CG1  C  13.076 -20.270 -12.345 1.00 . A A . 200 VAL CG1  1 1 
       12 33966 1 1  82 VAL CG2  C  11.903 -21.629 -14.138 1.00 . A A . 200 VAL CG2  1 1 
       12 33967 1 1  82 VAL H    H  14.643 -22.090 -10.824 1.00 . A A . 200 VAL H    1 1 
       12 33968 1 1  82 VAL HA   H  12.860 -23.754 -12.496 1.00 . A A . 200 VAL HA   1 1 
       12 33969 1 1  82 VAL HB   H  11.587 -21.758 -12.021 1.00 . A A . 200 VAL HB   1 1 
       12 33970 1 1  82 VAL HG11 H  13.936 -20.096 -12.978 1.00 . A A . 200 VAL HG11 1 1 
       12 33971 1 1  82 VAL HG12 H  13.392 -20.258 -11.307 1.00 . A A . 200 VAL HG12 1 1 
       12 33972 1 1  82 VAL HG13 H  12.354 -19.475 -12.499 1.00 . A A . 200 VAL HG13 1 1 
       12 33973 1 1  82 VAL HG21 H  11.197 -20.817 -14.270 1.00 . A A . 200 VAL HG21 1 1 
       12 33974 1 1  82 VAL HG22 H  11.407 -22.569 -14.346 1.00 . A A . 200 VAL HG22 1 1 
       12 33975 1 1  82 VAL HG23 H  12.726 -21.501 -14.831 1.00 . A A . 200 VAL HG23 1 1 
       12 33976 1 1  82 VAL N    N  13.952 -22.757 -11.027 1.00 . A A . 200 VAL N    1 1 
       12 33977 1 1  82 VAL O    O  15.602 -22.194 -13.280 1.00 . A A . 200 VAL O    1 1 
       12 33978 1 1  83 ARG C    C  14.509 -23.791 -16.862 1.00 . A A . 201 ARG C    1 1 
       12 33979 1 1  83 ARG CA   C  15.307 -23.954 -15.561 1.00 . A A . 201 ARG CA   1 1 
       12 33980 1 1  83 ARG CB   C  15.889 -25.383 -15.430 1.00 . A A . 201 ARG CB   1 1 
       12 33981 1 1  83 ARG CD   C  17.244 -27.316 -16.401 1.00 . A A . 201 ARG CD   1 1 
       12 33982 1 1  83 ARG CG   C  16.799 -25.855 -16.583 1.00 . A A . 201 ARG CG   1 1 
       12 33983 1 1  83 ARG CZ   C  17.821 -28.515 -14.281 1.00 . A A . 201 ARG CZ   1 1 
       12 33984 1 1  83 ARG H    H  13.561 -24.225 -14.441 1.00 . A A . 201 ARG H    1 1 
       12 33985 1 1  83 ARG HA   H  16.104 -23.221 -15.532 1.00 . A A . 201 ARG HA   1 1 
       12 33986 1 1  83 ARG HB2  H  16.463 -25.436 -14.510 1.00 . A A . 201 ARG HB2  1 1 
       12 33987 1 1  83 ARG HB3  H  15.060 -26.087 -15.345 1.00 . A A . 201 ARG HB3  1 1 
       12 33988 1 1  83 ARG HD2  H  16.370 -27.962 -16.422 1.00 . A A . 201 ARG HD2  1 1 
       12 33989 1 1  83 ARG HD3  H  17.905 -27.586 -17.217 1.00 . A A . 201 ARG HD3  1 1 
       12 33990 1 1  83 ARG HE   H  18.620 -26.792 -14.902 1.00 . A A . 201 ARG HE   1 1 
       12 33991 1 1  83 ARG HG2  H  16.257 -25.769 -17.518 1.00 . A A . 201 ARG HG2  1 1 
       12 33992 1 1  83 ARG HG3  H  17.678 -25.219 -16.620 1.00 . A A . 201 ARG HG3  1 1 
       12 33993 1 1  83 ARG HH11 H  16.379 -29.480 -15.352 1.00 . A A . 201 ARG HH11 1 1 
       12 33994 1 1  83 ARG HH12 H  16.845 -30.254 -13.874 1.00 . A A . 201 ARG HH12 1 1 
       12 33995 1 1  83 ARG HH21 H  19.220 -27.799 -13.001 1.00 . A A . 201 ARG HH21 1 1 
       12 33996 1 1  83 ARG HH22 H  18.491 -29.300 -12.532 1.00 . A A . 201 ARG HH22 1 1 
       12 33997 1 1  83 ARG N    N  14.392 -23.721 -14.438 1.00 . A A . 201 ARG N    1 1 
       12 33998 1 1  83 ARG NE   N  17.969 -27.494 -15.132 1.00 . A A . 201 ARG NE   1 1 
       12 33999 1 1  83 ARG NH1  N  16.944 -29.497 -14.520 1.00 . A A . 201 ARG NH1  1 1 
       12 34000 1 1  83 ARG NH2  N  18.566 -28.540 -13.181 1.00 . A A . 201 ARG NH2  1 1 
       12 34001 1 1  83 ARG O    O  13.305 -23.929 -16.832 1.00 . A A . 201 ARG O    1 1 
       12 34002 1 1  84 ALA C    C  14.114 -24.857 -19.750 1.00 . A A . 202 ALA C    1 1 
       12 34003 1 1  84 ALA CA   C  14.513 -23.432 -19.317 1.00 . A A . 202 ALA CA   1 1 
       12 34004 1 1  84 ALA CB   C  15.433 -22.783 -20.365 1.00 . A A . 202 ALA CB   1 1 
       12 34005 1 1  84 ALA H    H  16.110 -23.224 -17.920 1.00 . A A . 202 ALA H    1 1 
       12 34006 1 1  84 ALA HA   H  13.615 -22.824 -19.235 1.00 . A A . 202 ALA HA   1 1 
       12 34007 1 1  84 ALA HB1  H  16.341 -23.365 -20.476 1.00 . A A . 202 ALA HB1  1 1 
       12 34008 1 1  84 ALA HB2  H  15.691 -21.782 -20.049 1.00 . A A . 202 ALA HB2  1 1 
       12 34009 1 1  84 ALA HB3  H  14.923 -22.732 -21.322 1.00 . A A . 202 ALA HB3  1 1 
       12 34010 1 1  84 ALA N    N  15.166 -23.460 -17.983 1.00 . A A . 202 ALA N    1 1 
       12 34011 1 1  84 ALA O    O  14.691 -25.833 -19.236 1.00 . A A . 202 ALA O    1 1 
       12 34012 1 1  85 ARG C    C  13.947 -27.063 -21.724 1.00 . A A . 203 ARG C    1 1 
       12 34013 1 1  85 ARG CA   C  12.701 -26.249 -21.283 1.00 . A A . 203 ARG CA   1 1 
       12 34014 1 1  85 ARG CB   C  11.819 -25.959 -22.529 1.00 . A A . 203 ARG CB   1 1 
       12 34015 1 1  85 ARG CD   C  10.518 -28.193 -22.654 1.00 . A A . 203 ARG CD   1 1 
       12 34016 1 1  85 ARG CG   C  11.431 -27.193 -23.387 1.00 . A A . 203 ARG CG   1 1 
       12 34017 1 1  85 ARG CZ   C   8.889 -29.584 -23.963 1.00 . A A . 203 ARG CZ   1 1 
       12 34018 1 1  85 ARG H    H  12.525 -24.161 -20.818 1.00 . A A . 203 ARG H    1 1 
       12 34019 1 1  85 ARG HA   H  12.124 -26.825 -20.567 1.00 . A A . 203 ARG HA   1 1 
       12 34020 1 1  85 ARG HB2  H  10.903 -25.478 -22.199 1.00 . A A . 203 ARG HB2  1 1 
       12 34021 1 1  85 ARG HB3  H  12.351 -25.261 -23.168 1.00 . A A . 203 ARG HB3  1 1 
       12 34022 1 1  85 ARG HD2  H  11.045 -28.593 -21.794 1.00 . A A . 203 ARG HD2  1 1 
       12 34023 1 1  85 ARG HD3  H   9.623 -27.677 -22.319 1.00 . A A . 203 ARG HD3  1 1 
       12 34024 1 1  85 ARG HE   H  10.864 -29.904 -23.843 1.00 . A A . 203 ARG HE   1 1 
       12 34025 1 1  85 ARG HG2  H  10.909 -26.846 -24.272 1.00 . A A . 203 ARG HG2  1 1 
       12 34026 1 1  85 ARG HG3  H  12.340 -27.706 -23.698 1.00 . A A . 203 ARG HG3  1 1 
       12 34027 1 1  85 ARG HH11 H   7.986 -28.118 -22.882 1.00 . A A . 203 ARG HH11 1 1 
       12 34028 1 1  85 ARG HH12 H   6.928 -29.081 -23.860 1.00 . A A . 203 ARG HH12 1 1 
       12 34029 1 1  85 ARG HH21 H   9.454 -31.161 -25.093 1.00 . A A . 203 ARG HH21 1 1 
       12 34030 1 1  85 ARG HH22 H   7.755 -30.816 -25.098 1.00 . A A . 203 ARG HH22 1 1 
       12 34031 1 1  85 ARG N    N  13.077 -24.968 -20.624 1.00 . A A . 203 ARG N    1 1 
       12 34032 1 1  85 ARG NE   N  10.137 -29.316 -23.538 1.00 . A A . 203 ARG NE   1 1 
       12 34033 1 1  85 ARG NH1  N   7.853 -28.870 -23.539 1.00 . A A . 203 ARG NH1  1 1 
       12 34034 1 1  85 ARG NH2  N   8.684 -30.598 -24.786 1.00 . A A . 203 ARG NH2  1 1 
       12 34035 1 1  85 ARG O    O  14.650 -26.662 -22.666 1.00 . A A . 203 ARG O    1 1 
       12 34036 1 1  86 ALA C    C  15.171 -29.680 -22.700 1.00 . A A . 204 ALA C    1 1 
       12 34037 1 1  86 ALA CA   C  15.351 -29.060 -21.302 1.00 . A A . 204 ALA CA   1 1 
       12 34038 1 1  86 ALA CB   C  15.479 -30.143 -20.220 1.00 . A A . 204 ALA CB   1 1 
       12 34039 1 1  86 ALA H    H  13.655 -28.374 -20.219 1.00 . A A . 204 ALA H    1 1 
       12 34040 1 1  86 ALA HA   H  16.259 -28.458 -21.284 1.00 . A A . 204 ALA HA   1 1 
       12 34041 1 1  86 ALA HB1  H  16.340 -30.770 -20.427 1.00 . A A . 204 ALA HB1  1 1 
       12 34042 1 1  86 ALA HB2  H  14.588 -30.757 -20.207 1.00 . A A . 204 ALA HB2  1 1 
       12 34043 1 1  86 ALA HB3  H  15.605 -29.679 -19.248 1.00 . A A . 204 ALA HB3  1 1 
       12 34044 1 1  86 ALA N    N  14.224 -28.169 -20.998 1.00 . A A . 204 ALA N    1 1 
       12 34045 1 1  86 ALA O    O  14.157 -30.352 -22.968 1.00 . A A . 204 ALA O    1 1 
       12 34046 1 1  87 ARG C    C  17.492 -30.114 -25.557 1.00 . A A . 205 ARG C    1 1 
       12 34047 1 1  87 ARG CA   C  16.086 -29.839 -24.994 1.00 . A A . 205 ARG CA   1 1 
       12 34048 1 1  87 ARG CB   C  15.354 -28.733 -25.817 1.00 . A A . 205 ARG CB   1 1 
       12 34049 1 1  87 ARG CD   C  14.323 -30.379 -27.498 1.00 . A A . 205 ARG CD   1 1 
       12 34050 1 1  87 ARG CG   C  15.118 -29.074 -27.307 1.00 . A A . 205 ARG CG   1 1 
       12 34051 1 1  87 ARG CZ   C  13.924 -31.931 -29.419 1.00 . A A . 205 ARG CZ   1 1 
       12 34052 1 1  87 ARG H    H  16.946 -28.943 -23.271 1.00 . A A . 205 ARG H    1 1 
       12 34053 1 1  87 ARG HA   H  15.510 -30.757 -25.054 1.00 . A A . 205 ARG HA   1 1 
       12 34054 1 1  87 ARG HB2  H  14.389 -28.540 -25.355 1.00 . A A . 205 ARG HB2  1 1 
       12 34055 1 1  87 ARG HB3  H  15.937 -27.819 -25.767 1.00 . A A . 205 ARG HB3  1 1 
       12 34056 1 1  87 ARG HD2  H  14.875 -31.193 -27.039 1.00 . A A . 205 ARG HD2  1 1 
       12 34057 1 1  87 ARG HD3  H  13.363 -30.283 -27.004 1.00 . A A . 205 ARG HD3  1 1 
       12 34058 1 1  87 ARG HE   H  14.043 -29.936 -29.539 1.00 . A A . 205 ARG HE   1 1 
       12 34059 1 1  87 ARG HG2  H  14.571 -28.262 -27.770 1.00 . A A . 205 ARG HG2  1 1 
       12 34060 1 1  87 ARG HG3  H  16.081 -29.178 -27.798 1.00 . A A . 205 ARG HG3  1 1 
       12 34061 1 1  87 ARG HH11 H  14.223 -32.901 -27.662 1.00 . A A . 205 ARG HH11 1 1 
       12 34062 1 1  87 ARG HH12 H  13.893 -33.920 -29.022 1.00 . A A . 205 ARG HH12 1 1 
       12 34063 1 1  87 ARG HH21 H  13.612 -31.280 -31.305 1.00 . A A . 205 ARG HH21 1 1 
       12 34064 1 1  87 ARG HH22 H  13.567 -33.002 -31.097 1.00 . A A . 205 ARG HH22 1 1 
       12 34065 1 1  87 ARG N    N  16.155 -29.435 -23.581 1.00 . A A . 205 ARG N    1 1 
       12 34066 1 1  87 ARG NE   N  14.092 -30.696 -28.918 1.00 . A A . 205 ARG NE   1 1 
       12 34067 1 1  87 ARG NH1  N  14.021 -33.003 -28.639 1.00 . A A . 205 ARG NH1  1 1 
       12 34068 1 1  87 ARG NH2  N  13.678 -32.082 -30.709 1.00 . A A . 205 ARG NH2  1 1 
       12 34069 1 1  87 ARG O    O  17.673 -31.032 -26.375 1.00 . A A . 205 ARG O    1 1 
       12 34070 1 1  88 THR C    C  20.406 -30.815 -24.893 1.00 . A A . 206 THR C    1 1 
       12 34071 1 1  88 THR CA   C  19.881 -29.503 -25.508 1.00 . A A . 206 THR CA   1 1 
       12 34072 1 1  88 THR CB   C  20.769 -28.299 -25.038 1.00 . A A . 206 THR CB   1 1 
       12 34073 1 1  88 THR CG2  C  22.226 -28.412 -25.535 1.00 . A A . 206 THR CG2  1 1 
       12 34074 1 1  88 THR H    H  18.259 -28.567 -24.531 1.00 . A A . 206 THR H    1 1 
       12 34075 1 1  88 THR HA   H  19.928 -29.565 -26.595 1.00 . A A . 206 THR HA   1 1 
       12 34076 1 1  88 THR HB   H  20.770 -28.270 -23.954 1.00 . A A . 206 THR HB   1 1 
       12 34077 1 1  88 THR HG1  H  20.187 -26.419 -24.808 1.00 . A A . 206 THR HG1  1 1 
       12 34078 1 1  88 THR HG21 H  22.672 -29.330 -25.167 1.00 . A A . 206 THR HG21 1 1 
       12 34079 1 1  88 THR HG22 H  22.798 -27.569 -25.170 1.00 . A A . 206 THR HG22 1 1 
       12 34080 1 1  88 THR HG23 H  22.243 -28.414 -26.616 1.00 . A A . 206 THR HG23 1 1 
       12 34081 1 1  88 THR N    N  18.480 -29.312 -25.124 1.00 . A A . 206 THR N    1 1 
       12 34082 1 1  88 THR O    O  20.500 -30.941 -23.668 1.00 . A A . 206 THR O    1 1 
       12 34083 1 1  88 THR OG1  O  20.208 -27.071 -25.522 1.00 . A A . 206 THR OG1  1 1 
       12 34084 1 1  89 VAL C    C  22.769 -33.082 -25.850 1.00 . A A . 207 VAL C    1 1 
       12 34085 1 1  89 VAL CA   C  21.314 -33.068 -25.366 1.00 . A A . 207 VAL CA   1 1 
       12 34086 1 1  89 VAL CB   C  20.528 -34.327 -25.915 1.00 . A A . 207 VAL CB   1 1 
       12 34087 1 1  89 VAL CG1  C  19.136 -34.440 -25.249 1.00 . A A . 207 VAL CG1  1 1 
       12 34088 1 1  89 VAL CG2  C  20.401 -34.314 -27.465 1.00 . A A . 207 VAL CG2  1 1 
       12 34089 1 1  89 VAL H    H  20.457 -31.670 -26.701 1.00 . A A . 207 VAL H    1 1 
       12 34090 1 1  89 VAL HA   H  21.313 -33.126 -24.272 1.00 . A A . 207 VAL HA   1 1 
       12 34091 1 1  89 VAL HB   H  21.094 -35.216 -25.637 1.00 . A A . 207 VAL HB   1 1 
       12 34092 1 1  89 VAL HG11 H  18.542 -33.563 -25.486 1.00 . A A . 207 VAL HG11 1 1 
       12 34093 1 1  89 VAL HG12 H  19.245 -34.511 -24.174 1.00 . A A . 207 VAL HG12 1 1 
       12 34094 1 1  89 VAL HG13 H  18.625 -35.324 -25.611 1.00 . A A . 207 VAL HG13 1 1 
       12 34095 1 1  89 VAL HG21 H  19.836 -33.442 -27.779 1.00 . A A . 207 VAL HG21 1 1 
       12 34096 1 1  89 VAL HG22 H  19.892 -35.207 -27.803 1.00 . A A . 207 VAL HG22 1 1 
       12 34097 1 1  89 VAL HG23 H  21.386 -34.278 -27.913 1.00 . A A . 207 VAL HG23 1 1 
       12 34098 1 1  89 VAL N    N  20.685 -31.800 -25.758 1.00 . A A . 207 VAL N    1 1 
       12 34099 1 1  89 VAL O    O  23.068 -32.692 -26.986 1.00 . A A . 207 VAL O    1 1 
       12 34100 1 1  90 ILE C    C  25.292 -35.161 -25.664 1.00 . A A . 208 ILE C    1 1 
       12 34101 1 1  90 ILE CA   C  25.090 -33.679 -25.287 1.00 . A A . 208 ILE CA   1 1 
       12 34102 1 1  90 ILE CB   C  26.040 -33.254 -24.091 1.00 . A A . 208 ILE CB   1 1 
       12 34103 1 1  90 ILE CD1  C  26.880 -31.172 -22.752 1.00 . A A . 208 ILE CD1  1 1 
       12 34104 1 1  90 ILE CG1  C  25.966 -31.703 -23.856 1.00 . A A . 208 ILE CG1  1 1 
       12 34105 1 1  90 ILE CG2  C  27.503 -33.707 -24.327 1.00 . A A . 208 ILE CG2  1 1 
       12 34106 1 1  90 ILE H    H  23.372 -33.687 -24.045 1.00 . A A . 208 ILE H    1 1 
       12 34107 1 1  90 ILE HA   H  25.329 -33.056 -26.147 1.00 . A A . 208 ILE HA   1 1 
       12 34108 1 1  90 ILE HB   H  25.685 -33.753 -23.196 1.00 . A A . 208 ILE HB   1 1 
       12 34109 1 1  90 ILE HD11 H  26.727 -30.108 -22.643 1.00 . A A . 208 ILE HD11 1 1 
       12 34110 1 1  90 ILE HD12 H  27.913 -31.358 -23.012 1.00 . A A . 208 ILE HD12 1 1 
       12 34111 1 1  90 ILE HD13 H  26.649 -31.664 -21.816 1.00 . A A . 208 ILE HD13 1 1 
       12 34112 1 1  90 ILE HG12 H  26.240 -31.192 -24.769 1.00 . A A . 208 ILE HG12 1 1 
       12 34113 1 1  90 ILE HG13 H  24.947 -31.429 -23.598 1.00 . A A . 208 ILE HG13 1 1 
       12 34114 1 1  90 ILE HG21 H  28.122 -33.413 -23.488 1.00 . A A . 208 ILE HG21 1 1 
       12 34115 1 1  90 ILE HG22 H  27.890 -33.249 -25.228 1.00 . A A . 208 ILE HG22 1 1 
       12 34116 1 1  90 ILE HG23 H  27.541 -34.785 -24.434 1.00 . A A . 208 ILE HG23 1 1 
       12 34117 1 1  90 ILE N    N  23.674 -33.485 -24.955 1.00 . A A . 208 ILE N    1 1 
       12 34118 1 1  90 ILE O    O  24.922 -36.044 -24.872 1.00 . A A . 208 ILE O    1 1 
       12 34119 1 1  91 PRO C    C  27.326 -37.417 -26.474 1.00 . A A . 209 PRO C    1 1 
       12 34120 1 1  91 PRO CA   C  26.150 -36.853 -27.285 1.00 . A A . 209 PRO CA   1 1 
       12 34121 1 1  91 PRO CB   C  26.513 -36.728 -28.788 1.00 . A A . 209 PRO CB   1 1 
       12 34122 1 1  91 PRO CD   C  26.234 -34.495 -27.955 1.00 . A A . 209 PRO CD   1 1 
       12 34123 1 1  91 PRO CG   C  27.063 -35.339 -28.912 1.00 . A A . 209 PRO CG   1 1 
       12 34124 1 1  91 PRO HA   H  25.288 -37.502 -27.166 1.00 . A A . 209 PRO HA   1 1 
       12 34125 1 1  91 PRO HB2  H  27.241 -37.481 -29.076 1.00 . A A . 209 PRO HB2  1 1 
       12 34126 1 1  91 PRO HB3  H  25.615 -36.852 -29.389 1.00 . A A . 209 PRO HB3  1 1 
       12 34127 1 1  91 PRO HD2  H  26.831 -33.681 -27.549 1.00 . A A . 209 PRO HD2  1 1 
       12 34128 1 1  91 PRO HD3  H  25.352 -34.104 -28.448 1.00 . A A . 209 PRO HD3  1 1 
       12 34129 1 1  91 PRO HG2  H  28.113 -35.326 -28.625 1.00 . A A . 209 PRO HG2  1 1 
       12 34130 1 1  91 PRO HG3  H  26.953 -34.981 -29.928 1.00 . A A . 209 PRO HG3  1 1 
       12 34131 1 1  91 PRO N    N  25.846 -35.465 -26.886 1.00 . A A . 209 PRO N    1 1 
       12 34132 1 1  91 PRO O    O  28.084 -36.662 -25.861 1.00 . A A . 209 PRO O    1 1 
       12 34133 1 1  92 TRP C    C  29.929 -39.064 -26.267 1.00 . A A . 210 TRP C    1 1 
       12 34134 1 1  92 TRP CA   C  28.539 -39.463 -25.772 1.00 . A A . 210 TRP CA   1 1 
       12 34135 1 1  92 TRP CB   C  28.302 -40.993 -25.820 1.00 . A A . 210 TRP CB   1 1 
       12 34136 1 1  92 TRP CD1  C  27.519 -42.400 -23.790 1.00 . A A . 210 TRP CD1  1 1 
       12 34137 1 1  92 TRP CD2  C  25.911 -41.062 -24.630 1.00 . A A . 210 TRP CD2  1 1 
       12 34138 1 1  92 TRP CE2  C  25.381 -41.785 -23.547 1.00 . A A . 210 TRP CE2  1 1 
       12 34139 1 1  92 TRP CE3  C  25.067 -40.158 -25.293 1.00 . A A . 210 TRP CE3  1 1 
       12 34140 1 1  92 TRP CG   C  27.289 -41.487 -24.793 1.00 . A A . 210 TRP CG   1 1 
       12 34141 1 1  92 TRP CH2  C  23.279 -40.725 -23.776 1.00 . A A . 210 TRP CH2  1 1 
       12 34142 1 1  92 TRP CZ2  C  24.066 -41.623 -23.117 1.00 . A A . 210 TRP CZ2  1 1 
       12 34143 1 1  92 TRP CZ3  C  23.771 -39.992 -24.858 1.00 . A A . 210 TRP CZ3  1 1 
       12 34144 1 1  92 TRP H    H  26.858 -39.270 -27.056 1.00 . A A . 210 TRP H    1 1 
       12 34145 1 1  92 TRP HA   H  28.460 -39.142 -24.738 1.00 . A A . 210 TRP HA   1 1 
       12 34146 1 1  92 TRP HB2  H  27.940 -41.271 -26.804 1.00 . A A . 210 TRP HB2  1 1 
       12 34147 1 1  92 TRP HB3  H  29.240 -41.511 -25.642 1.00 . A A . 210 TRP HB3  1 1 
       12 34148 1 1  92 TRP HD1  H  28.460 -42.912 -23.631 1.00 . A A . 210 TRP HD1  1 1 
       12 34149 1 1  92 TRP HE1  H  26.282 -43.232 -22.319 1.00 . A A . 210 TRP HE1  1 1 
       12 34150 1 1  92 TRP HE3  H  25.429 -39.581 -26.136 1.00 . A A . 210 TRP HE3  1 1 
       12 34151 1 1  92 TRP HH2  H  22.254 -40.567 -23.464 1.00 . A A . 210 TRP HH2  1 1 
       12 34152 1 1  92 TRP HZ2  H  23.670 -42.181 -22.276 1.00 . A A . 210 TRP HZ2  1 1 
       12 34153 1 1  92 TRP HZ3  H  23.116 -39.287 -25.357 1.00 . A A . 210 TRP HZ3  1 1 
       12 34154 1 1  92 TRP N    N  27.481 -38.746 -26.511 1.00 . A A . 210 TRP N    1 1 
       12 34155 1 1  92 TRP NE1  N  26.373 -42.607 -23.072 1.00 . A A . 210 TRP NE1  1 1 
       12 34156 1 1  92 TRP O    O  30.893 -39.089 -25.499 1.00 . A A . 210 TRP O    1 1 
       12 34157 1 1  93 GLU C    C  31.788 -36.908 -27.451 1.00 . A A . 211 GLU C    1 1 
       12 34158 1 1  93 GLU CA   C  31.195 -38.135 -28.205 1.00 . A A . 211 GLU CA   1 1 
       12 34159 1 1  93 GLU CB   C  30.887 -37.734 -29.692 1.00 . A A . 211 GLU CB   1 1 
       12 34160 1 1  93 GLU CD   C  29.904 -40.055 -30.333 1.00 . A A . 211 GLU CD   1 1 
       12 34161 1 1  93 GLU CG   C  29.765 -38.524 -30.412 1.00 . A A . 211 GLU CG   1 1 
       12 34162 1 1  93 GLU H    H  29.142 -38.651 -28.048 1.00 . A A . 211 GLU H    1 1 
       12 34163 1 1  93 GLU HA   H  31.921 -38.940 -28.201 1.00 . A A . 211 GLU HA   1 1 
       12 34164 1 1  93 GLU HB2  H  30.598 -36.689 -29.720 1.00 . A A . 211 GLU HB2  1 1 
       12 34165 1 1  93 GLU HB3  H  31.803 -37.847 -30.270 1.00 . A A . 211 GLU HB3  1 1 
       12 34166 1 1  93 GLU HG2  H  28.815 -38.234 -29.976 1.00 . A A . 211 GLU HG2  1 1 
       12 34167 1 1  93 GLU HG3  H  29.759 -38.233 -31.459 1.00 . A A . 211 GLU HG3  1 1 
       12 34168 1 1  93 GLU N    N  29.975 -38.629 -27.537 1.00 . A A . 211 GLU N    1 1 
       12 34169 1 1  93 GLU O    O  33.001 -36.688 -27.458 1.00 . A A . 211 GLU O    1 1 
       12 34170 1 1  93 GLU OE1  O  30.834 -40.608 -30.963 1.00 . A A . 211 GLU OE1  1 1 
       12 34171 1 1  93 GLU OE2  O  29.065 -40.713 -29.668 1.00 . A A . 211 GLU OE2  1 1 
       12 34172 1 1  94 ASN C    C  30.888 -35.022 -24.546 1.00 . A A . 212 ASN C    1 1 
       12 34173 1 1  94 ASN CA   C  31.254 -34.896 -26.053 1.00 . A A . 212 ASN CA   1 1 
       12 34174 1 1  94 ASN CB   C  30.518 -33.691 -26.729 1.00 . A A . 212 ASN CB   1 1 
       12 34175 1 1  94 ASN CG   C  30.888 -32.313 -26.153 1.00 . A A . 212 ASN CG   1 1 
       12 34176 1 1  94 ASN H    H  29.959 -36.401 -26.807 1.00 . A A . 212 ASN H    1 1 
       12 34177 1 1  94 ASN HA   H  32.328 -34.740 -26.128 1.00 . A A . 212 ASN HA   1 1 
       12 34178 1 1  94 ASN HB2  H  30.751 -33.685 -27.785 1.00 . A A . 212 ASN HB2  1 1 
       12 34179 1 1  94 ASN HB3  H  29.446 -33.829 -26.618 1.00 . A A . 212 ASN HB3  1 1 
       12 34180 1 1  94 ASN HD21 H  32.488 -32.192 -27.335 1.00 . A A . 212 ASN HD21 1 1 
       12 34181 1 1  94 ASN HD22 H  32.217 -30.843 -26.292 1.00 . A A . 212 ASN HD22 1 1 
       12 34182 1 1  94 ASN N    N  30.898 -36.133 -26.792 1.00 . A A . 212 ASN N    1 1 
       12 34183 1 1  94 ASN ND2  N  31.974 -31.723 -26.643 1.00 . A A . 212 ASN ND2  1 1 
       12 34184 1 1  94 ASN O    O  31.179 -34.120 -23.749 1.00 . A A . 212 ASN O    1 1 
       12 34185 1 1  94 ASN OD1  O  30.205 -31.786 -25.268 1.00 . A A . 212 ASN OD1  1 1 
       12 34186 1 1  95 LEU C    C  30.894 -36.442 -21.783 1.00 . A A . 213 LEU C    1 1 
       12 34187 1 1  95 LEU CA   C  29.736 -36.369 -22.786 1.00 . A A . 213 LEU CA   1 1 
       12 34188 1 1  95 LEU CB   C  28.891 -37.673 -22.728 1.00 . A A . 213 LEU CB   1 1 
       12 34189 1 1  95 LEU CD1  C  26.690 -36.783 -21.772 1.00 . A A . 213 LEU CD1  1 1 
       12 34190 1 1  95 LEU CD2  C  27.335 -39.229 -21.406 1.00 . A A . 213 LEU CD2  1 1 
       12 34191 1 1  95 LEU CG   C  27.857 -37.781 -21.568 1.00 . A A . 213 LEU CG   1 1 
       12 34192 1 1  95 LEU H    H  30.186 -36.890 -24.807 1.00 . A A . 213 LEU H    1 1 
       12 34193 1 1  95 LEU HA   H  29.103 -35.518 -22.543 1.00 . A A . 213 LEU HA   1 1 
       12 34194 1 1  95 LEU HB2  H  28.349 -37.759 -23.666 1.00 . A A . 213 LEU HB2  1 1 
       12 34195 1 1  95 LEU HB3  H  29.569 -38.520 -22.664 1.00 . A A . 213 LEU HB3  1 1 
       12 34196 1 1  95 LEU HD11 H  26.182 -36.994 -22.707 1.00 . A A . 213 LEU HD11 1 1 
       12 34197 1 1  95 LEU HD12 H  27.076 -35.772 -21.795 1.00 . A A . 213 LEU HD12 1 1 
       12 34198 1 1  95 LEU HD13 H  25.989 -36.874 -20.955 1.00 . A A . 213 LEU HD13 1 1 
       12 34199 1 1  95 LEU HD21 H  28.163 -39.894 -21.194 1.00 . A A . 213 LEU HD21 1 1 
       12 34200 1 1  95 LEU HD22 H  26.842 -39.551 -22.314 1.00 . A A . 213 LEU HD22 1 1 
       12 34201 1 1  95 LEU HD23 H  26.630 -39.272 -20.583 1.00 . A A . 213 LEU HD23 1 1 
       12 34202 1 1  95 LEU HG   H  28.347 -37.510 -20.640 1.00 . A A . 213 LEU HG   1 1 
       12 34203 1 1  95 LEU N    N  30.272 -36.162 -24.158 1.00 . A A . 213 LEU N    1 1 
       12 34204 1 1  95 LEU O    O  31.848 -37.181 -22.011 1.00 . A A . 213 LEU O    1 1 
       12 34205 1 1  96 GLU C    C  31.631 -35.894 -18.330 1.00 . A A . 214 GLU C    1 1 
       12 34206 1 1  96 GLU CA   C  31.957 -35.484 -19.776 1.00 . A A . 214 GLU CA   1 1 
       12 34207 1 1  96 GLU CB   C  32.386 -33.992 -19.845 1.00 . A A . 214 GLU CB   1 1 
       12 34208 1 1  96 GLU CD   C  34.100 -32.180 -19.236 1.00 . A A . 214 GLU CD   1 1 
       12 34209 1 1  96 GLU CG   C  33.671 -33.648 -19.067 1.00 . A A . 214 GLU CG   1 1 
       12 34210 1 1  96 GLU H    H  29.951 -35.271 -20.456 1.00 . A A . 214 GLU H    1 1 
       12 34211 1 1  96 GLU HA   H  32.788 -36.097 -20.129 1.00 . A A . 214 GLU HA   1 1 
       12 34212 1 1  96 GLU HB2  H  32.547 -33.733 -20.886 1.00 . A A . 214 GLU HB2  1 1 
       12 34213 1 1  96 GLU HB3  H  31.574 -33.377 -19.461 1.00 . A A . 214 GLU HB3  1 1 
       12 34214 1 1  96 GLU HG2  H  33.509 -33.852 -18.010 1.00 . A A . 214 GLU HG2  1 1 
       12 34215 1 1  96 GLU HG3  H  34.473 -34.290 -19.421 1.00 . A A . 214 GLU HG3  1 1 
       12 34216 1 1  96 GLU N    N  30.805 -35.697 -20.675 1.00 . A A . 214 GLU N    1 1 
       12 34217 1 1  96 GLU O    O  30.567 -35.564 -17.798 1.00 . A A . 214 GLU O    1 1 
       12 34218 1 1  96 GLU OE1  O  34.766 -31.861 -20.244 1.00 . A A . 214 GLU OE1  1 1 
       12 34219 1 1  96 GLU OE2  O  33.762 -31.336 -18.373 1.00 . A A . 214 GLU OE2  1 1 
       12 34220 1 1  97 VAL C    C  32.580 -35.749 -15.404 1.00 . A A . 215 VAL C    1 1 
       12 34221 1 1  97 VAL CA   C  32.488 -36.999 -16.294 1.00 . A A . 215 VAL CA   1 1 
       12 34222 1 1  97 VAL CB   C  33.611 -38.024 -15.903 1.00 . A A . 215 VAL CB   1 1 
       12 34223 1 1  97 VAL CG1  C  33.611 -38.323 -14.380 1.00 . A A . 215 VAL CG1  1 1 
       12 34224 1 1  97 VAL CG2  C  33.468 -39.323 -16.729 1.00 . A A . 215 VAL CG2  1 1 
       12 34225 1 1  97 VAL H    H  33.358 -36.895 -18.219 1.00 . A A . 215 VAL H    1 1 
       12 34226 1 1  97 VAL HA   H  31.519 -37.478 -16.139 1.00 . A A . 215 VAL HA   1 1 
       12 34227 1 1  97 VAL HB   H  34.574 -37.575 -16.151 1.00 . A A . 215 VAL HB   1 1 
       12 34228 1 1  97 VAL HG11 H  34.386 -39.043 -14.148 1.00 . A A . 215 VAL HG11 1 1 
       12 34229 1 1  97 VAL HG12 H  32.650 -38.727 -14.087 1.00 . A A . 215 VAL HG12 1 1 
       12 34230 1 1  97 VAL HG13 H  33.797 -37.410 -13.822 1.00 . A A . 215 VAL HG13 1 1 
       12 34231 1 1  97 VAL HG21 H  32.526 -39.803 -16.493 1.00 . A A . 215 VAL HG21 1 1 
       12 34232 1 1  97 VAL HG22 H  34.282 -39.997 -16.494 1.00 . A A . 215 VAL HG22 1 1 
       12 34233 1 1  97 VAL HG23 H  33.495 -39.092 -17.788 1.00 . A A . 215 VAL HG23 1 1 
       12 34234 1 1  97 VAL N    N  32.573 -36.617 -17.707 1.00 . A A . 215 VAL N    1 1 
       12 34235 1 1  97 VAL O    O  33.522 -34.954 -15.520 1.00 . A A . 215 VAL O    1 1 
       12 34236 1 1  98 GLY C    C  30.343 -33.535 -13.961 1.00 . A A . 216 GLY C    1 1 
       12 34237 1 1  98 GLY CA   C  31.486 -34.472 -13.619 1.00 . A A . 216 GLY CA   1 1 
       12 34238 1 1  98 GLY H    H  30.843 -36.235 -14.569 1.00 . A A . 216 GLY H    1 1 
       12 34239 1 1  98 GLY HA2  H  31.336 -34.876 -12.624 1.00 . A A . 216 GLY HA2  1 1 
       12 34240 1 1  98 GLY HA3  H  32.412 -33.906 -13.626 1.00 . A A . 216 GLY HA3  1 1 
       12 34241 1 1  98 GLY N    N  31.569 -35.582 -14.554 1.00 . A A . 216 GLY N    1 1 
       12 34242 1 1  98 GLY O    O  29.786 -32.890 -13.062 1.00 . A A . 216 GLY O    1 1 
       12 34243 1 1  99 GLN C    C  27.539 -33.245 -15.287 1.00 . A A . 217 GLN C    1 1 
       12 34244 1 1  99 GLN CA   C  28.866 -32.598 -15.716 1.00 . A A . 217 GLN CA   1 1 
       12 34245 1 1  99 GLN CB   C  28.896 -32.329 -17.263 1.00 . A A . 217 GLN CB   1 1 
       12 34246 1 1  99 GLN CD   C  28.415 -33.192 -19.657 1.00 . A A . 217 GLN CD   1 1 
       12 34247 1 1  99 GLN CG   C  28.307 -33.449 -18.152 1.00 . A A . 217 GLN CG   1 1 
       12 34248 1 1  99 GLN H    H  30.442 -34.024 -15.934 1.00 . A A . 217 GLN H    1 1 
       12 34249 1 1  99 GLN HA   H  28.968 -31.646 -15.195 1.00 . A A . 217 GLN HA   1 1 
       12 34250 1 1  99 GLN HB2  H  28.339 -31.419 -17.467 1.00 . A A . 217 GLN HB2  1 1 
       12 34251 1 1  99 GLN HB3  H  29.929 -32.168 -17.562 1.00 . A A . 217 GLN HB3  1 1 
       12 34252 1 1  99 GLN HE21 H  26.789 -34.281 -20.004 1.00 . A A . 217 GLN HE21 1 1 
       12 34253 1 1  99 GLN HE22 H  27.544 -33.588 -21.396 1.00 . A A . 217 GLN HE22 1 1 
       12 34254 1 1  99 GLN HG2  H  28.827 -34.370 -17.934 1.00 . A A . 217 GLN HG2  1 1 
       12 34255 1 1  99 GLN HG3  H  27.259 -33.572 -17.894 1.00 . A A . 217 GLN HG3  1 1 
       12 34256 1 1  99 GLN N    N  29.974 -33.464 -15.268 1.00 . A A . 217 GLN N    1 1 
       12 34257 1 1  99 GLN NE2  N  27.490 -33.743 -20.431 1.00 . A A . 217 GLN NE2  1 1 
       12 34258 1 1  99 GLN O    O  27.405 -34.482 -15.289 1.00 . A A . 217 GLN O    1 1 
       12 34259 1 1  99 GLN OE1  O  29.335 -32.528 -20.125 1.00 . A A . 217 GLN OE1  1 1 
       12 34260 1 1 100 VAL C    C  24.258 -32.894 -15.537 1.00 . A A . 218 VAL C    1 1 
       12 34261 1 1 100 VAL CA   C  25.284 -32.886 -14.394 1.00 . A A . 218 VAL CA   1 1 
       12 34262 1 1 100 VAL CB   C  24.778 -32.040 -13.163 1.00 . A A . 218 VAL CB   1 1 
       12 34263 1 1 100 VAL CG1  C  25.722 -32.241 -11.950 1.00 . A A . 218 VAL CG1  1 1 
       12 34264 1 1 100 VAL CG2  C  24.636 -30.537 -13.509 1.00 . A A . 218 VAL CG2  1 1 
       12 34265 1 1 100 VAL H    H  26.751 -31.454 -14.914 1.00 . A A . 218 VAL H    1 1 
       12 34266 1 1 100 VAL HA   H  25.410 -33.917 -14.046 1.00 . A A . 218 VAL HA   1 1 
       12 34267 1 1 100 VAL HB   H  23.792 -32.415 -12.878 1.00 . A A . 218 VAL HB   1 1 
       12 34268 1 1 100 VAL HG11 H  25.357 -31.673 -11.102 1.00 . A A . 218 VAL HG11 1 1 
       12 34269 1 1 100 VAL HG12 H  26.719 -31.906 -12.201 1.00 . A A . 218 VAL HG12 1 1 
       12 34270 1 1 100 VAL HG13 H  25.757 -33.293 -11.682 1.00 . A A . 218 VAL HG13 1 1 
       12 34271 1 1 100 VAL HG21 H  23.935 -30.413 -14.325 1.00 . A A . 218 VAL HG21 1 1 
       12 34272 1 1 100 VAL HG22 H  25.597 -30.139 -13.805 1.00 . A A . 218 VAL HG22 1 1 
       12 34273 1 1 100 VAL HG23 H  24.276 -29.990 -12.645 1.00 . A A . 218 VAL HG23 1 1 
       12 34274 1 1 100 VAL N    N  26.583 -32.417 -14.879 1.00 . A A . 218 VAL N    1 1 
       12 34275 1 1 100 VAL O    O  24.263 -32.013 -16.410 1.00 . A A . 218 VAL O    1 1 
       12 34276 1 1 101 VAL C    C  21.031 -34.430 -15.691 1.00 . A A . 219 VAL C    1 1 
       12 34277 1 1 101 VAL CA   C  22.314 -34.141 -16.489 1.00 . A A . 219 VAL CA   1 1 
       12 34278 1 1 101 VAL CB   C  22.598 -35.319 -17.499 1.00 . A A . 219 VAL CB   1 1 
       12 34279 1 1 101 VAL CG1  C  23.714 -34.939 -18.506 1.00 . A A . 219 VAL CG1  1 1 
       12 34280 1 1 101 VAL CG2  C  22.942 -36.637 -16.746 1.00 . A A . 219 VAL CG2  1 1 
       12 34281 1 1 101 VAL H    H  23.585 -34.646 -14.886 1.00 . A A . 219 VAL H    1 1 
       12 34282 1 1 101 VAL HA   H  22.167 -33.221 -17.053 1.00 . A A . 219 VAL HA   1 1 
       12 34283 1 1 101 VAL HB   H  21.688 -35.492 -18.074 1.00 . A A . 219 VAL HB   1 1 
       12 34284 1 1 101 VAL HG11 H  23.878 -35.756 -19.198 1.00 . A A . 219 VAL HG11 1 1 
       12 34285 1 1 101 VAL HG12 H  24.634 -34.731 -17.973 1.00 . A A . 219 VAL HG12 1 1 
       12 34286 1 1 101 VAL HG13 H  23.418 -34.056 -19.061 1.00 . A A . 219 VAL HG13 1 1 
       12 34287 1 1 101 VAL HG21 H  23.115 -37.433 -17.463 1.00 . A A . 219 VAL HG21 1 1 
       12 34288 1 1 101 VAL HG22 H  22.118 -36.916 -16.102 1.00 . A A . 219 VAL HG22 1 1 
       12 34289 1 1 101 VAL HG23 H  23.832 -36.495 -16.146 1.00 . A A . 219 VAL HG23 1 1 
       12 34290 1 1 101 VAL N    N  23.436 -33.949 -15.552 1.00 . A A . 219 VAL N    1 1 
       12 34291 1 1 101 VAL O    O  21.080 -34.559 -14.483 1.00 . A A . 219 VAL O    1 1 
       12 34292 1 1 102 MET C    C  17.963 -36.037 -16.481 1.00 . A A . 220 MET C    1 1 
       12 34293 1 1 102 MET CA   C  18.589 -34.843 -15.742 1.00 . A A . 220 MET CA   1 1 
       12 34294 1 1 102 MET CB   C  17.641 -33.610 -15.735 1.00 . A A . 220 MET CB   1 1 
       12 34295 1 1 102 MET CE   C  14.830 -32.231 -16.497 1.00 . A A . 220 MET CE   1 1 
       12 34296 1 1 102 MET CG   C  17.452 -32.924 -17.102 1.00 . A A . 220 MET CG   1 1 
       12 34297 1 1 102 MET H    H  19.900 -34.305 -17.316 1.00 . A A . 220 MET H    1 1 
       12 34298 1 1 102 MET HA   H  18.777 -35.141 -14.708 1.00 . A A . 220 MET HA   1 1 
       12 34299 1 1 102 MET HB2  H  16.667 -33.915 -15.372 1.00 . A A . 220 MET HB2  1 1 
       12 34300 1 1 102 MET HB3  H  18.041 -32.871 -15.046 1.00 . A A . 220 MET HB3  1 1 
       12 34301 1 1 102 MET HE1  H  14.950 -32.674 -15.518 1.00 . A A . 220 MET HE1  1 1 
       12 34302 1 1 102 MET HE2  H  14.545 -32.998 -17.204 1.00 . A A . 220 MET HE2  1 1 
       12 34303 1 1 102 MET HE3  H  14.063 -31.478 -16.458 1.00 . A A . 220 MET HE3  1 1 
       12 34304 1 1 102 MET HG2  H  18.419 -32.605 -17.475 1.00 . A A . 220 MET HG2  1 1 
       12 34305 1 1 102 MET HG3  H  17.024 -33.636 -17.796 1.00 . A A . 220 MET HG3  1 1 
       12 34306 1 1 102 MET N    N  19.884 -34.492 -16.365 1.00 . A A . 220 MET N    1 1 
       12 34307 1 1 102 MET O    O  17.888 -36.041 -17.705 1.00 . A A . 220 MET O    1 1 
       12 34308 1 1 102 MET SD   S  16.371 -31.478 -17.014 1.00 . A A . 220 MET SD   1 1 
       12 34309 1 1 103 ALA C    C  15.668 -38.671 -15.559 1.00 . A A . 221 ALA C    1 1 
       12 34310 1 1 103 ALA CA   C  16.958 -38.288 -16.290 1.00 . A A . 221 ALA CA   1 1 
       12 34311 1 1 103 ALA CB   C  17.997 -39.420 -16.203 1.00 . A A . 221 ALA CB   1 1 
       12 34312 1 1 103 ALA H    H  17.554 -36.960 -14.759 1.00 . A A . 221 ALA H    1 1 
       12 34313 1 1 103 ALA HA   H  16.727 -38.121 -17.345 1.00 . A A . 221 ALA HA   1 1 
       12 34314 1 1 103 ALA HB1  H  17.594 -40.323 -16.644 1.00 . A A . 221 ALA HB1  1 1 
       12 34315 1 1 103 ALA HB2  H  18.252 -39.608 -15.166 1.00 . A A . 221 ALA HB2  1 1 
       12 34316 1 1 103 ALA HB3  H  18.890 -39.130 -16.742 1.00 . A A . 221 ALA HB3  1 1 
       12 34317 1 1 103 ALA N    N  17.513 -37.048 -15.729 1.00 . A A . 221 ALA N    1 1 
       12 34318 1 1 103 ALA O    O  15.586 -38.561 -14.329 1.00 . A A . 221 ALA O    1 1 
       12 34319 1 1 104 ASN C    C  13.553 -41.014 -15.204 1.00 . A A . 222 ASN C    1 1 
       12 34320 1 1 104 ASN CA   C  13.381 -39.595 -15.795 1.00 . A A . 222 ASN CA   1 1 
       12 34321 1 1 104 ASN CB   C  12.260 -39.578 -16.882 1.00 . A A . 222 ASN CB   1 1 
       12 34322 1 1 104 ASN CG   C  12.691 -40.130 -18.254 1.00 . A A . 222 ASN CG   1 1 
       12 34323 1 1 104 ASN H    H  14.791 -39.090 -17.307 1.00 . A A . 222 ASN H    1 1 
       12 34324 1 1 104 ASN HA   H  13.087 -38.918 -14.994 1.00 . A A . 222 ASN HA   1 1 
       12 34325 1 1 104 ASN HB2  H  11.409 -40.161 -16.537 1.00 . A A . 222 ASN HB2  1 1 
       12 34326 1 1 104 ASN HB3  H  11.932 -38.550 -17.021 1.00 . A A . 222 ASN HB3  1 1 
       12 34327 1 1 104 ASN HD21 H  12.573 -42.009 -17.631 1.00 . A A . 222 ASN HD21 1 1 
       12 34328 1 1 104 ASN HD22 H  13.041 -41.794 -19.274 1.00 . A A . 222 ASN HD22 1 1 
       12 34329 1 1 104 ASN N    N  14.662 -39.102 -16.334 1.00 . A A . 222 ASN N    1 1 
       12 34330 1 1 104 ASN ND2  N  12.778 -41.442 -18.399 1.00 . A A . 222 ASN ND2  1 1 
       12 34331 1 1 104 ASN O    O  13.886 -41.965 -15.921 1.00 . A A . 222 ASN O    1 1 
       12 34332 1 1 104 ASN OD1  O  13.009 -39.375 -19.159 1.00 . A A . 222 ASN OD1  1 1 
       12 34333 1 1 105 TYR C    C  12.272 -42.573 -12.176 1.00 . A A . 223 TYR C    1 1 
       12 34334 1 1 105 TYR CA   C  13.429 -42.416 -13.159 1.00 . A A . 223 TYR CA   1 1 
       12 34335 1 1 105 TYR CB   C  14.796 -42.548 -12.420 1.00 . A A . 223 TYR CB   1 1 
       12 34336 1 1 105 TYR CD1  C  16.943 -42.411 -13.818 1.00 . A A . 223 TYR CD1  1 1 
       12 34337 1 1 105 TYR CD2  C  15.810 -44.515 -13.657 1.00 . A A . 223 TYR CD2  1 1 
       12 34338 1 1 105 TYR CE1  C  17.884 -42.990 -14.642 1.00 . A A . 223 TYR CE1  1 1 
       12 34339 1 1 105 TYR CE2  C  16.748 -45.088 -14.472 1.00 . A A . 223 TYR CE2  1 1 
       12 34340 1 1 105 TYR CG   C  15.881 -43.162 -13.309 1.00 . A A . 223 TYR CG   1 1 
       12 34341 1 1 105 TYR CZ   C  17.778 -44.326 -14.954 1.00 . A A . 223 TYR CZ   1 1 
       12 34342 1 1 105 TYR H    H  13.136 -40.342 -13.370 1.00 . A A . 223 TYR H    1 1 
       12 34343 1 1 105 TYR HA   H  13.350 -43.222 -13.891 1.00 . A A . 223 TYR HA   1 1 
       12 34344 1 1 105 TYR HB2  H  15.126 -41.567 -12.094 1.00 . A A . 223 TYR HB2  1 1 
       12 34345 1 1 105 TYR HB3  H  14.690 -43.180 -11.542 1.00 . A A . 223 TYR HB3  1 1 
       12 34346 1 1 105 TYR HD1  H  17.024 -41.359 -13.560 1.00 . A A . 223 TYR HD1  1 1 
       12 34347 1 1 105 TYR HD2  H  14.994 -45.118 -13.274 1.00 . A A . 223 TYR HD2  1 1 
       12 34348 1 1 105 TYR HE1  H  18.700 -42.400 -15.032 1.00 . A A . 223 TYR HE1  1 1 
       12 34349 1 1 105 TYR HE2  H  16.673 -46.141 -14.728 1.00 . A A . 223 TYR HE2  1 1 
       12 34350 1 1 105 TYR HH   H  19.574 -44.776 -15.388 1.00 . A A . 223 TYR HH   1 1 
       12 34351 1 1 105 TYR N    N  13.342 -41.141 -13.885 1.00 . A A . 223 TYR N    1 1 
       12 34352 1 1 105 TYR O    O  11.791 -41.604 -11.585 1.00 . A A . 223 TYR O    1 1 
       12 34353 1 1 105 TYR OH   O  18.699 -44.905 -15.764 1.00 . A A . 223 TYR OH   1 1 
       12 34354 1 1 106 ASN C    C  11.498 -45.122 -10.022 1.00 . A A . 224 ASN C    1 1 
       12 34355 1 1 106 ASN CA   C  10.821 -44.250 -11.080 1.00 . A A . 224 ASN CA   1 1 
       12 34356 1 1 106 ASN CB   C   9.717 -45.026 -11.818 1.00 . A A . 224 ASN CB   1 1 
       12 34357 1 1 106 ASN CG   C   8.627 -45.550 -10.902 1.00 . A A . 224 ASN CG   1 1 
       12 34358 1 1 106 ASN H    H  12.229 -44.517 -12.614 1.00 . A A . 224 ASN H    1 1 
       12 34359 1 1 106 ASN HA   H  10.383 -43.371 -10.603 1.00 . A A . 224 ASN HA   1 1 
       12 34360 1 1 106 ASN HB2  H   9.253 -44.372 -12.551 1.00 . A A . 224 ASN HB2  1 1 
       12 34361 1 1 106 ASN HB3  H  10.166 -45.868 -12.346 1.00 . A A . 224 ASN HB3  1 1 
       12 34362 1 1 106 ASN HD21 H   7.743 -43.781 -10.874 1.00 . A A . 224 ASN HD21 1 1 
       12 34363 1 1 106 ASN HD22 H   6.990 -45.014  -9.929 1.00 . A A . 224 ASN HD22 1 1 
       12 34364 1 1 106 ASN N    N  11.836 -43.825 -12.038 1.00 . A A . 224 ASN N    1 1 
       12 34365 1 1 106 ASN ND2  N   7.691 -44.697 -10.537 1.00 . A A . 224 ASN ND2  1 1 
       12 34366 1 1 106 ASN O    O  12.150 -46.103 -10.363 1.00 . A A . 224 ASN O    1 1 
       12 34367 1 1 106 ASN OD1  O   8.643 -46.696 -10.503 1.00 . A A . 224 ASN OD1  1 1 
       12 34368 1 1 107 VAL C    C  11.329 -46.879  -7.467 1.00 . A A . 225 VAL C    1 1 
       12 34369 1 1 107 VAL CA   C  11.950 -45.467  -7.613 1.00 . A A . 225 VAL CA   1 1 
       12 34370 1 1 107 VAL CB   C  11.802 -44.647  -6.269 1.00 . A A . 225 VAL CB   1 1 
       12 34371 1 1 107 VAL CG1  C  10.339 -44.193  -6.030 1.00 . A A . 225 VAL CG1  1 1 
       12 34372 1 1 107 VAL CG2  C  12.358 -45.430  -5.043 1.00 . A A . 225 VAL CG2  1 1 
       12 34373 1 1 107 VAL H    H  10.869 -43.906  -8.572 1.00 . A A . 225 VAL H    1 1 
       12 34374 1 1 107 VAL HA   H  13.014 -45.582  -7.813 1.00 . A A . 225 VAL HA   1 1 
       12 34375 1 1 107 VAL HB   H  12.402 -43.744  -6.378 1.00 . A A . 225 VAL HB   1 1 
       12 34376 1 1 107 VAL HG11 H  10.274 -43.624  -5.110 1.00 . A A . 225 VAL HG11 1 1 
       12 34377 1 1 107 VAL HG12 H   9.694 -45.059  -5.960 1.00 . A A . 225 VAL HG12 1 1 
       12 34378 1 1 107 VAL HG13 H  10.007 -43.571  -6.855 1.00 . A A . 225 VAL HG13 1 1 
       12 34379 1 1 107 VAL HG21 H  13.399 -45.683  -5.211 1.00 . A A . 225 VAL HG21 1 1 
       12 34380 1 1 107 VAL HG22 H  11.790 -46.340  -4.900 1.00 . A A . 225 VAL HG22 1 1 
       12 34381 1 1 107 VAL HG23 H  12.280 -44.819  -4.151 1.00 . A A . 225 VAL HG23 1 1 
       12 34382 1 1 107 VAL N    N  11.370 -44.728  -8.752 1.00 . A A . 225 VAL N    1 1 
       12 34383 1 1 107 VAL O    O  12.056 -47.854  -7.234 1.00 . A A . 225 VAL O    1 1 
       12 34384 1 1 108 ASP C    C   9.693 -49.347  -8.341 1.00 . A A . 226 ASP C    1 1 
       12 34385 1 1 108 ASP CA   C   9.193 -48.198  -7.442 1.00 . A A . 226 ASP CA   1 1 
       12 34386 1 1 108 ASP CB   C   7.687 -47.919  -7.731 1.00 . A A . 226 ASP CB   1 1 
       12 34387 1 1 108 ASP CG   C   7.158 -46.633  -7.061 1.00 . A A . 226 ASP CG   1 1 
       12 34388 1 1 108 ASP H    H   9.532 -46.172  -8.002 1.00 . A A . 226 ASP H    1 1 
       12 34389 1 1 108 ASP HA   H   9.307 -48.484  -6.397 1.00 . A A . 226 ASP HA   1 1 
       12 34390 1 1 108 ASP HB2  H   7.544 -47.822  -8.805 1.00 . A A . 226 ASP HB2  1 1 
       12 34391 1 1 108 ASP HB3  H   7.095 -48.762  -7.381 1.00 . A A . 226 ASP HB3  1 1 
       12 34392 1 1 108 ASP N    N   9.996 -46.967  -7.669 1.00 . A A . 226 ASP N    1 1 
       12 34393 1 1 108 ASP O    O   9.744 -50.504  -7.919 1.00 . A A . 226 ASP O    1 1 
       12 34394 1 1 108 ASP OD1  O   7.266 -45.537  -7.678 1.00 . A A . 226 ASP OD1  1 1 
       12 34395 1 1 108 ASP OD2  O   6.642 -46.697  -5.927 1.00 . A A . 226 ASP OD2  1 1 
       12 34396 1 1 109 TYR C    C  11.713 -49.057 -11.369 1.00 . A A . 227 TYR C    1 1 
       12 34397 1 1 109 TYR CA   C  10.655 -49.875 -10.589 1.00 . A A . 227 TYR CA   1 1 
       12 34398 1 1 109 TYR CB   C   9.584 -50.454 -11.562 1.00 . A A . 227 TYR CB   1 1 
       12 34399 1 1 109 TYR CD1  C   8.855 -52.641 -10.446 1.00 . A A . 227 TYR CD1  1 1 
       12 34400 1 1 109 TYR CD2  C   7.204 -50.930 -10.724 1.00 . A A . 227 TYR CD2  1 1 
       12 34401 1 1 109 TYR CE1  C   7.914 -53.459  -9.856 1.00 . A A . 227 TYR CE1  1 1 
       12 34402 1 1 109 TYR CE2  C   6.259 -51.750 -10.131 1.00 . A A . 227 TYR CE2  1 1 
       12 34403 1 1 109 TYR CG   C   8.526 -51.358 -10.899 1.00 . A A . 227 TYR CG   1 1 
       12 34404 1 1 109 TYR CZ   C   6.622 -53.010  -9.699 1.00 . A A . 227 TYR CZ   1 1 
       12 34405 1 1 109 TYR H    H   9.933 -48.046  -9.834 1.00 . A A . 227 TYR H    1 1 
       12 34406 1 1 109 TYR HA   H  11.147 -50.696 -10.072 1.00 . A A . 227 TYR HA   1 1 
       12 34407 1 1 109 TYR HB2  H   9.072 -49.628 -12.046 1.00 . A A . 227 TYR HB2  1 1 
       12 34408 1 1 109 TYR HB3  H  10.085 -51.038 -12.329 1.00 . A A . 227 TYR HB3  1 1 
       12 34409 1 1 109 TYR HD1  H   9.872 -52.997 -10.567 1.00 . A A . 227 TYR HD1  1 1 
       12 34410 1 1 109 TYR HD2  H   6.920 -49.940 -11.062 1.00 . A A . 227 TYR HD2  1 1 
       12 34411 1 1 109 TYR HE1  H   8.194 -54.447  -9.513 1.00 . A A . 227 TYR HE1  1 1 
       12 34412 1 1 109 TYR HE2  H   5.242 -51.399 -10.007 1.00 . A A . 227 TYR HE2  1 1 
       12 34413 1 1 109 TYR HH   H   6.069 -54.259  -8.338 1.00 . A A . 227 TYR HH   1 1 
       12 34414 1 1 109 TYR N    N  10.054 -48.982  -9.587 1.00 . A A . 227 TYR N    1 1 
       12 34415 1 1 109 TYR O    O  11.350 -48.313 -12.293 1.00 . A A . 227 TYR O    1 1 
       12 34416 1 1 109 TYR OH   O   5.684 -53.832  -9.114 1.00 . A A . 227 TYR OH   1 1 
       12 34417 1 1 110 PRO C    C  14.362 -48.628 -13.120 1.00 . A A . 228 PRO C    1 1 
       12 34418 1 1 110 PRO CA   C  14.137 -48.342 -11.614 1.00 . A A . 228 PRO CA   1 1 
       12 34419 1 1 110 PRO CB   C  15.397 -48.727 -10.777 1.00 . A A . 228 PRO CB   1 1 
       12 34420 1 1 110 PRO CD   C  13.563 -49.970  -9.863 1.00 . A A . 228 PRO CD   1 1 
       12 34421 1 1 110 PRO CG   C  14.848 -49.261  -9.489 1.00 . A A . 228 PRO CG   1 1 
       12 34422 1 1 110 PRO HA   H  13.942 -47.282 -11.497 1.00 . A A . 228 PRO HA   1 1 
       12 34423 1 1 110 PRO HB2  H  15.985 -49.482 -11.296 1.00 . A A . 228 PRO HB2  1 1 
       12 34424 1 1 110 PRO HB3  H  16.014 -47.850 -10.609 1.00 . A A . 228 PRO HB3  1 1 
       12 34425 1 1 110 PRO HD2  H  13.760 -50.988 -10.194 1.00 . A A . 228 PRO HD2  1 1 
       12 34426 1 1 110 PRO HD3  H  12.876 -49.977  -9.026 1.00 . A A . 228 PRO HD3  1 1 
       12 34427 1 1 110 PRO HG2  H  15.551 -49.953  -9.041 1.00 . A A . 228 PRO HG2  1 1 
       12 34428 1 1 110 PRO HG3  H  14.640 -48.445  -8.801 1.00 . A A . 228 PRO HG3  1 1 
       12 34429 1 1 110 PRO N    N  13.037 -49.140 -10.981 1.00 . A A . 228 PRO N    1 1 
       12 34430 1 1 110 PRO O    O  15.111 -47.905 -13.789 1.00 . A A . 228 PRO O    1 1 
       12 34431 1 1 111 ARG C    C  13.039 -49.088 -15.939 1.00 . A A . 229 ARG C    1 1 
       12 34432 1 1 111 ARG CA   C  13.808 -50.094 -15.041 1.00 . A A . 229 ARG CA   1 1 
       12 34433 1 1 111 ARG CB   C  13.266 -51.560 -15.206 1.00 . A A . 229 ARG CB   1 1 
       12 34434 1 1 111 ARG CD   C  13.441 -51.894 -17.781 1.00 . A A . 229 ARG CD   1 1 
       12 34435 1 1 111 ARG CG   C  13.866 -52.381 -16.386 1.00 . A A . 229 ARG CG   1 1 
       12 34436 1 1 111 ARG CZ   C  14.309 -52.130 -20.106 1.00 . A A . 229 ARG CZ   1 1 
       12 34437 1 1 111 ARG H    H  13.154 -50.218 -13.035 1.00 . A A . 229 ARG H    1 1 
       12 34438 1 1 111 ARG HA   H  14.856 -50.079 -15.318 1.00 . A A . 229 ARG HA   1 1 
       12 34439 1 1 111 ARG HB2  H  13.483 -52.106 -14.294 1.00 . A A . 229 ARG HB2  1 1 
       12 34440 1 1 111 ARG HB3  H  12.185 -51.526 -15.323 1.00 . A A . 229 ARG HB3  1 1 
       12 34441 1 1 111 ARG HD2  H  12.376 -52.056 -17.900 1.00 . A A . 229 ARG HD2  1 1 
       12 34442 1 1 111 ARG HD3  H  13.647 -50.832 -17.859 1.00 . A A . 229 ARG HD3  1 1 
       12 34443 1 1 111 ARG HE   H  14.534 -53.476 -18.640 1.00 . A A . 229 ARG HE   1 1 
       12 34444 1 1 111 ARG HG2  H  14.945 -52.329 -16.327 1.00 . A A . 229 ARG HG2  1 1 
       12 34445 1 1 111 ARG HG3  H  13.561 -53.419 -16.276 1.00 . A A . 229 ARG HG3  1 1 
       12 34446 1 1 111 ARG HH11 H  13.369 -50.356 -19.776 1.00 . A A . 229 ARG HH11 1 1 
       12 34447 1 1 111 ARG HH12 H  13.960 -50.595 -21.386 1.00 . A A . 229 ARG HH12 1 1 
       12 34448 1 1 111 ARG HH21 H  15.318 -53.757 -20.747 1.00 . A A . 229 ARG HH21 1 1 
       12 34449 1 1 111 ARG HH22 H  15.059 -52.523 -21.939 1.00 . A A . 229 ARG HH22 1 1 
       12 34450 1 1 111 ARG N    N  13.714 -49.689 -13.632 1.00 . A A . 229 ARG N    1 1 
       12 34451 1 1 111 ARG NE   N  14.151 -52.598 -18.859 1.00 . A A . 229 ARG NE   1 1 
       12 34452 1 1 111 ARG NH1  N  13.841 -50.929 -20.450 1.00 . A A . 229 ARG NH1  1 1 
       12 34453 1 1 111 ARG NH2  N  14.946 -52.861 -21.001 1.00 . A A . 229 ARG NH2  1 1 
       12 34454 1 1 111 ARG O    O  13.457 -48.796 -17.066 1.00 . A A . 229 ARG O    1 1 
       12 34455 1 1 112 LYS C    C  11.034 -46.211 -15.622 1.00 . A A . 230 LYS C    1 1 
       12 34456 1 1 112 LYS CA   C  11.027 -47.653 -16.174 1.00 . A A . 230 LYS CA   1 1 
       12 34457 1 1 112 LYS CB   C   9.596 -48.285 -16.232 1.00 . A A . 230 LYS CB   1 1 
       12 34458 1 1 112 LYS CD   C   8.413 -47.695 -13.964 1.00 . A A . 230 LYS CD   1 1 
       12 34459 1 1 112 LYS CE   C   7.009 -47.197 -14.386 1.00 . A A . 230 LYS CE   1 1 
       12 34460 1 1 112 LYS CG   C   9.008 -48.798 -14.883 1.00 . A A . 230 LYS CG   1 1 
       12 34461 1 1 112 LYS H    H  11.731 -48.708 -14.466 1.00 . A A . 230 LYS H    1 1 
       12 34462 1 1 112 LYS HA   H  11.407 -47.598 -17.196 1.00 . A A . 230 LYS HA   1 1 
       12 34463 1 1 112 LYS HB2  H   8.907 -47.555 -16.640 1.00 . A A . 230 LYS HB2  1 1 
       12 34464 1 1 112 LYS HB3  H   9.630 -49.127 -16.918 1.00 . A A . 230 LYS HB3  1 1 
       12 34465 1 1 112 LYS HD2  H   8.339 -48.091 -12.955 1.00 . A A . 230 LYS HD2  1 1 
       12 34466 1 1 112 LYS HD3  H   9.091 -46.850 -13.951 1.00 . A A . 230 LYS HD3  1 1 
       12 34467 1 1 112 LYS HE2  H   6.337 -48.042 -14.424 1.00 . A A . 230 LYS HE2  1 1 
       12 34468 1 1 112 LYS HE3  H   6.649 -46.499 -13.639 1.00 . A A . 230 LYS HE3  1 1 
       12 34469 1 1 112 LYS HG2  H   8.228 -49.524 -15.095 1.00 . A A . 230 LYS HG2  1 1 
       12 34470 1 1 112 LYS HG3  H   9.802 -49.306 -14.341 1.00 . A A . 230 LYS HG3  1 1 
       12 34471 1 1 112 LYS HZ1  H   7.688 -45.765 -15.754 1.00 . A A . 230 LYS HZ1  1 1 
       12 34472 1 1 112 LYS HZ2  H   6.040 -46.107 -15.880 1.00 . A A . 230 LYS HZ2  1 1 
       12 34473 1 1 112 LYS HZ3  H   7.176 -47.209 -16.475 1.00 . A A . 230 LYS HZ3  1 1 
       12 34474 1 1 112 LYS N    N  11.933 -48.536 -15.410 1.00 . A A . 230 LYS N    1 1 
       12 34475 1 1 112 LYS NZ   N   6.981 -46.522 -15.717 1.00 . A A . 230 LYS NZ   1 1 
       12 34476 1 1 112 LYS O    O  11.553 -45.945 -14.529 1.00 . A A . 230 LYS O    1 1 
       12 34477 1 1 113 ARG C    C   9.348 -43.467 -15.080 1.00 . A A . 231 ARG C    1 1 
       12 34478 1 1 113 ARG CA   C  10.435 -43.840 -16.108 1.00 . A A . 231 ARG CA   1 1 
       12 34479 1 1 113 ARG CB   C  10.222 -43.032 -17.414 1.00 . A A . 231 ARG CB   1 1 
       12 34480 1 1 113 ARG CD   C   8.737 -42.503 -19.444 1.00 . A A . 231 ARG CD   1 1 
       12 34481 1 1 113 ARG CG   C   8.866 -43.267 -18.114 1.00 . A A . 231 ARG CG   1 1 
       12 34482 1 1 113 ARG CZ   C   9.444 -43.548 -21.615 1.00 . A A . 231 ARG CZ   1 1 
       12 34483 1 1 113 ARG H    H  10.002 -45.595 -17.229 1.00 . A A . 231 ARG H    1 1 
       12 34484 1 1 113 ARG HA   H  11.408 -43.583 -15.701 1.00 . A A . 231 ARG HA   1 1 
       12 34485 1 1 113 ARG HB2  H  10.307 -41.972 -17.188 1.00 . A A . 231 ARG HB2  1 1 
       12 34486 1 1 113 ARG HB3  H  11.011 -43.293 -18.114 1.00 . A A . 231 ARG HB3  1 1 
       12 34487 1 1 113 ARG HD2  H   7.735 -42.642 -19.833 1.00 . A A . 231 ARG HD2  1 1 
       12 34488 1 1 113 ARG HD3  H   8.897 -41.446 -19.260 1.00 . A A . 231 ARG HD3  1 1 
       12 34489 1 1 113 ARG HE   H  10.677 -42.825 -20.213 1.00 . A A . 231 ARG HE   1 1 
       12 34490 1 1 113 ARG HG2  H   8.750 -44.328 -18.310 1.00 . A A . 231 ARG HG2  1 1 
       12 34491 1 1 113 ARG HG3  H   8.071 -42.946 -17.446 1.00 . A A . 231 ARG HG3  1 1 
       12 34492 1 1 113 ARG HH11 H   7.430 -43.524 -21.386 1.00 . A A . 231 ARG HH11 1 1 
       12 34493 1 1 113 ARG HH12 H   7.998 -44.214 -22.869 1.00 . A A . 231 ARG HH12 1 1 
       12 34494 1 1 113 ARG HH21 H  11.377 -43.733 -22.152 1.00 . A A . 231 ARG HH21 1 1 
       12 34495 1 1 113 ARG HH22 H  10.223 -44.338 -23.303 1.00 . A A . 231 ARG HH22 1 1 
       12 34496 1 1 113 ARG N    N  10.441 -45.289 -16.408 1.00 . A A . 231 ARG N    1 1 
       12 34497 1 1 113 ARG NE   N   9.729 -42.966 -20.439 1.00 . A A . 231 ARG NE   1 1 
       12 34498 1 1 113 ARG NH1  N   8.190 -43.781 -21.984 1.00 . A A . 231 ARG NH1  1 1 
       12 34499 1 1 113 ARG NH2  N  10.425 -43.901 -22.419 1.00 . A A . 231 ARG NH2  1 1 
       12 34500 1 1 113 ARG O    O   8.322 -44.145 -14.968 1.00 . A A . 231 ARG O    1 1 
       12 34501 1 1 114 GLY C    C   8.727 -40.313 -13.350 1.00 . A A . 232 GLY C    1 1 
       12 34502 1 1 114 GLY CA   C   8.636 -41.830 -13.378 1.00 . A A . 232 GLY CA   1 1 
       12 34503 1 1 114 GLY H    H  10.492 -41.981 -14.385 1.00 . A A . 232 GLY H    1 1 
       12 34504 1 1 114 GLY HA2  H   7.627 -42.119 -13.664 1.00 . A A . 232 GLY HA2  1 1 
       12 34505 1 1 114 GLY HA3  H   8.839 -42.219 -12.387 1.00 . A A . 232 GLY HA3  1 1 
       12 34506 1 1 114 GLY N    N   9.611 -42.399 -14.315 1.00 . A A . 232 GLY N    1 1 
       12 34507 1 1 114 GLY O    O   8.053 -39.626 -14.123 1.00 . A A . 232 GLY O    1 1 
       12 34508 1 1 115 PHE C    C  11.248 -38.003 -12.738 1.00 . A A . 233 PHE C    1 1 
       12 34509 1 1 115 PHE CA   C   9.835 -38.357 -12.285 1.00 . A A . 233 PHE CA   1 1 
       12 34510 1 1 115 PHE CB   C   9.662 -37.949 -10.805 1.00 . A A . 233 PHE CB   1 1 
       12 34511 1 1 115 PHE CD1  C   7.312 -37.118 -10.395 1.00 . A A . 233 PHE CD1  1 1 
       12 34512 1 1 115 PHE CD2  C   7.861 -39.330  -9.675 1.00 . A A . 233 PHE CD2  1 1 
       12 34513 1 1 115 PHE CE1  C   6.025 -37.288  -9.921 1.00 . A A . 233 PHE CE1  1 1 
       12 34514 1 1 115 PHE CE2  C   6.580 -39.495  -9.204 1.00 . A A . 233 PHE CE2  1 1 
       12 34515 1 1 115 PHE CG   C   8.251 -38.138 -10.280 1.00 . A A . 233 PHE CG   1 1 
       12 34516 1 1 115 PHE CZ   C   5.660 -38.476  -9.324 1.00 . A A . 233 PHE CZ   1 1 
       12 34517 1 1 115 PHE H    H  10.083 -40.420 -11.882 1.00 . A A . 233 PHE H    1 1 
       12 34518 1 1 115 PHE HA   H   9.120 -37.802 -12.893 1.00 . A A . 233 PHE HA   1 1 
       12 34519 1 1 115 PHE HB2  H  10.335 -38.542 -10.191 1.00 . A A . 233 PHE HB2  1 1 
       12 34520 1 1 115 PHE HB3  H   9.926 -36.902 -10.687 1.00 . A A . 233 PHE HB3  1 1 
       12 34521 1 1 115 PHE HD1  H   7.598 -36.180 -10.870 1.00 . A A . 233 PHE HD1  1 1 
       12 34522 1 1 115 PHE HD2  H   8.578 -40.137  -9.577 1.00 . A A . 233 PHE HD2  1 1 
       12 34523 1 1 115 PHE HE1  H   5.303 -36.487 -10.016 1.00 . A A . 233 PHE HE1  1 1 
       12 34524 1 1 115 PHE HE2  H   6.294 -40.429  -8.736 1.00 . A A . 233 PHE HE2  1 1 
       12 34525 1 1 115 PHE HZ   H   4.650 -38.610  -8.952 1.00 . A A . 233 PHE HZ   1 1 
       12 34526 1 1 115 PHE N    N   9.586 -39.801 -12.455 1.00 . A A . 233 PHE N    1 1 
       12 34527 1 1 115 PHE O    O  12.161 -38.821 -12.656 1.00 . A A . 233 PHE O    1 1 
       12 34528 1 1 116 TRP C    C  13.534 -35.853 -12.340 1.00 . A A . 234 TRP C    1 1 
       12 34529 1 1 116 TRP CA   C  12.706 -36.214 -13.582 1.00 . A A . 234 TRP CA   1 1 
       12 34530 1 1 116 TRP CB   C  12.467 -34.979 -14.471 1.00 . A A . 234 TRP CB   1 1 
       12 34531 1 1 116 TRP CD1  C  10.564 -35.411 -16.164 1.00 . A A . 234 TRP CD1  1 1 
       12 34532 1 1 116 TRP CD2  C  12.628 -35.617 -17.013 1.00 . A A . 234 TRP CD2  1 1 
       12 34533 1 1 116 TRP CE2  C  11.695 -35.873 -18.029 1.00 . A A . 234 TRP CE2  1 1 
       12 34534 1 1 116 TRP CE3  C  13.999 -35.693 -17.311 1.00 . A A . 234 TRP CE3  1 1 
       12 34535 1 1 116 TRP CG   C  11.887 -35.314 -15.825 1.00 . A A . 234 TRP CG   1 1 
       12 34536 1 1 116 TRP CH2  C  13.424 -36.262 -19.588 1.00 . A A . 234 TRP CH2  1 1 
       12 34537 1 1 116 TRP CZ2  C  12.081 -36.195 -19.324 1.00 . A A . 234 TRP CZ2  1 1 
       12 34538 1 1 116 TRP CZ3  C  14.381 -36.014 -18.595 1.00 . A A . 234 TRP CZ3  1 1 
       12 34539 1 1 116 TRP H    H  10.622 -36.188 -13.244 1.00 . A A . 234 TRP H    1 1 
       12 34540 1 1 116 TRP HA   H  13.236 -36.968 -14.159 1.00 . A A . 234 TRP HA   1 1 
       12 34541 1 1 116 TRP HB2  H  11.771 -34.310 -13.965 1.00 . A A . 234 TRP HB2  1 1 
       12 34542 1 1 116 TRP HB3  H  13.403 -34.454 -14.626 1.00 . A A . 234 TRP HB3  1 1 
       12 34543 1 1 116 TRP HD1  H   9.744 -35.244 -15.479 1.00 . A A . 234 TRP HD1  1 1 
       12 34544 1 1 116 TRP HE1  H   9.601 -35.863 -17.969 1.00 . A A . 234 TRP HE1  1 1 
       12 34545 1 1 116 TRP HE3  H  14.749 -35.504 -16.554 1.00 . A A . 234 TRP HE3  1 1 
       12 34546 1 1 116 TRP HH2  H  13.768 -36.514 -20.586 1.00 . A A . 234 TRP HH2  1 1 
       12 34547 1 1 116 TRP HZ2  H  11.357 -36.392 -20.105 1.00 . A A . 234 TRP HZ2  1 1 
       12 34548 1 1 116 TRP HZ3  H  15.434 -36.078 -18.848 1.00 . A A . 234 TRP HZ3  1 1 
       12 34549 1 1 116 TRP N    N  11.410 -36.765 -13.184 1.00 . A A . 234 TRP N    1 1 
       12 34550 1 1 116 TRP NE1  N  10.445 -35.741 -17.488 1.00 . A A . 234 TRP NE1  1 1 
       12 34551 1 1 116 TRP O    O  13.050 -35.153 -11.451 1.00 . A A . 234 TRP O    1 1 
       12 34552 1 1 117 TYR C    C  17.086 -35.716 -11.842 1.00 . A A . 235 TYR C    1 1 
       12 34553 1 1 117 TYR CA   C  15.735 -36.048 -11.207 1.00 . A A . 235 TYR CA   1 1 
       12 34554 1 1 117 TYR CB   C  15.896 -37.231 -10.205 1.00 . A A . 235 TYR CB   1 1 
       12 34555 1 1 117 TYR CD1  C  14.164 -36.745  -8.386 1.00 . A A . 235 TYR CD1  1 1 
       12 34556 1 1 117 TYR CD2  C  13.866 -38.716  -9.716 1.00 . A A . 235 TYR CD2  1 1 
       12 34557 1 1 117 TYR CE1  C  13.014 -37.045  -7.683 1.00 . A A . 235 TYR CE1  1 1 
       12 34558 1 1 117 TYR CE2  C  12.718 -39.017  -9.013 1.00 . A A . 235 TYR CE2  1 1 
       12 34559 1 1 117 TYR CG   C  14.619 -37.575  -9.422 1.00 . A A . 235 TYR CG   1 1 
       12 34560 1 1 117 TYR CZ   C  12.294 -38.181  -8.001 1.00 . A A . 235 TYR CZ   1 1 
       12 34561 1 1 117 TYR H    H  15.044 -37.002 -12.972 1.00 . A A . 235 TYR H    1 1 
       12 34562 1 1 117 TYR HA   H  15.381 -35.169 -10.668 1.00 . A A . 235 TYR HA   1 1 
       12 34563 1 1 117 TYR HB2  H  16.207 -38.115 -10.749 1.00 . A A . 235 TYR HB2  1 1 
       12 34564 1 1 117 TYR HB3  H  16.667 -36.985  -9.481 1.00 . A A . 235 TYR HB3  1 1 
       12 34565 1 1 117 TYR HD1  H  14.729 -35.854  -8.138 1.00 . A A . 235 TYR HD1  1 1 
       12 34566 1 1 117 TYR HD2  H  14.197 -39.375 -10.510 1.00 . A A . 235 TYR HD2  1 1 
       12 34567 1 1 117 TYR HE1  H  12.681 -36.389  -6.888 1.00 . A A . 235 TYR HE1  1 1 
       12 34568 1 1 117 TYR HE2  H  12.152 -39.906  -9.263 1.00 . A A . 235 TYR HE2  1 1 
       12 34569 1 1 117 TYR HH   H  10.605 -37.683  -7.225 1.00 . A A . 235 TYR HH   1 1 
       12 34570 1 1 117 TYR N    N  14.766 -36.373 -12.273 1.00 . A A . 235 TYR N    1 1 
       12 34571 1 1 117 TYR O    O  17.437 -36.276 -12.886 1.00 . A A . 235 TYR O    1 1 
       12 34572 1 1 117 TYR OH   O  11.139 -38.477  -7.305 1.00 . A A . 235 TYR OH   1 1 
       12 34573 1 1 118 ASP C    C  20.206 -35.520 -11.168 1.00 . A A . 236 ASP C    1 1 
       12 34574 1 1 118 ASP CA   C  19.200 -34.437 -11.631 1.00 . A A . 236 ASP CA   1 1 
       12 34575 1 1 118 ASP CB   C  19.584 -33.018 -11.123 1.00 . A A . 236 ASP CB   1 1 
       12 34576 1 1 118 ASP CG   C  19.387 -32.829  -9.610 1.00 . A A . 236 ASP CG   1 1 
       12 34577 1 1 118 ASP H    H  17.458 -34.362 -10.421 1.00 . A A . 236 ASP H    1 1 
       12 34578 1 1 118 ASP HA   H  19.205 -34.420 -12.725 1.00 . A A . 236 ASP HA   1 1 
       12 34579 1 1 118 ASP HB2  H  20.624 -32.826 -11.369 1.00 . A A . 236 ASP HB2  1 1 
       12 34580 1 1 118 ASP HB3  H  18.975 -32.282 -11.644 1.00 . A A . 236 ASP HB3  1 1 
       12 34581 1 1 118 ASP N    N  17.834 -34.802 -11.209 1.00 . A A . 236 ASP N    1 1 
       12 34582 1 1 118 ASP O    O  20.018 -36.164 -10.133 1.00 . A A . 236 ASP O    1 1 
       12 34583 1 1 118 ASP OD1  O  20.353 -33.015  -8.828 1.00 . A A . 236 ASP OD1  1 1 
       12 34584 1 1 118 ASP OD2  O  18.252 -32.493  -9.197 1.00 . A A . 236 ASP OD2  1 1 
       12 34585 1 1 119 VAL C    C  23.595 -36.353 -12.210 1.00 . A A . 237 VAL C    1 1 
       12 34586 1 1 119 VAL CA   C  22.178 -36.862 -11.906 1.00 . A A . 237 VAL CA   1 1 
       12 34587 1 1 119 VAL CB   C  21.799 -37.966 -12.984 1.00 . A A . 237 VAL CB   1 1 
       12 34588 1 1 119 VAL CG1  C  22.817 -39.137 -13.001 1.00 . A A . 237 VAL CG1  1 1 
       12 34589 1 1 119 VAL CG2  C  20.351 -38.488 -12.792 1.00 . A A . 237 VAL CG2  1 1 
       12 34590 1 1 119 VAL H    H  21.431 -35.042 -12.647 1.00 . A A . 237 VAL H    1 1 
       12 34591 1 1 119 VAL HA   H  22.147 -37.300 -10.910 1.00 . A A . 237 VAL HA   1 1 
       12 34592 1 1 119 VAL HB   H  21.842 -37.489 -13.965 1.00 . A A . 237 VAL HB   1 1 
       12 34593 1 1 119 VAL HG11 H  22.531 -39.862 -13.755 1.00 . A A . 237 VAL HG11 1 1 
       12 34594 1 1 119 VAL HG12 H  22.836 -39.622 -12.033 1.00 . A A . 237 VAL HG12 1 1 
       12 34595 1 1 119 VAL HG13 H  23.809 -38.763 -13.230 1.00 . A A . 237 VAL HG13 1 1 
       12 34596 1 1 119 VAL HG21 H  20.252 -38.944 -11.814 1.00 . A A . 237 VAL HG21 1 1 
       12 34597 1 1 119 VAL HG22 H  20.120 -39.224 -13.554 1.00 . A A . 237 VAL HG22 1 1 
       12 34598 1 1 119 VAL HG23 H  19.649 -37.665 -12.873 1.00 . A A . 237 VAL HG23 1 1 
       12 34599 1 1 119 VAL N    N  21.251 -35.719 -11.976 1.00 . A A . 237 VAL N    1 1 
       12 34600 1 1 119 VAL O    O  23.769 -35.581 -13.152 1.00 . A A . 237 VAL O    1 1 
       12 34601 1 1 120 GLU C    C  26.631 -37.609 -12.558 1.00 . A A . 238 GLU C    1 1 
       12 34602 1 1 120 GLU CA   C  26.023 -36.461 -11.752 1.00 . A A . 238 GLU CA   1 1 
       12 34603 1 1 120 GLU CB   C  26.897 -36.226 -10.482 1.00 . A A . 238 GLU CB   1 1 
       12 34604 1 1 120 GLU CD   C  25.283 -35.789  -8.533 1.00 . A A . 238 GLU CD   1 1 
       12 34605 1 1 120 GLU CG   C  26.346 -35.198  -9.471 1.00 . A A . 238 GLU CG   1 1 
       12 34606 1 1 120 GLU H    H  24.399 -37.326 -10.638 1.00 . A A . 238 GLU H    1 1 
       12 34607 1 1 120 GLU HA   H  26.040 -35.554 -12.358 1.00 . A A . 238 GLU HA   1 1 
       12 34608 1 1 120 GLU HB2  H  27.032 -37.173  -9.963 1.00 . A A . 238 GLU HB2  1 1 
       12 34609 1 1 120 GLU HB3  H  27.876 -35.881 -10.804 1.00 . A A . 238 GLU HB3  1 1 
       12 34610 1 1 120 GLU HG2  H  27.173 -34.833  -8.867 1.00 . A A . 238 GLU HG2  1 1 
       12 34611 1 1 120 GLU HG3  H  25.920 -34.360 -10.013 1.00 . A A . 238 GLU HG3  1 1 
       12 34612 1 1 120 GLU N    N  24.607 -36.782 -11.436 1.00 . A A . 238 GLU N    1 1 
       12 34613 1 1 120 GLU O    O  26.661 -38.740 -12.073 1.00 . A A . 238 GLU O    1 1 
       12 34614 1 1 120 GLU OE1  O  24.081 -35.477  -8.680 1.00 . A A . 238 GLU OE1  1 1 
       12 34615 1 1 120 GLU OE2  O  25.657 -36.586  -7.654 1.00 . A A . 238 GLU OE2  1 1 
       12 34616 1 1 121 ILE C    C  29.149 -38.685 -13.949 1.00 . A A . 239 ILE C    1 1 
       12 34617 1 1 121 ILE CA   C  27.816 -38.305 -14.614 1.00 . A A . 239 ILE CA   1 1 
       12 34618 1 1 121 ILE CB   C  28.058 -37.774 -16.073 1.00 . A A . 239 ILE CB   1 1 
       12 34619 1 1 121 ILE CD1  C  26.806 -36.857 -18.131 1.00 . A A . 239 ILE CD1  1 1 
       12 34620 1 1 121 ILE CG1  C  26.692 -37.427 -16.737 1.00 . A A . 239 ILE CG1  1 1 
       12 34621 1 1 121 ILE CG2  C  28.864 -38.796 -16.930 1.00 . A A . 239 ILE CG2  1 1 
       12 34622 1 1 121 ILE H    H  26.986 -36.409 -14.132 1.00 . A A . 239 ILE H    1 1 
       12 34623 1 1 121 ILE HA   H  27.185 -39.195 -14.676 1.00 . A A . 239 ILE HA   1 1 
       12 34624 1 1 121 ILE HB   H  28.650 -36.863 -16.002 1.00 . A A . 239 ILE HB   1 1 
       12 34625 1 1 121 ILE HD11 H  27.289 -37.576 -18.779 1.00 . A A . 239 ILE HD11 1 1 
       12 34626 1 1 121 ILE HD12 H  27.385 -35.947 -18.107 1.00 . A A . 239 ILE HD12 1 1 
       12 34627 1 1 121 ILE HD13 H  25.819 -36.645 -18.510 1.00 . A A . 239 ILE HD13 1 1 
       12 34628 1 1 121 ILE HG12 H  26.083 -38.318 -16.803 1.00 . A A . 239 ILE HG12 1 1 
       12 34629 1 1 121 ILE HG13 H  26.170 -36.691 -16.129 1.00 . A A . 239 ILE HG13 1 1 
       12 34630 1 1 121 ILE HG21 H  28.313 -39.724 -17.009 1.00 . A A . 239 ILE HG21 1 1 
       12 34631 1 1 121 ILE HG22 H  29.823 -38.991 -16.465 1.00 . A A . 239 ILE HG22 1 1 
       12 34632 1 1 121 ILE HG23 H  29.031 -38.392 -17.922 1.00 . A A . 239 ILE HG23 1 1 
       12 34633 1 1 121 ILE N    N  27.110 -37.317 -13.781 1.00 . A A . 239 ILE N    1 1 
       12 34634 1 1 121 ILE O    O  30.026 -37.847 -13.761 1.00 . A A . 239 ILE O    1 1 
       12 34635 1 1 122 CYS C    C  31.338 -41.254 -13.863 1.00 . A A . 240 CYS C    1 1 
       12 34636 1 1 122 CYS CA   C  30.433 -40.503 -12.872 1.00 . A A . 240 CYS CA   1 1 
       12 34637 1 1 122 CYS CB   C  29.956 -41.432 -11.739 1.00 . A A . 240 CYS CB   1 1 
       12 34638 1 1 122 CYS H    H  28.500 -40.548 -13.724 1.00 . A A . 240 CYS H    1 1 
       12 34639 1 1 122 CYS HA   H  30.997 -39.683 -12.438 1.00 . A A . 240 CYS HA   1 1 
       12 34640 1 1 122 CYS HB2  H  29.432 -42.284 -12.156 1.00 . A A . 240 CYS HB2  1 1 
       12 34641 1 1 122 CYS HB3  H  30.807 -41.782 -11.167 1.00 . A A . 240 CYS HB3  1 1 
       12 34642 1 1 122 CYS HG   H  28.526 -39.430 -11.091 1.00 . A A . 240 CYS HG   1 1 
       12 34643 1 1 122 CYS N    N  29.257 -39.955 -13.558 1.00 . A A . 240 CYS N    1 1 
       12 34644 1 1 122 CYS O    O  32.557 -41.269 -13.704 1.00 . A A . 240 CYS O    1 1 
       12 34645 1 1 122 CYS SG   S  28.824 -40.620 -10.589 1.00 . A A . 240 CYS SG   1 1 
       12 34646 1 1 123 ARG C    C  30.757 -42.302 -17.306 1.00 . A A . 241 ARG C    1 1 
       12 34647 1 1 123 ARG CA   C  31.440 -42.597 -15.963 1.00 . A A . 241 ARG CA   1 1 
       12 34648 1 1 123 ARG CB   C  31.501 -44.153 -15.755 1.00 . A A . 241 ARG CB   1 1 
       12 34649 1 1 123 ARG CD   C  31.963 -44.601 -13.234 1.00 . A A . 241 ARG CD   1 1 
       12 34650 1 1 123 ARG CG   C  32.496 -44.666 -14.676 1.00 . A A . 241 ARG CG   1 1 
       12 34651 1 1 123 ARG CZ   C  33.014 -44.565 -10.959 1.00 . A A . 241 ARG CZ   1 1 
       12 34652 1 1 123 ARG H    H  29.748 -41.888 -14.903 1.00 . A A . 241 ARG H    1 1 
       12 34653 1 1 123 ARG HA   H  32.459 -42.208 -16.004 1.00 . A A . 241 ARG HA   1 1 
       12 34654 1 1 123 ARG HB2  H  30.505 -44.506 -15.494 1.00 . A A . 241 ARG HB2  1 1 
       12 34655 1 1 123 ARG HB3  H  31.776 -44.617 -16.699 1.00 . A A . 241 ARG HB3  1 1 
       12 34656 1 1 123 ARG HD2  H  31.596 -43.600 -13.038 1.00 . A A . 241 ARG HD2  1 1 
       12 34657 1 1 123 ARG HD3  H  31.147 -45.307 -13.127 1.00 . A A . 241 ARG HD3  1 1 
       12 34658 1 1 123 ARG HE   H  33.783 -45.451 -12.580 1.00 . A A . 241 ARG HE   1 1 
       12 34659 1 1 123 ARG HG2  H  32.744 -45.697 -14.896 1.00 . A A . 241 ARG HG2  1 1 
       12 34660 1 1 123 ARG HG3  H  33.406 -44.071 -14.738 1.00 . A A . 241 ARG HG3  1 1 
       12 34661 1 1 123 ARG HH11 H  31.249 -43.590 -11.033 1.00 . A A . 241 ARG HH11 1 1 
       12 34662 1 1 123 ARG HH12 H  32.020 -43.590  -9.487 1.00 . A A . 241 ARG HH12 1 1 
       12 34663 1 1 123 ARG HH21 H  34.791 -45.436 -10.560 1.00 . A A . 241 ARG HH21 1 1 
       12 34664 1 1 123 ARG HH22 H  34.028 -44.660  -9.207 1.00 . A A . 241 ARG HH22 1 1 
       12 34665 1 1 123 ARG N    N  30.724 -41.897 -14.874 1.00 . A A . 241 ARG N    1 1 
       12 34666 1 1 123 ARG NE   N  33.017 -44.930 -12.250 1.00 . A A . 241 ARG NE   1 1 
       12 34667 1 1 123 ARG NH1  N  32.013 -43.858 -10.456 1.00 . A A . 241 ARG NH1  1 1 
       12 34668 1 1 123 ARG NH2  N  34.026 -44.910 -10.182 1.00 . A A . 241 ARG NH2  1 1 
       12 34669 1 1 123 ARG O    O  29.539 -42.130 -17.361 1.00 . A A . 241 ARG O    1 1 
       12 34670 1 1 124 LYS C    C  31.943 -43.323 -20.515 1.00 . A A . 242 LYS C    1 1 
       12 34671 1 1 124 LYS CA   C  31.115 -42.264 -19.767 1.00 . A A . 242 LYS CA   1 1 
       12 34672 1 1 124 LYS CB   C  31.177 -40.842 -20.444 1.00 . A A . 242 LYS CB   1 1 
       12 34673 1 1 124 LYS CD   C  33.554 -40.651 -21.565 1.00 . A A . 242 LYS CD   1 1 
       12 34674 1 1 124 LYS CE   C  33.008 -40.610 -23.012 1.00 . A A . 242 LYS CE   1 1 
       12 34675 1 1 124 LYS CG   C  32.559 -40.112 -20.490 1.00 . A A . 242 LYS CG   1 1 
       12 34676 1 1 124 LYS H    H  32.534 -42.174 -18.202 1.00 . A A . 242 LYS H    1 1 
       12 34677 1 1 124 LYS HA   H  30.072 -42.601 -19.767 1.00 . A A . 242 LYS HA   1 1 
       12 34678 1 1 124 LYS HB2  H  30.815 -40.933 -21.462 1.00 . A A . 242 LYS HB2  1 1 
       12 34679 1 1 124 LYS HB3  H  30.484 -40.200 -19.910 1.00 . A A . 242 LYS HB3  1 1 
       12 34680 1 1 124 LYS HD2  H  34.464 -40.063 -21.523 1.00 . A A . 242 LYS HD2  1 1 
       12 34681 1 1 124 LYS HD3  H  33.799 -41.677 -21.317 1.00 . A A . 242 LYS HD3  1 1 
       12 34682 1 1 124 LYS HE2  H  33.660 -41.194 -23.648 1.00 . A A . 242 LYS HE2  1 1 
       12 34683 1 1 124 LYS HE3  H  32.019 -41.049 -23.027 1.00 . A A . 242 LYS HE3  1 1 
       12 34684 1 1 124 LYS HG2  H  32.386 -39.060 -20.687 1.00 . A A . 242 LYS HG2  1 1 
       12 34685 1 1 124 LYS HG3  H  33.023 -40.205 -19.510 1.00 . A A . 242 LYS HG3  1 1 
       12 34686 1 1 124 LYS HZ1  H  32.247 -38.668 -23.027 1.00 . A A . 242 LYS HZ1  1 1 
       12 34687 1 1 124 LYS HZ2  H  32.633 -39.258 -24.562 1.00 . A A . 242 LYS HZ2  1 1 
       12 34688 1 1 124 LYS HZ3  H  33.860 -38.765 -23.508 1.00 . A A . 242 LYS HZ3  1 1 
       12 34689 1 1 124 LYS N    N  31.571 -42.236 -18.367 1.00 . A A . 242 LYS N    1 1 
       12 34690 1 1 124 LYS NZ   N  32.928 -39.231 -23.564 1.00 . A A . 242 LYS NZ   1 1 
       12 34691 1 1 124 LYS O    O  33.131 -43.506 -20.225 1.00 . A A . 242 LYS O    1 1 
       12 34692 1 1 125 ARG C    C  31.316 -45.149 -23.619 1.00 . A A . 243 ARG C    1 1 
       12 34693 1 1 125 ARG CA   C  31.965 -45.088 -22.235 1.00 . A A . 243 ARG CA   1 1 
       12 34694 1 1 125 ARG CB   C  31.853 -46.449 -21.500 1.00 . A A . 243 ARG CB   1 1 
       12 34695 1 1 125 ARG CD   C  32.466 -48.936 -21.381 1.00 . A A . 243 ARG CD   1 1 
       12 34696 1 1 125 ARG CG   C  32.587 -47.626 -22.184 1.00 . A A . 243 ARG CG   1 1 
       12 34697 1 1 125 ARG CZ   C  33.312 -51.288 -21.511 1.00 . A A . 243 ARG CZ   1 1 
       12 34698 1 1 125 ARG H    H  30.371 -43.828 -21.635 1.00 . A A . 243 ARG H    1 1 
       12 34699 1 1 125 ARG HA   H  33.019 -44.832 -22.348 1.00 . A A . 243 ARG HA   1 1 
       12 34700 1 1 125 ARG HB2  H  32.262 -46.330 -20.500 1.00 . A A . 243 ARG HB2  1 1 
       12 34701 1 1 125 ARG HB3  H  30.802 -46.709 -21.404 1.00 . A A . 243 ARG HB3  1 1 
       12 34702 1 1 125 ARG HD2  H  32.803 -48.758 -20.368 1.00 . A A . 243 ARG HD2  1 1 
       12 34703 1 1 125 ARG HD3  H  31.425 -49.242 -21.365 1.00 . A A . 243 ARG HD3  1 1 
       12 34704 1 1 125 ARG HE   H  33.857 -49.784 -22.716 1.00 . A A . 243 ARG HE   1 1 
       12 34705 1 1 125 ARG HG2  H  32.162 -47.782 -23.172 1.00 . A A . 243 ARG HG2  1 1 
       12 34706 1 1 125 ARG HG3  H  33.638 -47.371 -22.288 1.00 . A A . 243 ARG HG3  1 1 
       12 34707 1 1 125 ARG HH11 H  31.869 -51.050 -20.121 1.00 . A A . 243 ARG HH11 1 1 
       12 34708 1 1 125 ARG HH12 H  32.550 -52.640 -20.215 1.00 . A A . 243 ARG HH12 1 1 
       12 34709 1 1 125 ARG HH21 H  34.746 -51.856 -22.820 1.00 . A A . 243 ARG HH21 1 1 
       12 34710 1 1 125 ARG HH22 H  34.190 -53.093 -21.735 1.00 . A A . 243 ARG HH22 1 1 
       12 34711 1 1 125 ARG N    N  31.313 -44.027 -21.453 1.00 . A A . 243 ARG N    1 1 
       12 34712 1 1 125 ARG NE   N  33.276 -50.023 -21.958 1.00 . A A . 243 ARG NE   1 1 
       12 34713 1 1 125 ARG NH1  N  32.515 -51.692 -20.538 1.00 . A A . 243 ARG NH1  1 1 
       12 34714 1 1 125 ARG NH2  N  34.145 -52.148 -22.068 1.00 . A A . 243 ARG NH2  1 1 
       12 34715 1 1 125 ARG O    O  30.177 -45.606 -23.774 1.00 . A A . 243 ARG O    1 1 
       12 34716 1 1 126 GLN C    C  32.273 -45.728 -26.788 1.00 . A A . 244 GLN C    1 1 
       12 34717 1 1 126 GLN CA   C  31.585 -44.604 -25.997 1.00 . A A . 244 GLN CA   1 1 
       12 34718 1 1 126 GLN CB   C  31.915 -43.191 -26.592 1.00 . A A . 244 GLN CB   1 1 
       12 34719 1 1 126 GLN CD   C  31.021 -43.577 -29.021 1.00 . A A . 244 GLN CD   1 1 
       12 34720 1 1 126 GLN CG   C  30.994 -42.723 -27.744 1.00 . A A . 244 GLN CG   1 1 
       12 34721 1 1 126 GLN H    H  32.957 -44.347 -24.418 1.00 . A A . 244 GLN H    1 1 
       12 34722 1 1 126 GLN HA   H  30.508 -44.757 -26.016 1.00 . A A . 244 GLN HA   1 1 
       12 34723 1 1 126 GLN HB2  H  31.833 -42.458 -25.794 1.00 . A A . 244 GLN HB2  1 1 
       12 34724 1 1 126 GLN HB3  H  32.942 -43.182 -26.948 1.00 . A A . 244 GLN HB3  1 1 
       12 34725 1 1 126 GLN HE21 H  29.133 -43.106 -29.409 1.00 . A A . 244 GLN HE21 1 1 
       12 34726 1 1 126 GLN HE22 H  29.898 -44.172 -30.534 1.00 . A A . 244 GLN HE22 1 1 
       12 34727 1 1 126 GLN HG2  H  29.978 -42.699 -27.373 1.00 . A A . 244 GLN HG2  1 1 
       12 34728 1 1 126 GLN HG3  H  31.279 -41.709 -28.019 1.00 . A A . 244 GLN HG3  1 1 
       12 34729 1 1 126 GLN N    N  32.052 -44.667 -24.617 1.00 . A A . 244 GLN N    1 1 
       12 34730 1 1 126 GLN NE2  N  29.905 -43.625 -29.725 1.00 . A A . 244 GLN NE2  1 1 
       12 34731 1 1 126 GLN O    O  33.500 -45.716 -26.942 1.00 . A A . 244 GLN O    1 1 
       12 34732 1 1 126 GLN OE1  O  32.039 -44.175 -29.377 1.00 . A A . 244 GLN OE1  1 1 
       12 34733 1 1 127 THR C    C  30.949 -47.836 -29.381 1.00 . A A . 245 THR C    1 1 
       12 34734 1 1 127 THR CA   C  31.948 -47.721 -28.214 1.00 . A A . 245 THR CA   1 1 
       12 34735 1 1 127 THR CB   C  32.207 -49.121 -27.537 1.00 . A A . 245 THR CB   1 1 
       12 34736 1 1 127 THR CG2  C  30.990 -49.653 -26.765 1.00 . A A . 245 THR CG2  1 1 
       12 34737 1 1 127 THR H    H  30.558 -46.741 -26.952 1.00 . A A . 245 THR H    1 1 
       12 34738 1 1 127 THR HA   H  32.895 -47.379 -28.636 1.00 . A A . 245 THR HA   1 1 
       12 34739 1 1 127 THR HB   H  33.025 -49.002 -26.831 1.00 . A A . 245 THR HB   1 1 
       12 34740 1 1 127 THR HG1  H  33.514 -50.371 -28.350 1.00 . A A . 245 THR HG1  1 1 
       12 34741 1 1 127 THR HG21 H  30.157 -49.784 -27.443 1.00 . A A . 245 THR HG21 1 1 
       12 34742 1 1 127 THR HG22 H  30.709 -48.945 -25.992 1.00 . A A . 245 THR HG22 1 1 
       12 34743 1 1 127 THR HG23 H  31.230 -50.605 -26.305 1.00 . A A . 245 THR HG23 1 1 
       12 34744 1 1 127 THR N    N  31.485 -46.705 -27.254 1.00 . A A . 245 THR N    1 1 
       12 34745 1 1 127 THR O    O  29.803 -47.370 -29.296 1.00 . A A . 245 THR O    1 1 
       12 34746 1 1 127 THR OG1  O  32.609 -50.096 -28.522 1.00 . A A . 245 THR OG1  1 1 
       12 34747 1 1 128 ARG C    C  29.419 -49.607 -31.449 1.00 . A A . 246 ARG C    1 1 
       12 34748 1 1 128 ARG CA   C  30.641 -48.694 -31.703 1.00 . A A . 246 ARG CA   1 1 
       12 34749 1 1 128 ARG CB   C  31.580 -49.317 -32.783 1.00 . A A . 246 ARG CB   1 1 
       12 34750 1 1 128 ARG CD   C  33.351 -51.132 -33.324 1.00 . A A . 246 ARG CD   1 1 
       12 34751 1 1 128 ARG CG   C  32.302 -50.613 -32.321 1.00 . A A . 246 ARG CG   1 1 
       12 34752 1 1 128 ARG CZ   C  33.368 -52.293 -35.549 1.00 . A A . 246 ARG CZ   1 1 
       12 34753 1 1 128 ARG H    H  32.340 -48.792 -30.439 1.00 . A A . 246 ARG H    1 1 
       12 34754 1 1 128 ARG HA   H  30.292 -47.729 -32.057 1.00 . A A . 246 ARG HA   1 1 
       12 34755 1 1 128 ARG HB2  H  30.995 -49.545 -33.672 1.00 . A A . 246 ARG HB2  1 1 
       12 34756 1 1 128 ARG HB3  H  32.334 -48.581 -33.049 1.00 . A A . 246 ARG HB3  1 1 
       12 34757 1 1 128 ARG HD2  H  34.077 -50.347 -33.512 1.00 . A A . 246 ARG HD2  1 1 
       12 34758 1 1 128 ARG HD3  H  33.860 -51.984 -32.881 1.00 . A A . 246 ARG HD3  1 1 
       12 34759 1 1 128 ARG HE   H  31.845 -51.235 -34.794 1.00 . A A . 246 ARG HE   1 1 
       12 34760 1 1 128 ARG HG2  H  32.803 -50.414 -31.376 1.00 . A A . 246 ARG HG2  1 1 
       12 34761 1 1 128 ARG HG3  H  31.557 -51.388 -32.162 1.00 . A A . 246 ARG HG3  1 1 
       12 34762 1 1 128 ARG HH11 H  35.102 -52.547 -34.527 1.00 . A A . 246 ARG HH11 1 1 
       12 34763 1 1 128 ARG HH12 H  35.047 -53.301 -36.084 1.00 . A A . 246 ARG HH12 1 1 
       12 34764 1 1 128 ARG HH21 H  31.796 -52.256 -36.818 1.00 . A A . 246 ARG HH21 1 1 
       12 34765 1 1 128 ARG HH22 H  33.175 -53.153 -37.367 1.00 . A A . 246 ARG HH22 1 1 
       12 34766 1 1 128 ARG N    N  31.417 -48.463 -30.470 1.00 . A A . 246 ARG N    1 1 
       12 34767 1 1 128 ARG NE   N  32.759 -51.543 -34.612 1.00 . A A . 246 ARG NE   1 1 
       12 34768 1 1 128 ARG NH1  N  34.603 -52.753 -35.370 1.00 . A A . 246 ARG NH1  1 1 
       12 34769 1 1 128 ARG NH2  N  32.728 -52.590 -36.667 1.00 . A A . 246 ARG NH2  1 1 
       12 34770 1 1 128 ARG O    O  28.425 -49.541 -32.171 1.00 . A A . 246 ARG O    1 1 
       12 34771 1 1 129 THR C    C  27.509 -51.038 -28.979 1.00 . A A . 247 THR C    1 1 
       12 34772 1 1 129 THR CA   C  28.502 -51.473 -30.082 1.00 . A A . 247 THR CA   1 1 
       12 34773 1 1 129 THR CB   C  29.225 -52.796 -29.662 1.00 . A A . 247 THR CB   1 1 
       12 34774 1 1 129 THR CG2  C  29.909 -53.490 -30.860 1.00 . A A . 247 THR CG2  1 1 
       12 34775 1 1 129 THR H    H  30.276 -50.349 -29.792 1.00 . A A . 247 THR H    1 1 
       12 34776 1 1 129 THR HA   H  27.932 -51.681 -30.985 1.00 . A A . 247 THR HA   1 1 
       12 34777 1 1 129 THR HB   H  28.492 -53.481 -29.241 1.00 . A A . 247 THR HB   1 1 
       12 34778 1 1 129 THR HG1  H  31.066 -52.357 -29.068 1.00 . A A . 247 THR HG1  1 1 
       12 34779 1 1 129 THR HG21 H  29.174 -53.727 -31.617 1.00 . A A . 247 THR HG21 1 1 
       12 34780 1 1 129 THR HG22 H  30.386 -54.406 -30.529 1.00 . A A . 247 THR HG22 1 1 
       12 34781 1 1 129 THR HG23 H  30.660 -52.832 -31.279 1.00 . A A . 247 THR HG23 1 1 
       12 34782 1 1 129 THR N    N  29.505 -50.437 -30.392 1.00 . A A . 247 THR N    1 1 
       12 34783 1 1 129 THR O    O  26.468 -51.681 -28.828 1.00 . A A . 247 THR O    1 1 
       12 34784 1 1 129 THR OG1  O  30.208 -52.505 -28.653 1.00 . A A . 247 THR OG1  1 1 
       12 34785 1 1 130 ALA C    C  27.446 -48.116 -26.588 1.00 . A A . 248 ALA C    1 1 
       12 34786 1 1 130 ALA CA   C  26.953 -49.468 -27.119 1.00 . A A . 248 ALA CA   1 1 
       12 34787 1 1 130 ALA CB   C  26.884 -50.488 -25.959 1.00 . A A . 248 ALA CB   1 1 
       12 34788 1 1 130 ALA H    H  28.657 -49.470 -28.416 1.00 . A A . 248 ALA H    1 1 
       12 34789 1 1 130 ALA HA   H  25.951 -49.339 -27.522 1.00 . A A . 248 ALA HA   1 1 
       12 34790 1 1 130 ALA HB1  H  26.216 -50.124 -25.185 1.00 . A A . 248 ALA HB1  1 1 
       12 34791 1 1 130 ALA HB2  H  27.871 -50.638 -25.539 1.00 . A A . 248 ALA HB2  1 1 
       12 34792 1 1 130 ALA HB3  H  26.512 -51.432 -26.333 1.00 . A A . 248 ALA HB3  1 1 
       12 34793 1 1 130 ALA N    N  27.824 -49.959 -28.222 1.00 . A A . 248 ALA N    1 1 
       12 34794 1 1 130 ALA O    O  28.613 -47.763 -26.736 1.00 . A A . 248 ALA O    1 1 
       12 34795 1 1 131 ARG C    C  26.567 -46.216 -23.810 1.00 . A A . 249 ARG C    1 1 
       12 34796 1 1 131 ARG CA   C  26.883 -46.074 -25.311 1.00 . A A . 249 ARG CA   1 1 
       12 34797 1 1 131 ARG CB   C  26.127 -44.865 -25.965 1.00 . A A . 249 ARG CB   1 1 
       12 34798 1 1 131 ARG CD   C  26.918 -45.248 -28.425 1.00 . A A . 249 ARG CD   1 1 
       12 34799 1 1 131 ARG CG   C  26.788 -44.261 -27.245 1.00 . A A . 249 ARG CG   1 1 
       12 34800 1 1 131 ARG CZ   C  25.449 -46.804 -29.735 1.00 . A A . 249 ARG CZ   1 1 
       12 34801 1 1 131 ARG H    H  25.600 -47.641 -25.963 1.00 . A A . 249 ARG H    1 1 
       12 34802 1 1 131 ARG HA   H  27.956 -45.907 -25.414 1.00 . A A . 249 ARG HA   1 1 
       12 34803 1 1 131 ARG HB2  H  25.125 -45.182 -26.226 1.00 . A A . 249 ARG HB2  1 1 
       12 34804 1 1 131 ARG HB3  H  26.046 -44.068 -25.232 1.00 . A A . 249 ARG HB3  1 1 
       12 34805 1 1 131 ARG HD2  H  27.245 -44.701 -29.304 1.00 . A A . 249 ARG HD2  1 1 
       12 34806 1 1 131 ARG HD3  H  27.667 -45.989 -28.175 1.00 . A A . 249 ARG HD3  1 1 
       12 34807 1 1 131 ARG HE   H  24.892 -45.755 -28.126 1.00 . A A . 249 ARG HE   1 1 
       12 34808 1 1 131 ARG HG2  H  26.196 -43.413 -27.572 1.00 . A A . 249 ARG HG2  1 1 
       12 34809 1 1 131 ARG HG3  H  27.781 -43.907 -26.978 1.00 . A A . 249 ARG HG3  1 1 
       12 34810 1 1 131 ARG HH11 H  27.325 -46.682 -30.496 1.00 . A A . 249 ARG HH11 1 1 
       12 34811 1 1 131 ARG HH12 H  26.249 -47.744 -31.344 1.00 . A A . 249 ARG HH12 1 1 
       12 34812 1 1 131 ARG HH21 H  23.528 -47.167 -29.216 1.00 . A A . 249 ARG HH21 1 1 
       12 34813 1 1 131 ARG HH22 H  24.095 -48.018 -30.616 1.00 . A A . 249 ARG HH22 1 1 
       12 34814 1 1 131 ARG N    N  26.538 -47.344 -25.980 1.00 . A A . 249 ARG N    1 1 
       12 34815 1 1 131 ARG NE   N  25.648 -45.937 -28.730 1.00 . A A . 249 ARG NE   1 1 
       12 34816 1 1 131 ARG NH1  N  26.418 -47.104 -30.592 1.00 . A A . 249 ARG NH1  1 1 
       12 34817 1 1 131 ARG NH2  N  24.265 -47.378 -29.864 1.00 . A A . 249 ARG NH2  1 1 
       12 34818 1 1 131 ARG O    O  25.457 -45.918 -23.356 1.00 . A A . 249 ARG O    1 1 
       12 34819 1 1 132 GLU C    C  27.826 -45.668 -20.858 1.00 . A A . 250 GLU C    1 1 
       12 34820 1 1 132 GLU CA   C  27.456 -46.943 -21.611 1.00 . A A . 250 GLU CA   1 1 
       12 34821 1 1 132 GLU CB   C  28.410 -48.094 -21.194 1.00 . A A . 250 GLU CB   1 1 
       12 34822 1 1 132 GLU CD   C  26.711 -50.012 -21.355 1.00 . A A . 250 GLU CD   1 1 
       12 34823 1 1 132 GLU CG   C  28.074 -49.462 -21.815 1.00 . A A . 250 GLU CG   1 1 
       12 34824 1 1 132 GLU H    H  28.413 -46.909 -23.502 1.00 . A A . 250 GLU H    1 1 
       12 34825 1 1 132 GLU HA   H  26.433 -47.224 -21.375 1.00 . A A . 250 GLU HA   1 1 
       12 34826 1 1 132 GLU HB2  H  29.421 -47.834 -21.500 1.00 . A A . 250 GLU HB2  1 1 
       12 34827 1 1 132 GLU HB3  H  28.394 -48.195 -20.110 1.00 . A A . 250 GLU HB3  1 1 
       12 34828 1 1 132 GLU HG2  H  28.072 -49.360 -22.897 1.00 . A A . 250 GLU HG2  1 1 
       12 34829 1 1 132 GLU HG3  H  28.847 -50.170 -21.533 1.00 . A A . 250 GLU HG3  1 1 
       12 34830 1 1 132 GLU N    N  27.560 -46.708 -23.061 1.00 . A A . 250 GLU N    1 1 
       12 34831 1 1 132 GLU O    O  28.763 -44.974 -21.247 1.00 . A A . 250 GLU O    1 1 
       12 34832 1 1 132 GLU OE1  O  26.620 -50.514 -20.209 1.00 . A A . 250 GLU OE1  1 1 
       12 34833 1 1 132 GLU OE2  O  25.723 -49.944 -22.131 1.00 . A A . 250 GLU OE2  1 1 
       12 34834 1 1 133 LEU C    C  26.704 -44.452 -17.554 1.00 . A A . 251 LEU C    1 1 
       12 34835 1 1 133 LEU CA   C  27.410 -44.237 -18.897 1.00 . A A . 251 LEU CA   1 1 
       12 34836 1 1 133 LEU CB   C  27.138 -42.824 -19.546 1.00 . A A . 251 LEU CB   1 1 
       12 34837 1 1 133 LEU CD1  C  24.682 -43.394 -20.194 1.00 . A A . 251 LEU CD1  1 1 
       12 34838 1 1 133 LEU CD2  C  25.163 -41.512 -18.512 1.00 . A A . 251 LEU CD2  1 1 
       12 34839 1 1 133 LEU CG   C  25.667 -42.297 -19.742 1.00 . A A . 251 LEU CG   1 1 
       12 34840 1 1 133 LEU H    H  26.258 -45.865 -19.631 1.00 . A A . 251 LEU H    1 1 
       12 34841 1 1 133 LEU HA   H  28.483 -44.314 -18.707 1.00 . A A . 251 LEU HA   1 1 
       12 34842 1 1 133 LEU HB2  H  27.672 -42.089 -18.955 1.00 . A A . 251 LEU HB2  1 1 
       12 34843 1 1 133 LEU HB3  H  27.610 -42.838 -20.524 1.00 . A A . 251 LEU HB3  1 1 
       12 34844 1 1 133 LEU HD11 H  24.587 -44.149 -19.424 1.00 . A A . 251 LEU HD11 1 1 
       12 34845 1 1 133 LEU HD12 H  25.048 -43.853 -21.103 1.00 . A A . 251 LEU HD12 1 1 
       12 34846 1 1 133 LEU HD13 H  23.715 -42.951 -20.388 1.00 . A A . 251 LEU HD13 1 1 
       12 34847 1 1 133 LEU HD21 H  24.167 -41.136 -18.707 1.00 . A A . 251 LEU HD21 1 1 
       12 34848 1 1 133 LEU HD22 H  25.824 -40.682 -18.318 1.00 . A A . 251 LEU HD22 1 1 
       12 34849 1 1 133 LEU HD23 H  25.137 -42.163 -17.645 1.00 . A A . 251 LEU HD23 1 1 
       12 34850 1 1 133 LEU HG   H  25.690 -41.582 -20.561 1.00 . A A . 251 LEU HG   1 1 
       12 34851 1 1 133 LEU N    N  27.073 -45.343 -19.808 1.00 . A A . 251 LEU N    1 1 
       12 34852 1 1 133 LEU O    O  25.574 -44.959 -17.501 1.00 . A A . 251 LEU O    1 1 
       12 34853 1 1 134 TYR C    C  26.942 -43.016 -14.337 1.00 . A A . 252 TYR C    1 1 
       12 34854 1 1 134 TYR CA   C  26.918 -44.337 -15.094 1.00 . A A . 252 TYR CA   1 1 
       12 34855 1 1 134 TYR CB   C  27.802 -45.406 -14.389 1.00 . A A . 252 TYR CB   1 1 
       12 34856 1 1 134 TYR CD1  C  26.876 -47.674 -15.119 1.00 . A A . 252 TYR CD1  1 1 
       12 34857 1 1 134 TYR CD2  C  28.969 -46.978 -16.032 1.00 . A A . 252 TYR CD2  1 1 
       12 34858 1 1 134 TYR CE1  C  26.931 -48.831 -15.870 1.00 . A A . 252 TYR CE1  1 1 
       12 34859 1 1 134 TYR CE2  C  29.030 -48.136 -16.777 1.00 . A A . 252 TYR CE2  1 1 
       12 34860 1 1 134 TYR CG   C  27.892 -46.719 -15.183 1.00 . A A . 252 TYR CG   1 1 
       12 34861 1 1 134 TYR CZ   C  28.011 -49.058 -16.698 1.00 . A A . 252 TYR CZ   1 1 
       12 34862 1 1 134 TYR H    H  28.259 -43.672 -16.585 1.00 . A A . 252 TYR H    1 1 
       12 34863 1 1 134 TYR HA   H  25.888 -44.695 -15.136 1.00 . A A . 252 TYR HA   1 1 
       12 34864 1 1 134 TYR HB2  H  28.809 -45.014 -14.255 1.00 . A A . 252 TYR HB2  1 1 
       12 34865 1 1 134 TYR HB3  H  27.387 -45.633 -13.412 1.00 . A A . 252 TYR HB3  1 1 
       12 34866 1 1 134 TYR HD1  H  26.029 -47.497 -14.466 1.00 . A A . 252 TYR HD1  1 1 
       12 34867 1 1 134 TYR HD2  H  29.778 -46.257 -16.096 1.00 . A A . 252 TYR HD2  1 1 
       12 34868 1 1 134 TYR HE1  H  26.129 -49.555 -15.805 1.00 . A A . 252 TYR HE1  1 1 
       12 34869 1 1 134 TYR HE2  H  29.879 -48.312 -17.426 1.00 . A A . 252 TYR HE2  1 1 
       12 34870 1 1 134 TYR HH   H  27.266 -50.307 -17.974 1.00 . A A . 252 TYR HH   1 1 
       12 34871 1 1 134 TYR N    N  27.396 -44.110 -16.466 1.00 . A A . 252 TYR N    1 1 
       12 34872 1 1 134 TYR O    O  27.743 -42.134 -14.659 1.00 . A A . 252 TYR O    1 1 
       12 34873 1 1 134 TYR OH   O  28.074 -50.216 -17.452 1.00 . A A . 252 TYR OH   1 1 
       12 34874 1 1 135 GLY C    C  25.153 -41.836 -11.278 1.00 . A A . 253 GLY C    1 1 
       12 34875 1 1 135 GLY CA   C  25.958 -41.660 -12.551 1.00 . A A . 253 GLY CA   1 1 
       12 34876 1 1 135 GLY H    H  25.451 -43.630 -13.142 1.00 . A A . 253 GLY H    1 1 
       12 34877 1 1 135 GLY HA2  H  26.956 -41.322 -12.283 1.00 . A A . 253 GLY HA2  1 1 
       12 34878 1 1 135 GLY HA3  H  25.482 -40.894 -13.149 1.00 . A A . 253 GLY HA3  1 1 
       12 34879 1 1 135 GLY N    N  26.059 -42.884 -13.341 1.00 . A A . 253 GLY N    1 1 
       12 34880 1 1 135 GLY O    O  24.464 -42.851 -11.108 1.00 . A A . 253 GLY O    1 1 
       12 34881 1 1 136 ASN C    C  23.111 -40.220  -9.370 1.00 . A A . 254 ASN C    1 1 
       12 34882 1 1 136 ASN CA   C  24.495 -40.828  -9.112 1.00 . A A . 254 ASN CA   1 1 
       12 34883 1 1 136 ASN CB   C  25.246 -40.036  -7.999 1.00 . A A . 254 ASN CB   1 1 
       12 34884 1 1 136 ASN CG   C  24.665 -40.236  -6.580 1.00 . A A . 254 ASN CG   1 1 
       12 34885 1 1 136 ASN H    H  25.842 -40.087 -10.569 1.00 . A A . 254 ASN H    1 1 
       12 34886 1 1 136 ASN HA   H  24.375 -41.859  -8.785 1.00 . A A . 254 ASN HA   1 1 
       12 34887 1 1 136 ASN HB2  H  26.279 -40.354  -7.985 1.00 . A A . 254 ASN HB2  1 1 
       12 34888 1 1 136 ASN HB3  H  25.215 -38.977  -8.230 1.00 . A A . 254 ASN HB3  1 1 
       12 34889 1 1 136 ASN HD21 H  26.443 -39.870  -5.786 1.00 . A A . 254 ASN HD21 1 1 
       12 34890 1 1 136 ASN HD22 H  25.176 -40.210  -4.664 1.00 . A A . 254 ASN HD22 1 1 
       12 34891 1 1 136 ASN N    N  25.253 -40.842 -10.374 1.00 . A A . 254 ASN N    1 1 
       12 34892 1 1 136 ASN ND2  N  25.512 -40.094  -5.573 1.00 . A A . 254 ASN ND2  1 1 
       12 34893 1 1 136 ASN O    O  22.989 -38.998  -9.571 1.00 . A A . 254 ASN O    1 1 
       12 34894 1 1 136 ASN OD1  O  23.479 -40.513  -6.389 1.00 . A A . 254 ASN OD1  1 1 
       12 34895 1 1 137 ILE C    C  20.229 -40.183  -8.160 1.00 . A A . 255 ILE C    1 1 
       12 34896 1 1 137 ILE CA   C  20.683 -40.711  -9.536 1.00 . A A . 255 ILE CA   1 1 
       12 34897 1 1 137 ILE CB   C  19.754 -41.926  -9.965 1.00 . A A . 255 ILE CB   1 1 
       12 34898 1 1 137 ILE CD1  C  20.676 -42.091 -12.413 1.00 . A A . 255 ILE CD1  1 1 
       12 34899 1 1 137 ILE CG1  C  20.402 -42.799 -11.101 1.00 . A A . 255 ILE CG1  1 1 
       12 34900 1 1 137 ILE CG2  C  18.336 -41.437 -10.367 1.00 . A A . 255 ILE CG2  1 1 
       12 34901 1 1 137 ILE H    H  22.310 -42.048  -9.367 1.00 . A A . 255 ILE H    1 1 
       12 34902 1 1 137 ILE HA   H  20.605 -39.920 -10.281 1.00 . A A . 255 ILE HA   1 1 
       12 34903 1 1 137 ILE HB   H  19.628 -42.561  -9.089 1.00 . A A . 255 ILE HB   1 1 
       12 34904 1 1 137 ILE HD11 H  21.096 -42.795 -13.118 1.00 . A A . 255 ILE HD11 1 1 
       12 34905 1 1 137 ILE HD12 H  21.379 -41.287 -12.252 1.00 . A A . 255 ILE HD12 1 1 
       12 34906 1 1 137 ILE HD13 H  19.754 -41.692 -12.811 1.00 . A A . 255 ILE HD13 1 1 
       12 34907 1 1 137 ILE HG12 H  21.353 -43.179 -10.747 1.00 . A A . 255 ILE HG12 1 1 
       12 34908 1 1 137 ILE HG13 H  19.756 -43.643 -11.313 1.00 . A A . 255 ILE HG13 1 1 
       12 34909 1 1 137 ILE HG21 H  17.715 -42.285 -10.633 1.00 . A A . 255 ILE HG21 1 1 
       12 34910 1 1 137 ILE HG22 H  18.400 -40.765 -11.215 1.00 . A A . 255 ILE HG22 1 1 
       12 34911 1 1 137 ILE HG23 H  17.880 -40.911  -9.534 1.00 . A A . 255 ILE HG23 1 1 
       12 34912 1 1 137 ILE N    N  22.095 -41.100  -9.420 1.00 . A A . 255 ILE N    1 1 
       12 34913 1 1 137 ILE O    O  20.299 -40.913  -7.158 1.00 . A A . 255 ILE O    1 1 
       12 34914 1 1 138 ARG C    C  17.981 -38.486  -6.454 1.00 . A A . 256 ARG C    1 1 
       12 34915 1 1 138 ARG CA   C  19.443 -38.241  -6.847 1.00 . A A . 256 ARG CA   1 1 
       12 34916 1 1 138 ARG CB   C  19.741 -36.719  -6.948 1.00 . A A . 256 ARG CB   1 1 
       12 34917 1 1 138 ARG CD   C  21.955 -36.811  -5.679 1.00 . A A . 256 ARG CD   1 1 
       12 34918 1 1 138 ARG CG   C  21.244 -36.384  -6.975 1.00 . A A . 256 ARG CG   1 1 
       12 34919 1 1 138 ARG CZ   C  24.184 -36.344  -4.646 1.00 . A A . 256 ARG CZ   1 1 
       12 34920 1 1 138 ARG H    H  19.730 -38.408  -8.946 1.00 . A A . 256 ARG H    1 1 
       12 34921 1 1 138 ARG HA   H  20.077 -38.653  -6.064 1.00 . A A . 256 ARG HA   1 1 
       12 34922 1 1 138 ARG HB2  H  19.294 -36.334  -7.860 1.00 . A A . 256 ARG HB2  1 1 
       12 34923 1 1 138 ARG HB3  H  19.294 -36.203  -6.102 1.00 . A A . 256 ARG HB3  1 1 
       12 34924 1 1 138 ARG HD2  H  21.504 -36.284  -4.842 1.00 . A A . 256 ARG HD2  1 1 
       12 34925 1 1 138 ARG HD3  H  21.823 -37.880  -5.538 1.00 . A A . 256 ARG HD3  1 1 
       12 34926 1 1 138 ARG HE   H  23.803 -36.450  -6.612 1.00 . A A . 256 ARG HE   1 1 
       12 34927 1 1 138 ARG HG2  H  21.704 -36.898  -7.812 1.00 . A A . 256 ARG HG2  1 1 
       12 34928 1 1 138 ARG HG3  H  21.366 -35.312  -7.106 1.00 . A A . 256 ARG HG3  1 1 
       12 34929 1 1 138 ARG HH11 H  22.722 -36.598  -3.268 1.00 . A A . 256 ARG HH11 1 1 
       12 34930 1 1 138 ARG HH12 H  24.299 -36.278  -2.628 1.00 . A A . 256 ARG HH12 1 1 
       12 34931 1 1 138 ARG HH21 H  25.849 -36.055  -5.751 1.00 . A A . 256 ARG HH21 1 1 
       12 34932 1 1 138 ARG HH22 H  26.075 -35.968  -4.031 1.00 . A A . 256 ARG HH22 1 1 
       12 34933 1 1 138 ARG N    N  19.799 -38.914  -8.109 1.00 . A A . 256 ARG N    1 1 
       12 34934 1 1 138 ARG NE   N  23.393 -36.516  -5.718 1.00 . A A . 256 ARG NE   1 1 
       12 34935 1 1 138 ARG NH1  N  23.697 -36.413  -3.415 1.00 . A A . 256 ARG NH1  1 1 
       12 34936 1 1 138 ARG NH2  N  25.472 -36.103  -4.821 1.00 . A A . 256 ARG NH2  1 1 
       12 34937 1 1 138 ARG O    O  17.059 -37.926  -7.055 1.00 . A A . 256 ARG O    1 1 
       12 34938 1 1 139 LEU C    C  16.693 -38.859  -3.375 1.00 . A A . 257 LEU C    1 1 
       12 34939 1 1 139 LEU CA   C  16.521 -39.542  -4.745 1.00 . A A . 257 LEU CA   1 1 
       12 34940 1 1 139 LEU CB   C  16.125 -41.044  -4.585 1.00 . A A . 257 LEU CB   1 1 
       12 34941 1 1 139 LEU CD1  C  17.360 -42.209  -6.547 1.00 . A A . 257 LEU CD1  1 1 
       12 34942 1 1 139 LEU CD2  C  15.221 -43.208  -5.624 1.00 . A A . 257 LEU CD2  1 1 
       12 34943 1 1 139 LEU CG   C  15.991 -41.899  -5.896 1.00 . A A . 257 LEU CG   1 1 
       12 34944 1 1 139 LEU H    H  18.552 -39.927  -5.155 1.00 . A A . 257 LEU H    1 1 
       12 34945 1 1 139 LEU HA   H  15.741 -39.019  -5.290 1.00 . A A . 257 LEU HA   1 1 
       12 34946 1 1 139 LEU HB2  H  16.860 -41.525  -3.951 1.00 . A A . 257 LEU HB2  1 1 
       12 34947 1 1 139 LEU HB3  H  15.170 -41.077  -4.063 1.00 . A A . 257 LEU HB3  1 1 
       12 34948 1 1 139 LEU HD11 H  17.981 -42.762  -5.853 1.00 . A A . 257 LEU HD11 1 1 
       12 34949 1 1 139 LEU HD12 H  17.856 -41.284  -6.811 1.00 . A A . 257 LEU HD12 1 1 
       12 34950 1 1 139 LEU HD13 H  17.214 -42.798  -7.444 1.00 . A A . 257 LEU HD13 1 1 
       12 34951 1 1 139 LEU HD21 H  15.757 -43.805  -4.897 1.00 . A A . 257 LEU HD21 1 1 
       12 34952 1 1 139 LEU HD22 H  15.117 -43.770  -6.542 1.00 . A A . 257 LEU HD22 1 1 
       12 34953 1 1 139 LEU HD23 H  14.234 -42.979  -5.239 1.00 . A A . 257 LEU HD23 1 1 
       12 34954 1 1 139 LEU HG   H  15.415 -41.334  -6.619 1.00 . A A . 257 LEU HG   1 1 
       12 34955 1 1 139 LEU N    N  17.790 -39.367  -5.454 1.00 . A A . 257 LEU N    1 1 
       12 34956 1 1 139 LEU O    O  17.792 -38.359  -3.068 1.00 . A A . 257 LEU O    1 1 
       12 34957 1 1 140 LEU C    C  16.704 -38.796  -0.299 1.00 . A A . 258 LEU C    1 1 
       12 34958 1 1 140 LEU CA   C  15.612 -38.158  -1.225 1.00 . A A . 258 LEU CA   1 1 
       12 34959 1 1 140 LEU CB   C  14.199 -38.280  -0.565 1.00 . A A . 258 LEU CB   1 1 
       12 34960 1 1 140 LEU CD1  C  12.554 -38.009  -2.560 1.00 . A A . 258 LEU CD1  1 1 
       12 34961 1 1 140 LEU CD2  C  11.859 -37.272  -0.223 1.00 . A A . 258 LEU CD2  1 1 
       12 34962 1 1 140 LEU CG   C  13.039 -37.436  -1.206 1.00 . A A . 258 LEU CG   1 1 
       12 34963 1 1 140 LEU H    H  14.765 -39.109  -2.938 1.00 . A A . 258 LEU H    1 1 
       12 34964 1 1 140 LEU HA   H  15.844 -37.103  -1.340 1.00 . A A . 258 LEU HA   1 1 
       12 34965 1 1 140 LEU HB2  H  13.906 -39.323  -0.578 1.00 . A A . 258 LEU HB2  1 1 
       12 34966 1 1 140 LEU HB3  H  14.293 -37.977   0.477 1.00 . A A . 258 LEU HB3  1 1 
       12 34967 1 1 140 LEU HD11 H  13.373 -38.020  -3.268 1.00 . A A . 258 LEU HD11 1 1 
       12 34968 1 1 140 LEU HD12 H  11.760 -37.389  -2.953 1.00 . A A . 258 LEU HD12 1 1 
       12 34969 1 1 140 LEU HD13 H  12.184 -39.019  -2.423 1.00 . A A . 258 LEU HD13 1 1 
       12 34970 1 1 140 LEU HD21 H  11.443 -38.242   0.017 1.00 . A A . 258 LEU HD21 1 1 
       12 34971 1 1 140 LEU HD22 H  11.092 -36.655  -0.676 1.00 . A A . 258 LEU HD22 1 1 
       12 34972 1 1 140 LEU HD23 H  12.203 -36.794   0.686 1.00 . A A . 258 LEU HD23 1 1 
       12 34973 1 1 140 LEU HG   H  13.422 -36.441  -1.410 1.00 . A A . 258 LEU HG   1 1 
       12 34974 1 1 140 LEU N    N  15.602 -38.757  -2.596 1.00 . A A . 258 LEU N    1 1 
       12 34975 1 1 140 LEU O    O  17.443 -39.702  -0.711 1.00 . A A . 258 LEU O    1 1 
       12 34976 1 1 141 ASN C    C  17.786 -40.256   2.343 1.00 . A A . 259 ASN C    1 1 
       12 34977 1 1 141 ASN CA   C  17.843 -38.751   1.930 1.00 . A A . 259 ASN CA   1 1 
       12 34978 1 1 141 ASN CB   C  17.751 -37.816   3.181 1.00 . A A . 259 ASN CB   1 1 
       12 34979 1 1 141 ASN CG   C  18.940 -37.922   4.151 1.00 . A A . 259 ASN CG   1 1 
       12 34980 1 1 141 ASN H    H  16.015 -37.817   1.319 1.00 . A A . 259 ASN H    1 1 
       12 34981 1 1 141 ASN HA   H  18.786 -38.564   1.425 1.00 . A A . 259 ASN HA   1 1 
       12 34982 1 1 141 ASN HB2  H  17.689 -36.786   2.846 1.00 . A A . 259 ASN HB2  1 1 
       12 34983 1 1 141 ASN HB3  H  16.845 -38.051   3.727 1.00 . A A . 259 ASN HB3  1 1 
       12 34984 1 1 141 ASN HD21 H  19.941 -36.530   3.149 1.00 . A A . 259 ASN HD21 1 1 
       12 34985 1 1 141 ASN HD22 H  20.739 -37.181   4.534 1.00 . A A . 259 ASN HD22 1 1 
       12 34986 1 1 141 ASN N    N  16.740 -38.385   0.988 1.00 . A A . 259 ASN N    1 1 
       12 34987 1 1 141 ASN ND2  N  19.976 -37.132   3.921 1.00 . A A . 259 ASN ND2  1 1 
       12 34988 1 1 141 ASN O    O  18.585 -40.728   3.156 1.00 . A A . 259 ASN O    1 1 
       12 34989 1 1 141 ASN OD1  O  18.926 -38.711   5.096 1.00 . A A . 259 ASN OD1  1 1 
       12 34990 1 1 142 ASP C    C  17.703 -43.166   0.835 1.00 . A A . 260 ASP C    1 1 
       12 34991 1 1 142 ASP CA   C  16.780 -42.465   1.848 1.00 . A A . 260 ASP CA   1 1 
       12 34992 1 1 142 ASP CB   C  15.317 -42.920   1.612 1.00 . A A . 260 ASP CB   1 1 
       12 34993 1 1 142 ASP CG   C  14.308 -42.178   2.501 1.00 . A A . 260 ASP CG   1 1 
       12 34994 1 1 142 ASP H    H  16.225 -40.568   1.137 1.00 . A A . 260 ASP H    1 1 
       12 34995 1 1 142 ASP HA   H  17.079 -42.741   2.860 1.00 . A A . 260 ASP HA   1 1 
       12 34996 1 1 142 ASP HB2  H  15.053 -42.745   0.571 1.00 . A A . 260 ASP HB2  1 1 
       12 34997 1 1 142 ASP HB3  H  15.239 -43.987   1.810 1.00 . A A . 260 ASP HB3  1 1 
       12 34998 1 1 142 ASP N    N  16.877 -41.011   1.708 1.00 . A A . 260 ASP N    1 1 
       12 34999 1 1 142 ASP O    O  18.383 -44.140   1.177 1.00 . A A . 260 ASP O    1 1 
       12 35000 1 1 142 ASP OD1  O  14.035 -42.642   3.628 1.00 . A A . 260 ASP OD1  1 1 
       12 35001 1 1 142 ASP OD2  O  13.788 -41.123   2.076 1.00 . A A . 260 ASP OD2  1 1 
       12 35002 1 1 143 SER C    C  19.226 -42.511  -2.458 1.00 . A A . 261 SER C    1 1 
       12 35003 1 1 143 SER CA   C  18.323 -43.403  -1.565 1.00 . A A . 261 SER CA   1 1 
       12 35004 1 1 143 SER CB   C  17.202 -44.041  -2.424 1.00 . A A . 261 SER CB   1 1 
       12 35005 1 1 143 SER H    H  17.335 -41.784  -0.596 1.00 . A A . 261 SER H    1 1 
       12 35006 1 1 143 SER HA   H  18.933 -44.212  -1.160 1.00 . A A . 261 SER HA   1 1 
       12 35007 1 1 143 SER HB2  H  16.584 -43.268  -2.858 1.00 . A A . 261 SER HB2  1 1 
       12 35008 1 1 143 SER HB3  H  17.644 -44.631  -3.218 1.00 . A A . 261 SER HB3  1 1 
       12 35009 1 1 143 SER HG   H  16.477 -44.679  -0.716 1.00 . A A . 261 SER HG   1 1 
       12 35010 1 1 143 SER N    N  17.721 -42.668  -0.427 1.00 . A A . 261 SER N    1 1 
       12 35011 1 1 143 SER O    O  18.793 -41.493  -3.033 1.00 . A A . 261 SER O    1 1 
       12 35012 1 1 143 SER OG   O  16.365 -44.888  -1.645 1.00 . A A . 261 SER OG   1 1 
       12 35013 1 1 144 GLN C    C  21.633 -43.696  -4.543 1.00 . A A . 262 GLN C    1 1 
       12 35014 1 1 144 GLN CA   C  21.401 -42.482  -3.628 1.00 . A A . 262 GLN CA   1 1 
       12 35015 1 1 144 GLN CB   C  22.753 -41.952  -3.062 1.00 . A A . 262 GLN CB   1 1 
       12 35016 1 1 144 GLN CD   C  24.938 -42.524  -1.802 1.00 . A A . 262 GLN CD   1 1 
       12 35017 1 1 144 GLN CG   C  23.521 -42.956  -2.175 1.00 . A A . 262 GLN CG   1 1 
       12 35018 1 1 144 GLN H    H  20.839 -43.533  -1.880 1.00 . A A . 262 GLN H    1 1 
       12 35019 1 1 144 GLN HA   H  20.919 -41.688  -4.202 1.00 . A A . 262 GLN HA   1 1 
       12 35020 1 1 144 GLN HB2  H  23.392 -41.673  -3.894 1.00 . A A . 262 GLN HB2  1 1 
       12 35021 1 1 144 GLN HB3  H  22.552 -41.061  -2.475 1.00 . A A . 262 GLN HB3  1 1 
       12 35022 1 1 144 GLN HE21 H  25.510 -44.422  -1.717 1.00 . A A . 262 GLN HE21 1 1 
       12 35023 1 1 144 GLN HE22 H  26.738 -43.254  -1.383 1.00 . A A . 262 GLN HE22 1 1 
       12 35024 1 1 144 GLN HG2  H  22.965 -43.102  -1.252 1.00 . A A . 262 GLN HG2  1 1 
       12 35025 1 1 144 GLN HG3  H  23.575 -43.903  -2.696 1.00 . A A . 262 GLN HG3  1 1 
       12 35026 1 1 144 GLN N    N  20.496 -42.912  -2.556 1.00 . A A . 262 GLN N    1 1 
       12 35027 1 1 144 GLN NE2  N  25.819 -43.495  -1.615 1.00 . A A . 262 GLN NE2  1 1 
       12 35028 1 1 144 GLN O    O  21.974 -44.789  -4.063 1.00 . A A . 262 GLN O    1 1 
       12 35029 1 1 144 GLN OE1  O  25.238 -41.332  -1.684 1.00 . A A . 262 GLN OE1  1 1 
       12 35030 1 1 145 LEU C    C  23.040 -44.226  -7.478 1.00 . A A . 263 LEU C    1 1 
       12 35031 1 1 145 LEU CA   C  21.707 -44.588  -6.826 1.00 . A A . 263 LEU CA   1 1 
       12 35032 1 1 145 LEU CB   C  20.545 -44.776  -7.860 1.00 . A A . 263 LEU CB   1 1 
       12 35033 1 1 145 LEU CD1  C  20.291 -47.309  -7.687 1.00 . A A . 263 LEU CD1  1 1 
       12 35034 1 1 145 LEU CD2  C  18.849 -45.799  -6.214 1.00 . A A . 263 LEU CD2  1 1 
       12 35035 1 1 145 LEU CG   C  19.559 -45.955  -7.581 1.00 . A A . 263 LEU CG   1 1 
       12 35036 1 1 145 LEU H    H  20.991 -42.702  -6.153 1.00 . A A . 263 LEU H    1 1 
       12 35037 1 1 145 LEU HA   H  21.846 -45.528  -6.290 1.00 . A A . 263 LEU HA   1 1 
       12 35038 1 1 145 LEU HB2  H  19.972 -43.857  -7.895 1.00 . A A . 263 LEU HB2  1 1 
       12 35039 1 1 145 LEU HB3  H  20.971 -44.929  -8.848 1.00 . A A . 263 LEU HB3  1 1 
       12 35040 1 1 145 LEU HD11 H  20.699 -47.422  -8.685 1.00 . A A . 263 LEU HD11 1 1 
       12 35041 1 1 145 LEU HD12 H  19.596 -48.115  -7.499 1.00 . A A . 263 LEU HD12 1 1 
       12 35042 1 1 145 LEU HD13 H  21.099 -47.354  -6.965 1.00 . A A . 263 LEU HD13 1 1 
       12 35043 1 1 145 LEU HD21 H  18.160 -46.622  -6.064 1.00 . A A . 263 LEU HD21 1 1 
       12 35044 1 1 145 LEU HD22 H  18.295 -44.871  -6.197 1.00 . A A . 263 LEU HD22 1 1 
       12 35045 1 1 145 LEU HD23 H  19.580 -45.793  -5.413 1.00 . A A . 263 LEU HD23 1 1 
       12 35046 1 1 145 LEU HG   H  18.791 -45.952  -8.348 1.00 . A A . 263 LEU HG   1 1 
       12 35047 1 1 145 LEU N    N  21.386 -43.544  -5.842 1.00 . A A . 263 LEU N    1 1 
       12 35048 1 1 145 LEU O    O  23.096 -43.762  -8.620 1.00 . A A . 263 LEU O    1 1 
       12 35049 1 1 146 ASN C    C  26.007 -45.091  -8.140 1.00 . A A . 264 ASN C    1 1 
       12 35050 1 1 146 ASN CA   C  25.477 -44.082  -7.112 1.00 . A A . 264 ASN CA   1 1 
       12 35051 1 1 146 ASN CB   C  26.431 -43.988  -5.885 1.00 . A A . 264 ASN CB   1 1 
       12 35052 1 1 146 ASN CG   C  26.621 -45.314  -5.130 1.00 . A A . 264 ASN CG   1 1 
       12 35053 1 1 146 ASN H    H  23.986 -44.865  -5.831 1.00 . A A . 264 ASN H    1 1 
       12 35054 1 1 146 ASN HA   H  25.422 -43.101  -7.584 1.00 . A A . 264 ASN HA   1 1 
       12 35055 1 1 146 ASN HB2  H  27.403 -43.641  -6.225 1.00 . A A . 264 ASN HB2  1 1 
       12 35056 1 1 146 ASN HB3  H  26.030 -43.263  -5.189 1.00 . A A . 264 ASN HB3  1 1 
       12 35057 1 1 146 ASN HD21 H  28.557 -44.945  -4.888 1.00 . A A . 264 ASN HD21 1 1 
       12 35058 1 1 146 ASN HD22 H  27.996 -46.438  -4.236 1.00 . A A . 264 ASN HD22 1 1 
       12 35059 1 1 146 ASN N    N  24.116 -44.441  -6.705 1.00 . A A . 264 ASN N    1 1 
       12 35060 1 1 146 ASN ND2  N  27.847 -45.591  -4.703 1.00 . A A . 264 ASN ND2  1 1 
       12 35061 1 1 146 ASN O    O  25.804 -46.305  -7.989 1.00 . A A . 264 ASN O    1 1 
       12 35062 1 1 146 ASN OD1  O  25.683 -46.096  -4.963 1.00 . A A . 264 ASN OD1  1 1 
       12 35063 1 1 147 ASN C    C  26.199 -46.245 -10.987 1.00 . A A . 265 ASN C    1 1 
       12 35064 1 1 147 ASN CA   C  27.255 -45.349 -10.303 1.00 . A A . 265 ASN CA   1 1 
       12 35065 1 1 147 ASN CB   C  28.442 -46.212  -9.752 1.00 . A A . 265 ASN CB   1 1 
       12 35066 1 1 147 ASN CG   C  29.584 -45.401  -9.134 1.00 . A A . 265 ASN CG   1 1 
       12 35067 1 1 147 ASN H    H  26.737 -43.582  -9.239 1.00 . A A . 265 ASN H    1 1 
       12 35068 1 1 147 ASN HA   H  27.635 -44.650 -11.042 1.00 . A A . 265 ASN HA   1 1 
       12 35069 1 1 147 ASN HB2  H  28.070 -46.882  -8.990 1.00 . A A . 265 ASN HB2  1 1 
       12 35070 1 1 147 ASN HB3  H  28.848 -46.807 -10.566 1.00 . A A . 265 ASN HB3  1 1 
       12 35071 1 1 147 ASN HD21 H  30.725 -47.023  -9.022 1.00 . A A . 265 ASN HD21 1 1 
       12 35072 1 1 147 ASN HD22 H  31.433 -45.560  -8.434 1.00 . A A . 265 ASN HD22 1 1 
       12 35073 1 1 147 ASN N    N  26.653 -44.558  -9.200 1.00 . A A . 265 ASN N    1 1 
       12 35074 1 1 147 ASN ND2  N  30.692 -46.060  -8.834 1.00 . A A . 265 ASN ND2  1 1 
       12 35075 1 1 147 ASN O    O  26.526 -47.300 -11.537 1.00 . A A . 265 ASN O    1 1 
       12 35076 1 1 147 ASN OD1  O  29.458 -44.208  -8.884 1.00 . A A . 265 ASN OD1  1 1 
       12 35077 1 1 148 CYS C    C  23.787 -46.234 -13.106 1.00 . A A . 266 CYS C    1 1 
       12 35078 1 1 148 CYS CA   C  23.819 -46.499 -11.603 1.00 . A A . 266 CYS CA   1 1 
       12 35079 1 1 148 CYS CB   C  22.484 -46.063 -10.960 1.00 . A A . 266 CYS CB   1 1 
       12 35080 1 1 148 CYS H    H  24.772 -44.892 -10.601 1.00 . A A . 266 CYS H    1 1 
       12 35081 1 1 148 CYS HA   H  23.966 -47.563 -11.426 1.00 . A A . 266 CYS HA   1 1 
       12 35082 1 1 148 CYS HB2  H  22.512 -46.265  -9.896 1.00 . A A . 266 CYS HB2  1 1 
       12 35083 1 1 148 CYS HB3  H  22.342 -44.998 -11.109 1.00 . A A . 266 CYS HB3  1 1 
       12 35084 1 1 148 CYS HG   H  20.816 -46.424 -12.843 1.00 . A A . 266 CYS HG   1 1 
       12 35085 1 1 148 CYS N    N  24.945 -45.769 -11.005 1.00 . A A . 266 CYS N    1 1 
       12 35086 1 1 148 CYS O    O  24.104 -45.119 -13.548 1.00 . A A . 266 CYS O    1 1 
       12 35087 1 1 148 CYS SG   S  21.030 -46.905 -11.629 1.00 . A A . 266 CYS SG   1 1 
       12 35088 1 1 149 ARG C    C  22.177 -46.126 -15.685 1.00 . A A . 267 ARG C    1 1 
       12 35089 1 1 149 ARG CA   C  23.267 -47.150 -15.341 1.00 . A A . 267 ARG CA   1 1 
       12 35090 1 1 149 ARG CB   C  22.906 -48.526 -15.985 1.00 . A A . 267 ARG CB   1 1 
       12 35091 1 1 149 ARG CD   C  21.079 -50.314 -16.368 1.00 . A A . 267 ARG CD   1 1 
       12 35092 1 1 149 ARG CG   C  21.560 -49.135 -15.499 1.00 . A A . 267 ARG CG   1 1 
       12 35093 1 1 149 ARG CZ   C  21.994 -52.473 -17.237 1.00 . A A . 267 ARG CZ   1 1 
       12 35094 1 1 149 ARG H    H  23.223 -48.126 -13.457 1.00 . A A . 267 ARG H    1 1 
       12 35095 1 1 149 ARG HA   H  24.219 -46.811 -15.747 1.00 . A A . 267 ARG HA   1 1 
       12 35096 1 1 149 ARG HB2  H  22.856 -48.403 -17.061 1.00 . A A . 267 ARG HB2  1 1 
       12 35097 1 1 149 ARG HB3  H  23.699 -49.232 -15.759 1.00 . A A . 267 ARG HB3  1 1 
       12 35098 1 1 149 ARG HD2  H  20.118 -50.650 -15.998 1.00 . A A . 267 ARG HD2  1 1 
       12 35099 1 1 149 ARG HD3  H  20.961 -49.964 -17.388 1.00 . A A . 267 ARG HD3  1 1 
       12 35100 1 1 149 ARG HE   H  22.681 -51.476 -15.641 1.00 . A A . 267 ARG HE   1 1 
       12 35101 1 1 149 ARG HG2  H  21.680 -49.482 -14.477 1.00 . A A . 267 ARG HG2  1 1 
       12 35102 1 1 149 ARG HG3  H  20.800 -48.360 -15.515 1.00 . A A . 267 ARG HG3  1 1 
       12 35103 1 1 149 ARG HH11 H  20.476 -51.734 -18.365 1.00 . A A . 267 ARG HH11 1 1 
       12 35104 1 1 149 ARG HH12 H  21.135 -53.243 -18.907 1.00 . A A . 267 ARG HH12 1 1 
       12 35105 1 1 149 ARG HH21 H  23.531 -53.454 -16.357 1.00 . A A . 267 ARG HH21 1 1 
       12 35106 1 1 149 ARG HH22 H  22.859 -54.224 -17.762 1.00 . A A . 267 ARG HH22 1 1 
       12 35107 1 1 149 ARG N    N  23.415 -47.265 -13.883 1.00 . A A . 267 ARG N    1 1 
       12 35108 1 1 149 ARG NE   N  22.009 -51.458 -16.356 1.00 . A A . 267 ARG NE   1 1 
       12 35109 1 1 149 ARG NH1  N  21.131 -52.487 -18.248 1.00 . A A . 267 ARG NH1  1 1 
       12 35110 1 1 149 ARG NH2  N  22.862 -53.462 -17.109 1.00 . A A . 267 ARG NH2  1 1 
       12 35111 1 1 149 ARG O    O  21.159 -46.032 -14.982 1.00 . A A . 267 ARG O    1 1 
       12 35112 1 1 150 ILE C    C  20.732 -45.435 -18.440 1.00 . A A . 268 ILE C    1 1 
       12 35113 1 1 150 ILE CA   C  21.361 -44.537 -17.363 1.00 . A A . 268 ILE CA   1 1 
       12 35114 1 1 150 ILE CB   C  21.869 -43.152 -17.924 1.00 . A A . 268 ILE CB   1 1 
       12 35115 1 1 150 ILE CD1  C  22.955 -42.382 -15.646 1.00 . A A . 268 ILE CD1  1 1 
       12 35116 1 1 150 ILE CG1  C  21.977 -42.072 -16.776 1.00 . A A . 268 ILE CG1  1 1 
       12 35117 1 1 150 ILE CG2  C  20.977 -42.628 -19.078 1.00 . A A . 268 ILE CG2  1 1 
       12 35118 1 1 150 ILE H    H  23.338 -45.240 -17.065 1.00 . A A . 268 ILE H    1 1 
       12 35119 1 1 150 ILE HA   H  20.602 -44.327 -16.603 1.00 . A A . 268 ILE HA   1 1 
       12 35120 1 1 150 ILE HB   H  22.858 -43.312 -18.332 1.00 . A A . 268 ILE HB   1 1 
       12 35121 1 1 150 ILE HD11 H  23.954 -42.496 -16.046 1.00 . A A . 268 ILE HD11 1 1 
       12 35122 1 1 150 ILE HD12 H  22.660 -43.296 -15.149 1.00 . A A . 268 ILE HD12 1 1 
       12 35123 1 1 150 ILE HD13 H  22.944 -41.570 -14.936 1.00 . A A . 268 ILE HD13 1 1 
       12 35124 1 1 150 ILE HG12 H  22.294 -41.133 -17.209 1.00 . A A . 268 ILE HG12 1 1 
       12 35125 1 1 150 ILE HG13 H  20.999 -41.933 -16.331 1.00 . A A . 268 ILE HG13 1 1 
       12 35126 1 1 150 ILE HG21 H  21.360 -41.677 -19.431 1.00 . A A . 268 ILE HG21 1 1 
       12 35127 1 1 150 ILE HG22 H  19.960 -42.491 -18.729 1.00 . A A . 268 ILE HG22 1 1 
       12 35128 1 1 150 ILE HG23 H  20.979 -43.336 -19.897 1.00 . A A . 268 ILE HG23 1 1 
       12 35129 1 1 150 ILE N    N  22.421 -45.314 -16.722 1.00 . A A . 268 ILE N    1 1 
       12 35130 1 1 150 ILE O    O  21.448 -46.024 -19.259 1.00 . A A . 268 ILE O    1 1 
       12 35131 1 1 151 MET C    C  18.828 -46.496 -20.621 1.00 . A A . 269 MET C    1 1 
       12 35132 1 1 151 MET CA   C  18.601 -46.547 -19.099 1.00 . A A . 269 MET CA   1 1 
       12 35133 1 1 151 MET CB   C  17.100 -46.355 -18.741 1.00 . A A . 269 MET CB   1 1 
       12 35134 1 1 151 MET CE   C  16.805 -49.043 -17.022 1.00 . A A . 269 MET CE   1 1 
       12 35135 1 1 151 MET CG   C  16.151 -47.453 -19.260 1.00 . A A . 269 MET CG   1 1 
       12 35136 1 1 151 MET H    H  18.912 -44.888 -17.823 1.00 . A A . 269 MET H    1 1 
       12 35137 1 1 151 MET HA   H  18.921 -47.518 -18.732 1.00 . A A . 269 MET HA   1 1 
       12 35138 1 1 151 MET HB2  H  17.006 -46.319 -17.661 1.00 . A A . 269 MET HB2  1 1 
       12 35139 1 1 151 MET HB3  H  16.770 -45.400 -19.142 1.00 . A A . 269 MET HB3  1 1 
       12 35140 1 1 151 MET HE1  H  17.077 -50.012 -16.632 1.00 . A A . 269 MET HE1  1 1 
       12 35141 1 1 151 MET HE2  H  15.852 -48.744 -16.608 1.00 . A A . 269 MET HE2  1 1 
       12 35142 1 1 151 MET HE3  H  17.559 -48.320 -16.749 1.00 . A A . 269 MET HE3  1 1 
       12 35143 1 1 151 MET HG2  H  15.163 -47.289 -18.848 1.00 . A A . 269 MET HG2  1 1 
       12 35144 1 1 151 MET HG3  H  16.096 -47.390 -20.340 1.00 . A A . 269 MET HG3  1 1 
       12 35145 1 1 151 MET N    N  19.392 -45.534 -18.385 1.00 . A A . 269 MET N    1 1 
       12 35146 1 1 151 MET O    O  19.334 -47.455 -21.211 1.00 . A A . 269 MET O    1 1 
       12 35147 1 1 151 MET SD   S  16.679 -49.131 -18.815 1.00 . A A . 269 MET SD   1 1 
       12 35148 1 1 152 PHE C    C  18.914 -43.625 -22.926 1.00 . A A . 270 PHE C    1 1 
       12 35149 1 1 152 PHE CA   C  18.633 -45.109 -22.683 1.00 . A A . 270 PHE CA   1 1 
       12 35150 1 1 152 PHE CB   C  17.385 -45.580 -23.497 1.00 . A A . 270 PHE CB   1 1 
       12 35151 1 1 152 PHE CD1  C  16.306 -47.820 -22.913 1.00 . A A . 270 PHE CD1  1 1 
       12 35152 1 1 152 PHE CD2  C  18.164 -47.815 -24.421 1.00 . A A . 270 PHE CD2  1 1 
       12 35153 1 1 152 PHE CE1  C  16.237 -49.196 -23.004 1.00 . A A . 270 PHE CE1  1 1 
       12 35154 1 1 152 PHE CE2  C  18.092 -49.191 -24.515 1.00 . A A . 270 PHE CE2  1 1 
       12 35155 1 1 152 PHE CG   C  17.272 -47.102 -23.618 1.00 . A A . 270 PHE CG   1 1 
       12 35156 1 1 152 PHE CZ   C  17.129 -49.882 -23.805 1.00 . A A . 270 PHE CZ   1 1 
       12 35157 1 1 152 PHE H    H  18.062 -44.648 -20.693 1.00 . A A . 270 PHE H    1 1 
       12 35158 1 1 152 PHE HA   H  19.505 -45.666 -23.018 1.00 . A A . 270 PHE HA   1 1 
       12 35159 1 1 152 PHE HB2  H  16.486 -45.206 -23.017 1.00 . A A . 270 PHE HB2  1 1 
       12 35160 1 1 152 PHE HB3  H  17.433 -45.173 -24.501 1.00 . A A . 270 PHE HB3  1 1 
       12 35161 1 1 152 PHE HD1  H  15.601 -47.287 -22.282 1.00 . A A . 270 PHE HD1  1 1 
       12 35162 1 1 152 PHE HD2  H  18.925 -47.280 -24.976 1.00 . A A . 270 PHE HD2  1 1 
       12 35163 1 1 152 PHE HE1  H  15.482 -49.737 -22.448 1.00 . A A . 270 PHE HE1  1 1 
       12 35164 1 1 152 PHE HE2  H  18.792 -49.728 -25.144 1.00 . A A . 270 PHE HE2  1 1 
       12 35165 1 1 152 PHE HZ   H  17.074 -50.960 -23.877 1.00 . A A . 270 PHE HZ   1 1 
       12 35166 1 1 152 PHE N    N  18.459 -45.358 -21.237 1.00 . A A . 270 PHE N    1 1 
       12 35167 1 1 152 PHE O    O  18.746 -42.792 -22.024 1.00 . A A . 270 PHE O    1 1 
       12 35168 1 1 153 VAL C    C  18.541 -40.955 -24.534 1.00 . A A . 271 VAL C    1 1 
       12 35169 1 1 153 VAL CA   C  19.718 -41.955 -24.585 1.00 . A A . 271 VAL CA   1 1 
       12 35170 1 1 153 VAL CB   C  20.364 -41.964 -26.031 1.00 . A A . 271 VAL CB   1 1 
       12 35171 1 1 153 VAL CG1  C  21.591 -42.911 -26.082 1.00 . A A . 271 VAL CG1  1 1 
       12 35172 1 1 153 VAL CG2  C  19.333 -42.339 -27.130 1.00 . A A . 271 VAL CG2  1 1 
       12 35173 1 1 153 VAL H    H  19.342 -44.031 -24.839 1.00 . A A . 271 VAL H    1 1 
       12 35174 1 1 153 VAL HA   H  20.484 -41.622 -23.883 1.00 . A A . 271 VAL HA   1 1 
       12 35175 1 1 153 VAL HB   H  20.724 -40.955 -26.241 1.00 . A A . 271 VAL HB   1 1 
       12 35176 1 1 153 VAL HG11 H  22.037 -42.884 -27.069 1.00 . A A . 271 VAL HG11 1 1 
       12 35177 1 1 153 VAL HG12 H  21.282 -43.923 -25.858 1.00 . A A . 271 VAL HG12 1 1 
       12 35178 1 1 153 VAL HG13 H  22.329 -42.596 -25.353 1.00 . A A . 271 VAL HG13 1 1 
       12 35179 1 1 153 VAL HG21 H  18.945 -43.334 -26.944 1.00 . A A . 271 VAL HG21 1 1 
       12 35180 1 1 153 VAL HG22 H  19.803 -42.319 -28.106 1.00 . A A . 271 VAL HG22 1 1 
       12 35181 1 1 153 VAL HG23 H  18.511 -41.630 -27.121 1.00 . A A . 271 VAL HG23 1 1 
       12 35182 1 1 153 VAL N    N  19.311 -43.312 -24.172 1.00 . A A . 271 VAL N    1 1 
       12 35183 1 1 153 VAL O    O  18.755 -39.753 -24.377 1.00 . A A . 271 VAL O    1 1 
       12 35184 1 1 154 ASP C    C  15.492 -40.442 -23.302 1.00 . A A . 272 ASP C    1 1 
       12 35185 1 1 154 ASP CA   C  16.073 -40.657 -24.705 1.00 . A A . 272 ASP CA   1 1 
       12 35186 1 1 154 ASP CB   C  15.014 -41.346 -25.598 1.00 . A A . 272 ASP CB   1 1 
       12 35187 1 1 154 ASP CG   C  15.550 -41.703 -26.990 1.00 . A A . 272 ASP CG   1 1 
       12 35188 1 1 154 ASP H    H  17.212 -42.442 -24.768 1.00 . A A . 272 ASP H    1 1 
       12 35189 1 1 154 ASP HA   H  16.313 -39.687 -25.135 1.00 . A A . 272 ASP HA   1 1 
       12 35190 1 1 154 ASP HB2  H  14.670 -42.255 -25.107 1.00 . A A . 272 ASP HB2  1 1 
       12 35191 1 1 154 ASP HB3  H  14.167 -40.685 -25.720 1.00 . A A . 272 ASP HB3  1 1 
       12 35192 1 1 154 ASP N    N  17.302 -41.474 -24.672 1.00 . A A . 272 ASP N    1 1 
       12 35193 1 1 154 ASP O    O  14.604 -39.606 -23.125 1.00 . A A . 272 ASP O    1 1 
       12 35194 1 1 154 ASP OD1  O  15.767 -40.784 -27.811 1.00 . A A . 272 ASP OD1  1 1 
       12 35195 1 1 154 ASP OD2  O  15.771 -42.905 -27.266 1.00 . A A . 272 ASP OD2  1 1 
       12 35196 1 1 155 GLU C    C  16.344 -39.962 -20.195 1.00 . A A . 273 GLU C    1 1 
       12 35197 1 1 155 GLU CA   C  15.562 -41.078 -20.906 1.00 . A A . 273 GLU CA   1 1 
       12 35198 1 1 155 GLU CB   C  15.745 -42.438 -20.165 1.00 . A A . 273 GLU CB   1 1 
       12 35199 1 1 155 GLU CD   C  13.621 -43.481 -21.224 1.00 . A A . 273 GLU CD   1 1 
       12 35200 1 1 155 GLU CG   C  15.114 -43.661 -20.876 1.00 . A A . 273 GLU CG   1 1 
       12 35201 1 1 155 GLU H    H  16.703 -41.840 -22.528 1.00 . A A . 273 GLU H    1 1 
       12 35202 1 1 155 GLU HA   H  14.503 -40.813 -20.898 1.00 . A A . 273 GLU HA   1 1 
       12 35203 1 1 155 GLU HB2  H  16.808 -42.637 -20.049 1.00 . A A . 273 GLU HB2  1 1 
       12 35204 1 1 155 GLU HB3  H  15.300 -42.356 -19.176 1.00 . A A . 273 GLU HB3  1 1 
       12 35205 1 1 155 GLU HG2  H  15.668 -43.853 -21.791 1.00 . A A . 273 GLU HG2  1 1 
       12 35206 1 1 155 GLU HG3  H  15.214 -44.525 -20.229 1.00 . A A . 273 GLU HG3  1 1 
       12 35207 1 1 155 GLU N    N  16.003 -41.193 -22.311 1.00 . A A . 273 GLU N    1 1 
       12 35208 1 1 155 GLU O    O  15.915 -39.453 -19.157 1.00 . A A . 273 GLU O    1 1 
       12 35209 1 1 155 GLU OE1  O  13.302 -43.145 -22.386 1.00 . A A . 273 GLU OE1  1 1 
       12 35210 1 1 155 GLU OE2  O  12.754 -43.675 -20.340 1.00 . A A . 273 GLU OE2  1 1 
       12 35211 1 1 156 VAL C    C  18.477 -37.348 -21.153 1.00 . A A . 274 VAL C    1 1 
       12 35212 1 1 156 VAL CA   C  18.396 -38.577 -20.218 1.00 . A A . 274 VAL CA   1 1 
       12 35213 1 1 156 VAL CB   C  19.827 -39.190 -19.958 1.00 . A A . 274 VAL CB   1 1 
       12 35214 1 1 156 VAL CG1  C  20.435 -39.816 -21.242 1.00 . A A . 274 VAL CG1  1 1 
       12 35215 1 1 156 VAL CG2  C  20.783 -38.153 -19.327 1.00 . A A . 274 VAL CG2  1 1 
       12 35216 1 1 156 VAL H    H  17.746 -40.009 -21.622 1.00 . A A . 274 VAL H    1 1 
       12 35217 1 1 156 VAL HA   H  17.993 -38.254 -19.254 1.00 . A A . 274 VAL HA   1 1 
       12 35218 1 1 156 VAL HB   H  19.702 -39.998 -19.234 1.00 . A A . 274 VAL HB   1 1 
       12 35219 1 1 156 VAL HG11 H  20.540 -39.056 -22.003 1.00 . A A . 274 VAL HG11 1 1 
       12 35220 1 1 156 VAL HG12 H  19.783 -40.603 -21.609 1.00 . A A . 274 VAL HG12 1 1 
       12 35221 1 1 156 VAL HG13 H  21.409 -40.241 -21.021 1.00 . A A . 274 VAL HG13 1 1 
       12 35222 1 1 156 VAL HG21 H  21.748 -38.607 -19.139 1.00 . A A . 274 VAL HG21 1 1 
       12 35223 1 1 156 VAL HG22 H  20.373 -37.794 -18.390 1.00 . A A . 274 VAL HG22 1 1 
       12 35224 1 1 156 VAL HG23 H  20.908 -37.317 -20.003 1.00 . A A . 274 VAL HG23 1 1 
       12 35225 1 1 156 VAL N    N  17.497 -39.590 -20.774 1.00 . A A . 274 VAL N    1 1 
       12 35226 1 1 156 VAL O    O  18.692 -37.477 -22.365 1.00 . A A . 274 VAL O    1 1 
       12 35227 1 1 157 LEU C    C  19.608 -34.183 -20.405 1.00 . A A . 275 LEU C    1 1 
       12 35228 1 1 157 LEU CA   C  18.483 -34.860 -21.194 1.00 . A A . 275 LEU CA   1 1 
       12 35229 1 1 157 LEU CB   C  17.204 -33.971 -21.175 1.00 . A A . 275 LEU CB   1 1 
       12 35230 1 1 157 LEU CD1  C  14.723 -33.632 -21.709 1.00 . A A . 275 LEU CD1  1 1 
       12 35231 1 1 157 LEU CD2  C  16.153 -35.075 -23.245 1.00 . A A . 275 LEU CD2  1 1 
       12 35232 1 1 157 LEU CG   C  15.920 -34.602 -21.795 1.00 . A A . 275 LEU CG   1 1 
       12 35233 1 1 157 LEU H    H  17.835 -36.177 -19.683 1.00 . A A . 275 LEU H    1 1 
       12 35234 1 1 157 LEU HA   H  18.809 -35.007 -22.222 1.00 . A A . 275 LEU HA   1 1 
       12 35235 1 1 157 LEU HB2  H  16.981 -33.708 -20.141 1.00 . A A . 275 LEU HB2  1 1 
       12 35236 1 1 157 LEU HB3  H  17.422 -33.051 -21.714 1.00 . A A . 275 LEU HB3  1 1 
       12 35237 1 1 157 LEU HD11 H  14.546 -33.366 -20.677 1.00 . A A . 275 LEU HD11 1 1 
       12 35238 1 1 157 LEU HD12 H  13.839 -34.113 -22.105 1.00 . A A . 275 LEU HD12 1 1 
       12 35239 1 1 157 LEU HD13 H  14.932 -32.735 -22.283 1.00 . A A . 275 LEU HD13 1 1 
       12 35240 1 1 157 LEU HD21 H  16.945 -35.812 -23.263 1.00 . A A . 275 LEU HD21 1 1 
       12 35241 1 1 157 LEU HD22 H  16.435 -34.234 -23.868 1.00 . A A . 275 LEU HD22 1 1 
       12 35242 1 1 157 LEU HD23 H  15.247 -35.521 -23.634 1.00 . A A . 275 LEU HD23 1 1 
       12 35243 1 1 157 LEU HG   H  15.662 -35.479 -21.209 1.00 . A A . 275 LEU HG   1 1 
       12 35244 1 1 157 LEU N    N  18.221 -36.169 -20.576 1.00 . A A . 275 LEU N    1 1 
       12 35245 1 1 157 LEU O    O  19.859 -34.539 -19.256 1.00 . A A . 275 LEU O    1 1 
       12 35246 1 1 158 MET C    C  20.744 -31.188 -19.723 1.00 . A A . 276 MET C    1 1 
       12 35247 1 1 158 MET CA   C  21.355 -32.453 -20.365 1.00 . A A . 276 MET CA   1 1 
       12 35248 1 1 158 MET CB   C  22.478 -32.131 -21.392 1.00 . A A . 276 MET CB   1 1 
       12 35249 1 1 158 MET CE   C  23.270 -28.998 -21.842 1.00 . A A . 276 MET CE   1 1 
       12 35250 1 1 158 MET CG   C  23.774 -31.557 -20.793 1.00 . A A . 276 MET CG   1 1 
       12 35251 1 1 158 MET H    H  20.046 -33.004 -21.944 1.00 . A A . 276 MET H    1 1 
       12 35252 1 1 158 MET HA   H  21.778 -33.072 -19.570 1.00 . A A . 276 MET HA   1 1 
       12 35253 1 1 158 MET HB2  H  22.731 -33.045 -21.920 1.00 . A A . 276 MET HB2  1 1 
       12 35254 1 1 158 MET HB3  H  22.096 -31.420 -22.114 1.00 . A A . 276 MET HB3  1 1 
       12 35255 1 1 158 MET HE1  H  22.340 -29.378 -22.247 1.00 . A A . 276 MET HE1  1 1 
       12 35256 1 1 158 MET HE2  H  24.069 -29.176 -22.548 1.00 . A A . 276 MET HE2  1 1 
       12 35257 1 1 158 MET HE3  H  23.175 -27.938 -21.667 1.00 . A A . 276 MET HE3  1 1 
       12 35258 1 1 158 MET HG2  H  24.046 -32.141 -19.925 1.00 . A A . 276 MET HG2  1 1 
       12 35259 1 1 158 MET HG3  H  24.564 -31.637 -21.527 1.00 . A A . 276 MET HG3  1 1 
       12 35260 1 1 158 MET N    N  20.284 -33.223 -21.021 1.00 . A A . 276 MET N    1 1 
       12 35261 1 1 158 MET O    O  19.756 -30.654 -20.246 1.00 . A A . 276 MET O    1 1 
       12 35262 1 1 158 MET SD   S  23.640 -29.829 -20.290 1.00 . A A . 276 MET SD   1 1 
       12 35263 1 1 159 ILE C    C  20.832 -28.321 -18.659 1.00 . A A . 277 ILE C    1 1 
       12 35264 1 1 159 ILE CA   C  20.806 -29.594 -17.798 1.00 . A A . 277 ILE CA   1 1 
       12 35265 1 1 159 ILE CB   C  21.646 -29.360 -16.479 1.00 . A A . 277 ILE CB   1 1 
       12 35266 1 1 159 ILE CD1  C  20.177 -30.940 -15.021 1.00 . A A . 277 ILE CD1  1 1 
       12 35267 1 1 159 ILE CG1  C  21.556 -30.595 -15.532 1.00 . A A . 277 ILE CG1  1 1 
       12 35268 1 1 159 ILE CG2  C  21.247 -28.053 -15.734 1.00 . A A . 277 ILE CG2  1 1 
       12 35269 1 1 159 ILE H    H  22.120 -31.206 -18.250 1.00 . A A . 277 ILE H    1 1 
       12 35270 1 1 159 ILE HA   H  19.778 -29.812 -17.512 1.00 . A A . 277 ILE HA   1 1 
       12 35271 1 1 159 ILE HB   H  22.685 -29.247 -16.780 1.00 . A A . 277 ILE HB   1 1 
       12 35272 1 1 159 ILE HD11 H  19.508 -31.108 -15.854 1.00 . A A . 277 ILE HD11 1 1 
       12 35273 1 1 159 ILE HD12 H  19.801 -30.131 -14.413 1.00 . A A . 277 ILE HD12 1 1 
       12 35274 1 1 159 ILE HD13 H  20.234 -31.839 -14.423 1.00 . A A . 277 ILE HD13 1 1 
       12 35275 1 1 159 ILE HG12 H  21.924 -31.464 -16.054 1.00 . A A . 277 ILE HG12 1 1 
       12 35276 1 1 159 ILE HG13 H  22.188 -30.424 -14.667 1.00 . A A . 277 ILE HG13 1 1 
       12 35277 1 1 159 ILE HG21 H  21.406 -27.199 -16.383 1.00 . A A . 277 ILE HG21 1 1 
       12 35278 1 1 159 ILE HG22 H  21.847 -27.934 -14.843 1.00 . A A . 277 ILE HG22 1 1 
       12 35279 1 1 159 ILE HG23 H  20.201 -28.094 -15.455 1.00 . A A . 277 ILE HG23 1 1 
       12 35280 1 1 159 ILE N    N  21.316 -30.750 -18.574 1.00 . A A . 277 ILE N    1 1 
       12 35281 1 1 159 ILE O    O  21.910 -27.786 -18.969 1.00 . A A . 277 ILE O    1 1 
       12 35282 1 1 160 GLU C    C  19.935 -25.442 -19.270 1.00 . A A . 278 GLU C    1 1 
       12 35283 1 1 160 GLU CA   C  19.450 -26.733 -19.945 1.00 . A A . 278 GLU CA   1 1 
       12 35284 1 1 160 GLU CB   C  17.963 -26.600 -20.352 1.00 . A A . 278 GLU CB   1 1 
       12 35285 1 1 160 GLU CD   C  18.441 -25.961 -22.767 1.00 . A A . 278 GLU CD   1 1 
       12 35286 1 1 160 GLU CG   C  17.701 -25.588 -21.478 1.00 . A A . 278 GLU CG   1 1 
       12 35287 1 1 160 GLU H    H  18.837 -28.363 -18.762 1.00 . A A . 278 GLU H    1 1 
       12 35288 1 1 160 GLU HA   H  20.043 -26.912 -20.838 1.00 . A A . 278 GLU HA   1 1 
       12 35289 1 1 160 GLU HB2  H  17.603 -27.571 -20.682 1.00 . A A . 278 GLU HB2  1 1 
       12 35290 1 1 160 GLU HB3  H  17.381 -26.300 -19.484 1.00 . A A . 278 GLU HB3  1 1 
       12 35291 1 1 160 GLU HG2  H  16.633 -25.554 -21.677 1.00 . A A . 278 GLU HG2  1 1 
       12 35292 1 1 160 GLU HG3  H  18.024 -24.604 -21.157 1.00 . A A . 278 GLU HG3  1 1 
       12 35293 1 1 160 GLU N    N  19.631 -27.882 -19.062 1.00 . A A . 278 GLU N    1 1 
       12 35294 1 1 160 GLU O    O  19.712 -25.233 -18.068 1.00 . A A . 278 GLU O    1 1 
       12 35295 1 1 160 GLU OE1  O  17.931 -26.816 -23.528 1.00 . A A . 278 GLU OE1  1 1 
       12 35296 1 1 160 GLU OE2  O  19.544 -25.409 -23.031 1.00 . A A . 278 GLU OE2  1 1 
       12 35297 1 1 161 LEU C    C  20.479 -22.148 -20.232 1.00 . A A . 279 LEU C    1 1 
       12 35298 1 1 161 LEU CA   C  21.193 -23.344 -19.556 1.00 . A A . 279 LEU CA   1 1 
       12 35299 1 1 161 LEU CB   C  22.716 -23.370 -19.884 1.00 . A A . 279 LEU CB   1 1 
       12 35300 1 1 161 LEU CD1  C  23.655 -22.310 -17.741 1.00 . A A . 279 LEU CD1  1 1 
       12 35301 1 1 161 LEU CD2  C  25.021 -22.247 -19.898 1.00 . A A . 279 LEU CD2  1 1 
       12 35302 1 1 161 LEU CG   C  23.599 -22.231 -19.285 1.00 . A A . 279 LEU CG   1 1 
       12 35303 1 1 161 LEU H    H  20.670 -24.794 -21.012 1.00 . A A . 279 LEU H    1 1 
       12 35304 1 1 161 LEU HA   H  21.059 -23.285 -18.481 1.00 . A A . 279 LEU HA   1 1 
       12 35305 1 1 161 LEU HB2  H  23.116 -24.320 -19.539 1.00 . A A . 279 LEU HB2  1 1 
       12 35306 1 1 161 LEU HB3  H  22.819 -23.346 -20.963 1.00 . A A . 279 LEU HB3  1 1 
       12 35307 1 1 161 LEU HD11 H  22.655 -22.238 -17.333 1.00 . A A . 279 LEU HD11 1 1 
       12 35308 1 1 161 LEU HD12 H  24.249 -21.494 -17.356 1.00 . A A . 279 LEU HD12 1 1 
       12 35309 1 1 161 LEU HD13 H  24.099 -23.250 -17.433 1.00 . A A . 279 LEU HD13 1 1 
       12 35310 1 1 161 LEU HD21 H  24.957 -22.115 -20.971 1.00 . A A . 279 LEU HD21 1 1 
       12 35311 1 1 161 LEU HD22 H  25.508 -23.190 -19.683 1.00 . A A . 279 LEU HD22 1 1 
       12 35312 1 1 161 LEU HD23 H  25.609 -21.438 -19.477 1.00 . A A . 279 LEU HD23 1 1 
       12 35313 1 1 161 LEU HG   H  23.148 -21.277 -19.536 1.00 . A A . 279 LEU HG   1 1 
       12 35314 1 1 161 LEU N    N  20.601 -24.590 -20.052 1.00 . A A . 279 LEU N    1 1 
       12 35315 1 1 161 LEU O    O  20.240 -22.196 -21.449 1.00 . A A . 279 LEU O    1 1 
       12 35316 1 1 162 PRO C    C  20.482 -19.034 -20.928 1.00 . A A . 280 PRO C    1 1 
       12 35317 1 1 162 PRO CA   C  19.514 -19.831 -20.041 1.00 . A A . 280 PRO CA   1 1 
       12 35318 1 1 162 PRO CB   C  19.097 -18.994 -18.797 1.00 . A A . 280 PRO CB   1 1 
       12 35319 1 1 162 PRO CD   C  20.339 -20.904 -18.000 1.00 . A A . 280 PRO CD   1 1 
       12 35320 1 1 162 PRO CG   C  19.295 -19.892 -17.610 1.00 . A A . 280 PRO CG   1 1 
       12 35321 1 1 162 PRO HA   H  18.635 -20.093 -20.621 1.00 . A A . 280 PRO HA   1 1 
       12 35322 1 1 162 PRO HB2  H  19.713 -18.100 -18.712 1.00 . A A . 280 PRO HB2  1 1 
       12 35323 1 1 162 PRO HB3  H  18.058 -18.689 -18.892 1.00 . A A . 280 PRO HB3  1 1 
       12 35324 1 1 162 PRO HD2  H  21.335 -20.536 -17.772 1.00 . A A . 280 PRO HD2  1 1 
       12 35325 1 1 162 PRO HD3  H  20.165 -21.847 -17.495 1.00 . A A . 280 PRO HD3  1 1 
       12 35326 1 1 162 PRO HG2  H  19.624 -19.312 -16.753 1.00 . A A . 280 PRO HG2  1 1 
       12 35327 1 1 162 PRO HG3  H  18.361 -20.393 -17.368 1.00 . A A . 280 PRO HG3  1 1 
       12 35328 1 1 162 PRO N    N  20.155 -21.044 -19.470 1.00 . A A . 280 PRO N    1 1 
       12 35329 1 1 162 PRO O    O  20.072 -18.339 -21.857 1.00 . A A . 280 PRO O    1 1 
       12 35330 1 1 163 LYS C    C  23.024 -19.129 -22.687 1.00 . A A . 281 LYS C    1 1 
       12 35331 1 1 163 LYS CA   C  22.866 -18.475 -21.297 1.00 . A A . 281 LYS CA   1 1 
       12 35332 1 1 163 LYS CB   C  24.176 -18.586 -20.441 1.00 . A A . 281 LYS CB   1 1 
       12 35333 1 1 163 LYS CD   C  26.087 -17.958 -22.137 1.00 . A A . 281 LYS CD   1 1 
       12 35334 1 1 163 LYS CE   C  26.658 -19.387 -22.198 1.00 . A A . 281 LYS CE   1 1 
       12 35335 1 1 163 LYS CG   C  25.356 -17.630 -20.806 1.00 . A A . 281 LYS CG   1 1 
       12 35336 1 1 163 LYS H    H  21.999 -19.691 -19.807 1.00 . A A . 281 LYS H    1 1 
       12 35337 1 1 163 LYS HA   H  22.604 -17.430 -21.418 1.00 . A A . 281 LYS HA   1 1 
       12 35338 1 1 163 LYS HB2  H  23.915 -18.390 -19.405 1.00 . A A . 281 LYS HB2  1 1 
       12 35339 1 1 163 LYS HB3  H  24.537 -19.610 -20.499 1.00 . A A . 281 LYS HB3  1 1 
       12 35340 1 1 163 LYS HD2  H  25.387 -17.835 -22.955 1.00 . A A . 281 LYS HD2  1 1 
       12 35341 1 1 163 LYS HD3  H  26.902 -17.249 -22.268 1.00 . A A . 281 LYS HD3  1 1 
       12 35342 1 1 163 LYS HE2  H  27.426 -19.502 -21.442 1.00 . A A . 281 LYS HE2  1 1 
       12 35343 1 1 163 LYS HE3  H  25.864 -20.098 -22.004 1.00 . A A . 281 LYS HE3  1 1 
       12 35344 1 1 163 LYS HG2  H  24.967 -16.625 -20.876 1.00 . A A . 281 LYS HG2  1 1 
       12 35345 1 1 163 LYS HG3  H  26.083 -17.662 -19.995 1.00 . A A . 281 LYS HG3  1 1 
       12 35346 1 1 163 LYS HZ1  H  26.545 -19.558 -24.277 1.00 . A A . 281 LYS HZ1  1 1 
       12 35347 1 1 163 LYS HZ2  H  27.571 -20.688 -23.550 1.00 . A A . 281 LYS HZ2  1 1 
       12 35348 1 1 163 LYS HZ3  H  28.061 -19.079 -23.708 1.00 . A A . 281 LYS HZ3  1 1 
       12 35349 1 1 163 LYS N    N  21.774 -19.136 -20.579 1.00 . A A . 281 LYS N    1 1 
       12 35350 1 1 163 LYS NZ   N  27.251 -19.699 -23.525 1.00 . A A . 281 LYS NZ   1 1 
       12 35351 1 1 163 LYS O    O  23.248 -18.433 -23.678 1.00 . A A . 281 LYS O    1 1 
       12 35352 1 1 164 GLU C    C  22.174 -20.868 -25.074 1.00 . A A . 282 GLU C    1 1 
       12 35353 1 1 164 GLU CA   C  23.147 -21.275 -23.944 1.00 . A A . 282 GLU CA   1 1 
       12 35354 1 1 164 GLU CB   C  23.039 -22.806 -23.618 1.00 . A A . 282 GLU CB   1 1 
       12 35355 1 1 164 GLU CD   C  23.268 -23.773 -26.035 1.00 . A A . 282 GLU CD   1 1 
       12 35356 1 1 164 GLU CG   C  23.780 -23.778 -24.580 1.00 . A A . 282 GLU CG   1 1 
       12 35357 1 1 164 GLU H    H  22.562 -20.934 -21.932 1.00 . A A . 282 GLU H    1 1 
       12 35358 1 1 164 GLU HA   H  24.167 -21.053 -24.258 1.00 . A A . 282 GLU HA   1 1 
       12 35359 1 1 164 GLU HB2  H  23.443 -22.971 -22.622 1.00 . A A . 282 GLU HB2  1 1 
       12 35360 1 1 164 GLU HB3  H  21.989 -23.082 -23.598 1.00 . A A . 282 GLU HB3  1 1 
       12 35361 1 1 164 GLU HG2  H  24.832 -23.513 -24.577 1.00 . A A . 282 GLU HG2  1 1 
       12 35362 1 1 164 GLU HG3  H  23.679 -24.786 -24.186 1.00 . A A . 282 GLU HG3  1 1 
       12 35363 1 1 164 GLU N    N  22.879 -20.473 -22.733 1.00 . A A . 282 GLU N    1 1 
       12 35364 1 1 164 GLU O    O  22.582 -20.222 -26.047 1.00 . A A . 282 GLU O    1 1 
       12 35365 1 1 164 GLU OE1  O  23.934 -23.184 -26.920 1.00 . A A . 282 GLU OE1  1 1 
       12 35366 1 1 164 GLU OE2  O  22.176 -24.325 -26.295 1.00 . A A . 282 GLU OE2  1 1 
       12 35367 1 1 165 ARG C    C  18.996 -19.790 -25.599 1.00 . A A . 283 ARG C    1 1 
       12 35368 1 1 165 ARG CA   C  19.866 -21.000 -25.965 1.00 . A A . 283 ARG CA   1 1 
       12 35369 1 1 165 ARG CB   C  18.997 -22.278 -26.159 1.00 . A A . 283 ARG CB   1 1 
       12 35370 1 1 165 ARG CD   C  17.233 -23.888 -25.219 1.00 . A A . 283 ARG CD   1 1 
       12 35371 1 1 165 ARG CG   C  17.891 -22.503 -25.098 1.00 . A A . 283 ARG CG   1 1 
       12 35372 1 1 165 ARG CZ   C  17.095 -25.442 -27.177 1.00 . A A . 283 ARG CZ   1 1 
       12 35373 1 1 165 ARG H    H  20.619 -21.676 -24.090 1.00 . A A . 283 ARG H    1 1 
       12 35374 1 1 165 ARG HA   H  20.375 -20.783 -26.906 1.00 . A A . 283 ARG HA   1 1 
       12 35375 1 1 165 ARG HB2  H  18.515 -22.222 -27.132 1.00 . A A . 283 ARG HB2  1 1 
       12 35376 1 1 165 ARG HB3  H  19.655 -23.143 -26.157 1.00 . A A . 283 ARG HB3  1 1 
       12 35377 1 1 165 ARG HD2  H  17.921 -24.630 -24.829 1.00 . A A . 283 ARG HD2  1 1 
       12 35378 1 1 165 ARG HD3  H  16.332 -23.900 -24.615 1.00 . A A . 283 ARG HD3  1 1 
       12 35379 1 1 165 ARG HE   H  16.443 -23.542 -27.145 1.00 . A A . 283 ARG HE   1 1 
       12 35380 1 1 165 ARG HG2  H  18.327 -22.408 -24.108 1.00 . A A . 283 ARG HG2  1 1 
       12 35381 1 1 165 ARG HG3  H  17.128 -21.737 -25.223 1.00 . A A . 283 ARG HG3  1 1 
       12 35382 1 1 165 ARG HH11 H  17.964 -26.280 -25.540 1.00 . A A . 283 ARG HH11 1 1 
       12 35383 1 1 165 ARG HH12 H  17.853 -27.306 -26.937 1.00 . A A . 283 ARG HH12 1 1 
       12 35384 1 1 165 ARG HH21 H  16.310 -24.912 -28.962 1.00 . A A . 283 ARG HH21 1 1 
       12 35385 1 1 165 ARG HH22 H  16.906 -26.538 -28.855 1.00 . A A . 283 ARG HH22 1 1 
       12 35386 1 1 165 ARG N    N  20.892 -21.237 -24.926 1.00 . A A . 283 ARG N    1 1 
       12 35387 1 1 165 ARG NE   N  16.874 -24.241 -26.608 1.00 . A A . 283 ARG NE   1 1 
       12 35388 1 1 165 ARG NH1  N  17.680 -26.424 -26.499 1.00 . A A . 283 ARG NH1  1 1 
       12 35389 1 1 165 ARG NH2  N  16.740 -25.648 -28.429 1.00 . A A . 283 ARG NH2  1 1 
       12 35390 1 1 165 ARG O    O  19.068 -19.274 -24.476 1.00 . A A . 283 ARG O    1 1 
       12 35391 1 1 166 ARG C    C  15.937 -18.734 -25.679 1.00 . A A . 284 ARG C    1 1 
       12 35392 1 1 166 ARG CA   C  17.240 -18.228 -26.357 1.00 . A A . 284 ARG CA   1 1 
       12 35393 1 1 166 ARG CB   C  16.988 -17.491 -27.717 1.00 . A A . 284 ARG CB   1 1 
       12 35394 1 1 166 ARG CD   C  14.824 -18.403 -28.859 1.00 . A A . 284 ARG CD   1 1 
       12 35395 1 1 166 ARG CG   C  16.368 -18.326 -28.892 1.00 . A A . 284 ARG CG   1 1 
       12 35396 1 1 166 ARG CZ   C  12.904 -16.791 -28.876 1.00 . A A . 284 ARG CZ   1 1 
       12 35397 1 1 166 ARG H    H  18.197 -19.785 -27.438 1.00 . A A . 284 ARG H    1 1 
       12 35398 1 1 166 ARG HA   H  17.715 -17.524 -25.685 1.00 . A A . 284 ARG HA   1 1 
       12 35399 1 1 166 ARG HB2  H  16.345 -16.639 -27.534 1.00 . A A . 284 ARG HB2  1 1 
       12 35400 1 1 166 ARG HB3  H  17.948 -17.101 -28.059 1.00 . A A . 284 ARG HB3  1 1 
       12 35401 1 1 166 ARG HD2  H  14.475 -18.891 -29.762 1.00 . A A . 284 ARG HD2  1 1 
       12 35402 1 1 166 ARG HD3  H  14.516 -18.987 -27.999 1.00 . A A . 284 ARG HD3  1 1 
       12 35403 1 1 166 ARG HE   H  14.819 -16.315 -28.580 1.00 . A A . 284 ARG HE   1 1 
       12 35404 1 1 166 ARG HG2  H  16.663 -17.872 -29.830 1.00 . A A . 284 ARG HG2  1 1 
       12 35405 1 1 166 ARG HG3  H  16.773 -19.334 -28.851 1.00 . A A . 284 ARG HG3  1 1 
       12 35406 1 1 166 ARG HH11 H  12.330 -18.688 -29.276 1.00 . A A . 284 ARG HH11 1 1 
       12 35407 1 1 166 ARG HH12 H  11.057 -17.519 -29.223 1.00 . A A . 284 ARG HH12 1 1 
       12 35408 1 1 166 ARG HH21 H  13.152 -14.830 -28.478 1.00 . A A . 284 ARG HH21 1 1 
       12 35409 1 1 166 ARG HH22 H  11.518 -15.330 -28.773 1.00 . A A . 284 ARG HH22 1 1 
       12 35410 1 1 166 ARG N    N  18.174 -19.345 -26.562 1.00 . A A . 284 ARG N    1 1 
       12 35411 1 1 166 ARG NE   N  14.212 -17.064 -28.765 1.00 . A A . 284 ARG NE   1 1 
       12 35412 1 1 166 ARG NH1  N  12.027 -17.742 -29.145 1.00 . A A . 284 ARG NH1  1 1 
       12 35413 1 1 166 ARG NH2  N  12.489 -15.554 -28.695 1.00 . A A . 284 ARG NH2  1 1 
       12 35414 1 1 166 ARG O    O  15.565 -19.902 -25.884 1.00 . A A . 284 ARG O    1 1 
       12 35415 1 1 167 PRO C    C  12.885 -18.791 -25.196 1.00 . A A . 285 PRO C    1 1 
       12 35416 1 1 167 PRO CA   C  13.929 -18.209 -24.214 1.00 . A A . 285 PRO CA   1 1 
       12 35417 1 1 167 PRO CB   C  13.455 -16.840 -23.656 1.00 . A A . 285 PRO CB   1 1 
       12 35418 1 1 167 PRO CD   C  15.678 -16.492 -24.466 1.00 . A A . 285 PRO CD   1 1 
       12 35419 1 1 167 PRO CG   C  14.724 -16.119 -23.349 1.00 . A A . 285 PRO CG   1 1 
       12 35420 1 1 167 PRO HA   H  14.083 -18.905 -23.397 1.00 . A A . 285 PRO HA   1 1 
       12 35421 1 1 167 PRO HB2  H  12.859 -16.309 -24.401 1.00 . A A . 285 PRO HB2  1 1 
       12 35422 1 1 167 PRO HB3  H  12.857 -16.992 -22.765 1.00 . A A . 285 PRO HB3  1 1 
       12 35423 1 1 167 PRO HD2  H  15.591 -15.794 -25.297 1.00 . A A . 285 PRO HD2  1 1 
       12 35424 1 1 167 PRO HD3  H  16.700 -16.514 -24.102 1.00 . A A . 285 PRO HD3  1 1 
       12 35425 1 1 167 PRO HG2  H  14.549 -15.049 -23.332 1.00 . A A . 285 PRO HG2  1 1 
       12 35426 1 1 167 PRO HG3  H  15.117 -16.447 -22.391 1.00 . A A . 285 PRO HG3  1 1 
       12 35427 1 1 167 PRO N    N  15.233 -17.865 -24.861 1.00 . A A . 285 PRO N    1 1 
       12 35428 1 1 167 PRO O    O  12.561 -18.147 -26.196 1.00 . A A . 285 PRO O    1 1 
       12 35429 1 1 168 LEU C    C  10.031 -20.159 -25.677 1.00 . A A . 286 LEU C    1 1 
       12 35430 1 1 168 LEU CA   C  11.459 -20.715 -25.834 1.00 . A A . 286 LEU CA   1 1 
       12 35431 1 1 168 LEU CB   C  11.470 -22.255 -25.564 1.00 . A A . 286 LEU CB   1 1 
       12 35432 1 1 168 LEU CD1  C  13.553 -22.684 -27.013 1.00 . A A . 286 LEU CD1  1 1 
       12 35433 1 1 168 LEU CD2  C  13.742 -22.788 -24.462 1.00 . A A . 286 LEU CD2  1 1 
       12 35434 1 1 168 LEU CG   C  12.834 -23.016 -25.692 1.00 . A A . 286 LEU CG   1 1 
       12 35435 1 1 168 LEU H    H  12.599 -20.424 -24.048 1.00 . A A . 286 LEU H    1 1 
       12 35436 1 1 168 LEU HA   H  11.802 -20.540 -26.854 1.00 . A A . 286 LEU HA   1 1 
       12 35437 1 1 168 LEU HB2  H  11.094 -22.420 -24.560 1.00 . A A . 286 LEU HB2  1 1 
       12 35438 1 1 168 LEU HB3  H  10.770 -22.717 -26.255 1.00 . A A . 286 LEU HB3  1 1 
       12 35439 1 1 168 LEU HD11 H  12.907 -22.927 -27.846 1.00 . A A . 286 LEU HD11 1 1 
       12 35440 1 1 168 LEU HD12 H  14.460 -23.269 -27.088 1.00 . A A . 286 LEU HD12 1 1 
       12 35441 1 1 168 LEU HD13 H  13.801 -21.631 -27.046 1.00 . A A . 286 LEU HD13 1 1 
       12 35442 1 1 168 LEU HD21 H  13.998 -21.738 -24.382 1.00 . A A . 286 LEU HD21 1 1 
       12 35443 1 1 168 LEU HD22 H  14.644 -23.373 -24.565 1.00 . A A . 286 LEU HD22 1 1 
       12 35444 1 1 168 LEU HD23 H  13.220 -23.099 -23.567 1.00 . A A . 286 LEU HD23 1 1 
       12 35445 1 1 168 LEU HG   H  12.617 -24.079 -25.725 1.00 . A A . 286 LEU HG   1 1 
       12 35446 1 1 168 LEU N    N  12.370 -20.005 -24.911 1.00 . A A . 286 LEU N    1 1 
       12 35447 1 1 168 LEU O    O   9.260 -20.635 -24.842 1.00 . A A . 286 LEU O    1 1 
       12 35448 1 1 169 ILE C    C   7.295 -19.174 -27.185 1.00 . A A . 287 ILE C    1 1 
       12 35449 1 1 169 ILE CA   C   8.406 -18.443 -26.413 1.00 . A A . 287 ILE CA   1 1 
       12 35450 1 1 169 ILE CB   C   8.536 -16.958 -26.935 1.00 . A A . 287 ILE CB   1 1 
       12 35451 1 1 169 ILE CD1  C   9.706 -16.177 -24.747 1.00 . A A . 287 ILE CD1  1 1 
       12 35452 1 1 169 ILE CG1  C   9.749 -16.232 -26.265 1.00 . A A . 287 ILE CG1  1 1 
       12 35453 1 1 169 ILE CG2  C   7.218 -16.159 -26.717 1.00 . A A . 287 ILE CG2  1 1 
       12 35454 1 1 169 ILE H    H  10.288 -18.953 -27.255 1.00 . A A . 287 ILE H    1 1 
       12 35455 1 1 169 ILE HA   H   8.133 -18.404 -25.360 1.00 . A A . 287 ILE HA   1 1 
       12 35456 1 1 169 ILE HB   H   8.711 -16.999 -28.008 1.00 . A A . 287 ILE HB   1 1 
       12 35457 1 1 169 ILE HD11 H   9.705 -17.179 -24.340 1.00 . A A . 287 ILE HD11 1 1 
       12 35458 1 1 169 ILE HD12 H   8.816 -15.655 -24.422 1.00 . A A . 287 ILE HD12 1 1 
       12 35459 1 1 169 ILE HD13 H  10.577 -15.648 -24.389 1.00 . A A . 287 ILE HD13 1 1 
       12 35460 1 1 169 ILE HG12 H  10.664 -16.739 -26.542 1.00 . A A . 287 ILE HG12 1 1 
       12 35461 1 1 169 ILE HG13 H   9.798 -15.211 -26.629 1.00 . A A . 287 ILE HG13 1 1 
       12 35462 1 1 169 ILE HG21 H   7.331 -15.150 -27.094 1.00 . A A . 287 ILE HG21 1 1 
       12 35463 1 1 169 ILE HG22 H   6.981 -16.119 -25.660 1.00 . A A . 287 ILE HG22 1 1 
       12 35464 1 1 169 ILE HG23 H   6.403 -16.645 -27.242 1.00 . A A . 287 ILE HG23 1 1 
       12 35465 1 1 169 ILE N    N   9.677 -19.181 -26.527 1.00 . A A . 287 ILE N    1 1 
       12 35466 1 1 169 ILE O    O   7.412 -19.397 -28.399 1.00 . A A . 287 ILE O    1 1 
       12 35467 1 1 170 ALA C    C   4.036 -19.051 -27.409 1.00 . A A . 288 ALA C    1 1 
       12 35468 1 1 170 ALA CA   C   5.030 -20.155 -27.022 1.00 . A A . 288 ALA CA   1 1 
       12 35469 1 1 170 ALA CB   C   4.381 -21.106 -25.998 1.00 . A A . 288 ALA CB   1 1 
       12 35470 1 1 170 ALA H    H   6.291 -19.445 -25.488 1.00 . A A . 288 ALA H    1 1 
       12 35471 1 1 170 ALA HA   H   5.296 -20.733 -27.905 1.00 . A A . 288 ALA HA   1 1 
       12 35472 1 1 170 ALA HB1  H   3.487 -21.551 -26.419 1.00 . A A . 288 ALA HB1  1 1 
       12 35473 1 1 170 ALA HB2  H   4.118 -20.559 -25.097 1.00 . A A . 288 ALA HB2  1 1 
       12 35474 1 1 170 ALA HB3  H   5.078 -21.891 -25.742 1.00 . A A . 288 ALA HB3  1 1 
       12 35475 1 1 170 ALA N    N   6.246 -19.564 -26.456 1.00 . A A . 288 ALA N    1 1 
       12 35476 1 1 170 ALA O    O   4.061 -17.944 -26.847 1.00 . A A . 288 ALA O    1 1 
       12 35477 1 1 171 SER C    C   0.971 -18.681 -27.544 1.00 . A A . 289 SER C    1 1 
       12 35478 1 1 171 SER CA   C   1.998 -18.535 -28.689 1.00 . A A . 289 SER CA   1 1 
       12 35479 1 1 171 SER CB   C   1.371 -18.981 -30.029 1.00 . A A . 289 SER CB   1 1 
       12 35480 1 1 171 SER H    H   3.320 -20.171 -28.902 1.00 . A A . 289 SER H    1 1 
       12 35481 1 1 171 SER HA   H   2.318 -17.501 -28.770 1.00 . A A . 289 SER HA   1 1 
       12 35482 1 1 171 SER HB2  H   0.995 -19.995 -29.944 1.00 . A A . 289 SER HB2  1 1 
       12 35483 1 1 171 SER HB3  H   0.554 -18.315 -30.291 1.00 . A A . 289 SER HB3  1 1 
       12 35484 1 1 171 SER HG   H   2.095 -18.253 -31.695 1.00 . A A . 289 SER HG   1 1 
       12 35485 1 1 171 SER N    N   3.168 -19.361 -28.379 1.00 . A A . 289 SER N    1 1 
       12 35486 1 1 171 SER O    O   0.676 -19.810 -27.147 1.00 . A A . 289 SER O    1 1 
       12 35487 1 1 171 SER OG   O   2.329 -18.947 -31.068 1.00 . A A . 289 SER OG   1 1 
       12 35488 1 1 172 PRO C    C  -1.951 -18.261 -26.599 1.00 . A A . 290 PRO C    1 1 
       12 35489 1 1 172 PRO CA   C  -0.675 -17.632 -25.984 1.00 . A A . 290 PRO CA   1 1 
       12 35490 1 1 172 PRO CB   C  -0.895 -16.150 -25.564 1.00 . A A . 290 PRO CB   1 1 
       12 35491 1 1 172 PRO CD   C   0.895 -16.158 -27.164 1.00 . A A . 290 PRO CD   1 1 
       12 35492 1 1 172 PRO CG   C  -0.285 -15.348 -26.674 1.00 . A A . 290 PRO CG   1 1 
       12 35493 1 1 172 PRO HA   H  -0.381 -18.219 -25.116 1.00 . A A . 290 PRO HA   1 1 
       12 35494 1 1 172 PRO HB2  H  -1.955 -15.933 -25.449 1.00 . A A . 290 PRO HB2  1 1 
       12 35495 1 1 172 PRO HB3  H  -0.393 -15.959 -24.619 1.00 . A A . 290 PRO HB3  1 1 
       12 35496 1 1 172 PRO HD2  H   1.091 -15.948 -28.211 1.00 . A A . 290 PRO HD2  1 1 
       12 35497 1 1 172 PRO HD3  H   1.780 -15.959 -26.568 1.00 . A A . 290 PRO HD3  1 1 
       12 35498 1 1 172 PRO HG2  H  -1.009 -15.208 -27.476 1.00 . A A . 290 PRO HG2  1 1 
       12 35499 1 1 172 PRO HG3  H   0.044 -14.383 -26.307 1.00 . A A . 290 PRO HG3  1 1 
       12 35500 1 1 172 PRO N    N   0.437 -17.560 -26.965 1.00 . A A . 290 PRO N    1 1 
       12 35501 1 1 172 PRO O    O  -2.756 -18.863 -25.883 1.00 . A A . 290 PRO O    1 1 
       12 35502 1 1 173 SER C    C  -3.093 -20.248 -28.775 1.00 . A A . 291 SER C    1 1 
       12 35503 1 1 173 SER CA   C  -3.224 -18.716 -28.688 1.00 . A A . 291 SER CA   1 1 
       12 35504 1 1 173 SER CB   C  -3.278 -18.097 -30.102 1.00 . A A . 291 SER CB   1 1 
       12 35505 1 1 173 SER H    H  -1.435 -17.601 -28.426 1.00 . A A . 291 SER H    1 1 
       12 35506 1 1 173 SER HA   H  -4.144 -18.474 -28.165 1.00 . A A . 291 SER HA   1 1 
       12 35507 1 1 173 SER HB2  H  -4.095 -18.533 -30.665 1.00 . A A . 291 SER HB2  1 1 
       12 35508 1 1 173 SER HB3  H  -3.437 -17.028 -30.020 1.00 . A A . 291 SER HB3  1 1 
       12 35509 1 1 173 SER HG   H  -2.265 -18.548 -31.728 1.00 . A A . 291 SER HG   1 1 
       12 35510 1 1 173 SER N    N  -2.102 -18.124 -27.932 1.00 . A A . 291 SER N    1 1 
       12 35511 1 1 173 SER O    O  -4.082 -20.975 -28.626 1.00 . A A . 291 SER O    1 1 
       12 35512 1 1 173 SER OG   O  -2.063 -18.319 -30.813 1.00 . A A . 291 SER OG   1 1 
       12 35513 1 1 174 GLN C    C  -0.396 -22.500 -28.105 1.00 . A A . 292 GLN C    1 1 
       12 35514 1 1 174 GLN CA   C  -1.531 -22.162 -29.106 1.00 . A A . 292 GLN CA   1 1 
       12 35515 1 1 174 GLN CB   C  -1.109 -22.535 -30.564 1.00 . A A . 292 GLN CB   1 1 
       12 35516 1 1 174 GLN CD   C  -3.359 -23.392 -31.495 1.00 . A A . 292 GLN CD   1 1 
       12 35517 1 1 174 GLN CG   C  -2.211 -22.388 -31.638 1.00 . A A . 292 GLN CG   1 1 
       12 35518 1 1 174 GLN H    H  -1.131 -20.075 -29.130 1.00 . A A . 292 GLN H    1 1 
       12 35519 1 1 174 GLN HA   H  -2.414 -22.740 -28.835 1.00 . A A . 292 GLN HA   1 1 
       12 35520 1 1 174 GLN HB2  H  -0.277 -21.898 -30.855 1.00 . A A . 292 GLN HB2  1 1 
       12 35521 1 1 174 GLN HB3  H  -0.767 -23.564 -30.573 1.00 . A A . 292 GLN HB3  1 1 
       12 35522 1 1 174 GLN HE21 H  -4.386 -22.138 -30.349 1.00 . A A . 292 GLN HE21 1 1 
       12 35523 1 1 174 GLN HE22 H  -5.134 -23.666 -30.650 1.00 . A A . 292 GLN HE22 1 1 
       12 35524 1 1 174 GLN HG2  H  -2.625 -21.385 -31.574 1.00 . A A . 292 GLN HG2  1 1 
       12 35525 1 1 174 GLN HG3  H  -1.758 -22.517 -32.618 1.00 . A A . 292 GLN HG3  1 1 
       12 35526 1 1 174 GLN N    N  -1.858 -20.723 -29.015 1.00 . A A . 292 GLN N    1 1 
       12 35527 1 1 174 GLN NE2  N  -4.399 -23.026 -30.760 1.00 . A A . 292 GLN NE2  1 1 
       12 35528 1 1 174 GLN O    O   0.778 -22.536 -28.490 1.00 . A A . 292 GLN O    1 1 
       12 35529 1 1 174 GLN OE1  O  -3.304 -24.494 -32.044 1.00 . A A . 292 GLN OE1  1 1 
       12 35530 1 1 175 PRO C    C   0.528 -24.669 -25.901 1.00 . A A . 293 PRO C    1 1 
       12 35531 1 1 175 PRO CA   C   0.280 -23.141 -25.775 1.00 . A A . 293 PRO CA   1 1 
       12 35532 1 1 175 PRO CB   C  -0.405 -22.759 -24.434 1.00 . A A . 293 PRO CB   1 1 
       12 35533 1 1 175 PRO CD   C  -2.059 -22.497 -26.164 1.00 . A A . 293 PRO CD   1 1 
       12 35534 1 1 175 PRO CG   C  -1.870 -22.916 -24.712 1.00 . A A . 293 PRO CG   1 1 
       12 35535 1 1 175 PRO HA   H   1.223 -22.610 -25.878 1.00 . A A . 293 PRO HA   1 1 
       12 35536 1 1 175 PRO HB2  H  -0.070 -23.417 -23.636 1.00 . A A . 293 PRO HB2  1 1 
       12 35537 1 1 175 PRO HB3  H  -0.157 -21.733 -24.176 1.00 . A A . 293 PRO HB3  1 1 
       12 35538 1 1 175 PRO HD2  H  -2.797 -23.125 -26.652 1.00 . A A . 293 PRO HD2  1 1 
       12 35539 1 1 175 PRO HD3  H  -2.359 -21.455 -26.230 1.00 . A A . 293 PRO HD3  1 1 
       12 35540 1 1 175 PRO HG2  H  -2.164 -23.955 -24.570 1.00 . A A . 293 PRO HG2  1 1 
       12 35541 1 1 175 PRO HG3  H  -2.445 -22.278 -24.052 1.00 . A A . 293 PRO HG3  1 1 
       12 35542 1 1 175 PRO N    N  -0.717 -22.692 -26.782 1.00 . A A . 293 PRO N    1 1 
       12 35543 1 1 175 PRO O    O  -0.252 -25.344 -26.586 1.00 . A A . 293 PRO O    1 1 
       12 35544 1 1 176 PRO C    C   0.775 -27.487 -24.502 1.00 . A A . 294 PRO C    1 1 
       12 35545 1 1 176 PRO CA   C   1.866 -26.705 -25.299 1.00 . A A . 294 PRO CA   1 1 
       12 35546 1 1 176 PRO CB   C   3.276 -26.844 -24.658 1.00 . A A . 294 PRO CB   1 1 
       12 35547 1 1 176 PRO CD   C   2.713 -24.508 -24.567 1.00 . A A . 294 PRO CD   1 1 
       12 35548 1 1 176 PRO CG   C   3.444 -25.607 -23.823 1.00 . A A . 294 PRO CG   1 1 
       12 35549 1 1 176 PRO HA   H   1.895 -27.079 -26.318 1.00 . A A . 294 PRO HA   1 1 
       12 35550 1 1 176 PRO HB2  H   3.329 -27.744 -24.051 1.00 . A A . 294 PRO HB2  1 1 
       12 35551 1 1 176 PRO HB3  H   4.029 -26.897 -25.438 1.00 . A A . 294 PRO HB3  1 1 
       12 35552 1 1 176 PRO HD2  H   2.305 -23.783 -23.869 1.00 . A A . 294 PRO HD2  1 1 
       12 35553 1 1 176 PRO HD3  H   3.372 -24.013 -25.274 1.00 . A A . 294 PRO HD3  1 1 
       12 35554 1 1 176 PRO HG2  H   3.003 -25.762 -22.839 1.00 . A A . 294 PRO HG2  1 1 
       12 35555 1 1 176 PRO HG3  H   4.496 -25.363 -23.718 1.00 . A A . 294 PRO HG3  1 1 
       12 35556 1 1 176 PRO N    N   1.622 -25.236 -25.285 1.00 . A A . 294 PRO N    1 1 
       12 35557 1 1 176 PRO O    O   0.737 -27.395 -23.266 1.00 . A A . 294 PRO O    1 1 
       12 35558 1 1 177 PRO C    C  -0.700 -30.200 -23.769 1.00 . A A . 295 PRO C    1 1 
       12 35559 1 1 177 PRO CA   C  -1.250 -28.987 -24.534 1.00 . A A . 295 PRO CA   1 1 
       12 35560 1 1 177 PRO CB   C  -2.197 -29.404 -25.707 1.00 . A A . 295 PRO CB   1 1 
       12 35561 1 1 177 PRO CD   C  -0.211 -28.447 -26.670 1.00 . A A . 295 PRO CD   1 1 
       12 35562 1 1 177 PRO CG   C  -1.690 -28.652 -26.910 1.00 . A A . 295 PRO CG   1 1 
       12 35563 1 1 177 PRO HA   H  -1.787 -28.343 -23.840 1.00 . A A . 295 PRO HA   1 1 
       12 35564 1 1 177 PRO HB2  H  -2.155 -30.480 -25.868 1.00 . A A . 295 PRO HB2  1 1 
       12 35565 1 1 177 PRO HB3  H  -3.221 -29.126 -25.473 1.00 . A A . 295 PRO HB3  1 1 
       12 35566 1 1 177 PRO HD2  H   0.357 -29.328 -26.964 1.00 . A A . 295 PRO HD2  1 1 
       12 35567 1 1 177 PRO HD3  H   0.145 -27.575 -27.204 1.00 . A A . 295 PRO HD3  1 1 
       12 35568 1 1 177 PRO HG2  H  -1.854 -29.237 -27.812 1.00 . A A . 295 PRO HG2  1 1 
       12 35569 1 1 177 PRO HG3  H  -2.197 -27.695 -26.994 1.00 . A A . 295 PRO HG3  1 1 
       12 35570 1 1 177 PRO N    N  -0.154 -28.242 -25.201 1.00 . A A . 295 PRO N    1 1 
       12 35571 1 1 177 PRO O    O  -1.062 -30.433 -22.604 1.00 . A A . 295 PRO O    1 1 
       12 35572 1 1 178 ALA C    C   1.859 -31.441 -22.742 1.00 . A A . 296 ALA C    1 1 
       12 35573 1 1 178 ALA CA   C   0.968 -32.038 -23.845 1.00 . A A . 296 ALA CA   1 1 
       12 35574 1 1 178 ALA CB   C   1.826 -32.744 -24.908 1.00 . A A . 296 ALA CB   1 1 
       12 35575 1 1 178 ALA H    H   0.214 -30.862 -25.433 1.00 . A A . 296 ALA H    1 1 
       12 35576 1 1 178 ALA HA   H   0.294 -32.772 -23.411 1.00 . A A . 296 ALA HA   1 1 
       12 35577 1 1 178 ALA HB1  H   1.184 -33.166 -25.673 1.00 . A A . 296 ALA HB1  1 1 
       12 35578 1 1 178 ALA HB2  H   2.398 -33.538 -24.449 1.00 . A A . 296 ALA HB2  1 1 
       12 35579 1 1 178 ALA HB3  H   2.502 -32.032 -25.366 1.00 . A A . 296 ALA HB3  1 1 
       12 35580 1 1 178 ALA N    N   0.147 -30.990 -24.465 1.00 . A A . 296 ALA N    1 1 
       12 35581 1 1 178 ALA O    O   2.510 -30.415 -22.962 1.00 . A A . 296 ALA O    1 1 
       12 35582 1 1 179 LEU C    C   3.280 -32.910 -19.734 1.00 . A A . 297 LEU C    1 1 
       12 35583 1 1 179 LEU CA   C   2.654 -31.673 -20.393 1.00 . A A . 297 LEU CA   1 1 
       12 35584 1 1 179 LEU CB   C   1.717 -30.922 -19.393 1.00 . A A . 297 LEU CB   1 1 
       12 35585 1 1 179 LEU CD1  C   0.043 -29.024 -18.923 1.00 . A A . 297 LEU CD1  1 1 
       12 35586 1 1 179 LEU CD2  C   2.211 -28.510 -20.162 1.00 . A A . 297 LEU CD2  1 1 
       12 35587 1 1 179 LEU CG   C   1.107 -29.568 -19.898 1.00 . A A . 297 LEU CG   1 1 
       12 35588 1 1 179 LEU H    H   1.375 -32.938 -21.514 1.00 . A A . 297 LEU H    1 1 
       12 35589 1 1 179 LEU HA   H   3.452 -31.005 -20.708 1.00 . A A . 297 LEU HA   1 1 
       12 35590 1 1 179 LEU HB2  H   0.895 -31.587 -19.132 1.00 . A A . 297 LEU HB2  1 1 
       12 35591 1 1 179 LEU HB3  H   2.279 -30.719 -18.482 1.00 . A A . 297 LEU HB3  1 1 
       12 35592 1 1 179 LEU HD11 H  -0.377 -28.107 -19.317 1.00 . A A . 297 LEU HD11 1 1 
       12 35593 1 1 179 LEU HD12 H   0.491 -28.826 -17.958 1.00 . A A . 297 LEU HD12 1 1 
       12 35594 1 1 179 LEU HD13 H  -0.744 -29.755 -18.808 1.00 . A A . 297 LEU HD13 1 1 
       12 35595 1 1 179 LEU HD21 H   2.893 -28.882 -20.916 1.00 . A A . 297 LEU HD21 1 1 
       12 35596 1 1 179 LEU HD22 H   2.760 -28.312 -19.251 1.00 . A A . 297 LEU HD22 1 1 
       12 35597 1 1 179 LEU HD23 H   1.761 -27.589 -20.516 1.00 . A A . 297 LEU HD23 1 1 
       12 35598 1 1 179 LEU HG   H   0.605 -29.751 -20.843 1.00 . A A . 297 LEU HG   1 1 
       12 35599 1 1 179 LEU N    N   1.890 -32.103 -21.584 1.00 . A A . 297 LEU N    1 1 
       12 35600 1 1 179 LEU O    O   2.946 -34.044 -20.100 1.00 . A A . 297 LEU O    1 1 
       12 35601 1 1 180 ARG C    C   4.015 -34.069 -16.677 1.00 . A A . 298 ARG C    1 1 
       12 35602 1 1 180 ARG CA   C   4.801 -33.811 -17.982 1.00 . A A . 298 ARG CA   1 1 
       12 35603 1 1 180 ARG CB   C   6.282 -33.486 -17.663 1.00 . A A . 298 ARG CB   1 1 
       12 35604 1 1 180 ARG CD   C   8.637 -33.075 -18.593 1.00 . A A . 298 ARG CD   1 1 
       12 35605 1 1 180 ARG CG   C   7.128 -33.116 -18.893 1.00 . A A . 298 ARG CG   1 1 
       12 35606 1 1 180 ARG CZ   C   9.945 -31.423 -17.241 1.00 . A A . 298 ARG CZ   1 1 
       12 35607 1 1 180 ARG H    H   4.434 -31.773 -18.543 1.00 . A A . 298 ARG H    1 1 
       12 35608 1 1 180 ARG HA   H   4.763 -34.720 -18.581 1.00 . A A . 298 ARG HA   1 1 
       12 35609 1 1 180 ARG HB2  H   6.315 -32.648 -16.970 1.00 . A A . 298 ARG HB2  1 1 
       12 35610 1 1 180 ARG HB3  H   6.731 -34.352 -17.182 1.00 . A A . 298 ARG HB3  1 1 
       12 35611 1 1 180 ARG HD2  H   8.993 -34.093 -18.460 1.00 . A A . 298 ARG HD2  1 1 
       12 35612 1 1 180 ARG HD3  H   9.146 -32.630 -19.443 1.00 . A A . 298 ARG HD3  1 1 
       12 35613 1 1 180 ARG HE   H   8.405 -32.508 -16.576 1.00 . A A . 298 ARG HE   1 1 
       12 35614 1 1 180 ARG HG2  H   6.952 -33.851 -19.672 1.00 . A A . 298 ARG HG2  1 1 
       12 35615 1 1 180 ARG HG3  H   6.813 -32.138 -19.252 1.00 . A A . 298 ARG HG3  1 1 
       12 35616 1 1 180 ARG HH11 H  10.495 -31.437 -19.184 1.00 . A A . 298 ARG HH11 1 1 
       12 35617 1 1 180 ARG HH12 H  11.419 -30.380 -18.164 1.00 . A A . 298 ARG HH12 1 1 
       12 35618 1 1 180 ARG HH21 H   9.633 -31.136 -15.272 1.00 . A A . 298 ARG HH21 1 1 
       12 35619 1 1 180 ARG HH22 H  10.939 -30.226 -15.972 1.00 . A A . 298 ARG HH22 1 1 
       12 35620 1 1 180 ARG N    N   4.180 -32.701 -18.759 1.00 . A A . 298 ARG N    1 1 
       12 35621 1 1 180 ARG NE   N   8.952 -32.311 -17.371 1.00 . A A . 298 ARG NE   1 1 
       12 35622 1 1 180 ARG NH1  N  10.676 -31.055 -18.283 1.00 . A A . 298 ARG NH1  1 1 
       12 35623 1 1 180 ARG NH2  N  10.185 -30.887 -16.071 1.00 . A A . 298 ARG NH2  1 1 
       12 35624 1 1 180 ARG O    O   4.590 -34.491 -15.657 1.00 . A A . 298 ARG O    1 1 
       12 35625 1 1 181 ASN C    C   1.599 -35.487 -15.296 1.00 . A A . 299 ASN C    1 1 
       12 35626 1 1 181 ASN CA   C   1.795 -34.001 -15.588 1.00 . A A . 299 ASN CA   1 1 
       12 35627 1 1 181 ASN CB   C   0.426 -33.291 -15.875 1.00 . A A . 299 ASN CB   1 1 
       12 35628 1 1 181 ASN CG   C  -0.714 -33.581 -14.863 1.00 . A A . 299 ASN CG   1 1 
       12 35629 1 1 181 ASN H    H   2.301 -33.613 -17.600 1.00 . A A . 299 ASN H    1 1 
       12 35630 1 1 181 ASN HA   H   2.270 -33.519 -14.735 1.00 . A A . 299 ASN HA   1 1 
       12 35631 1 1 181 ASN HB2  H   0.585 -32.223 -15.876 1.00 . A A . 299 ASN HB2  1 1 
       12 35632 1 1 181 ASN HB3  H   0.084 -33.583 -16.865 1.00 . A A . 299 ASN HB3  1 1 
       12 35633 1 1 181 ASN HD21 H   0.546 -33.858 -13.343 1.00 . A A . 299 ASN HD21 1 1 
       12 35634 1 1 181 ASN HD22 H  -1.125 -34.051 -12.970 1.00 . A A . 299 ASN HD22 1 1 
       12 35635 1 1 181 ASN N    N   2.686 -33.867 -16.744 1.00 . A A . 299 ASN N    1 1 
       12 35636 1 1 181 ASN ND2  N  -0.399 -33.853 -13.599 1.00 . A A . 299 ASN ND2  1 1 
       12 35637 1 1 181 ASN O    O   0.964 -36.210 -16.073 1.00 . A A . 299 ASN O    1 1 
       12 35638 1 1 181 ASN OD1  O  -1.888 -33.555 -15.227 1.00 . A A . 299 ASN OD1  1 1 
       12 35639 1 1 182 THR C    C   0.762 -37.478 -12.991 1.00 . A A . 300 THR C    1 1 
       12 35640 1 1 182 THR CA   C   2.112 -37.296 -13.706 1.00 . A A . 300 THR CA   1 1 
       12 35641 1 1 182 THR CB   C   3.323 -37.640 -12.764 1.00 . A A . 300 THR CB   1 1 
       12 35642 1 1 182 THR CG2  C   4.661 -37.652 -13.532 1.00 . A A . 300 THR CG2  1 1 
       12 35643 1 1 182 THR H    H   2.744 -35.283 -13.673 1.00 . A A . 300 THR H    1 1 
       12 35644 1 1 182 THR HA   H   2.146 -37.968 -14.566 1.00 . A A . 300 THR HA   1 1 
       12 35645 1 1 182 THR HB   H   3.165 -38.626 -12.336 1.00 . A A . 300 THR HB   1 1 
       12 35646 1 1 182 THR HG1  H   3.429 -35.790 -12.047 1.00 . A A . 300 THR HG1  1 1 
       12 35647 1 1 182 THR HG21 H   4.837 -36.678 -13.969 1.00 . A A . 300 THR HG21 1 1 
       12 35648 1 1 182 THR HG22 H   4.628 -38.395 -14.322 1.00 . A A . 300 THR HG22 1 1 
       12 35649 1 1 182 THR HG23 H   5.471 -37.892 -12.854 1.00 . A A . 300 THR HG23 1 1 
       12 35650 1 1 182 THR N    N   2.208 -35.924 -14.190 1.00 . A A . 300 THR N    1 1 
       12 35651 1 1 182 THR O    O  -0.086 -38.249 -13.463 1.00 . A A . 300 THR O    1 1 
       12 35652 1 1 182 THR OG1  O   3.407 -36.688 -11.689 1.00 . A A . 300 THR OG1  1 1 
       12 35653 1 1 183 GLY C    C  -1.167 -38.105 -10.706 1.00 . A A . 301 GLY C    1 1 
       12 35654 1 1 183 GLY CA   C  -0.670 -36.716 -11.104 1.00 . A A . 301 GLY CA   1 1 
       12 35655 1 1 183 GLY H    H   1.303 -36.135 -11.593 1.00 . A A . 301 GLY H    1 1 
       12 35656 1 1 183 GLY HA2  H  -0.503 -36.148 -10.205 1.00 . A A . 301 GLY HA2  1 1 
       12 35657 1 1 183 GLY HA3  H  -1.435 -36.215 -11.687 1.00 . A A . 301 GLY HA3  1 1 
       12 35658 1 1 183 GLY N    N   0.573 -36.721 -11.882 1.00 . A A . 301 GLY N    1 1 
       12 35659 1 1 183 GLY O    O  -2.375 -38.363 -10.714 1.00 . A A . 301 GLY O    1 1 
       12 35660 1 1 184 LYS C    C  -1.225 -40.671  -8.827 1.00 . A A . 302 LYS C    1 1 
       12 35661 1 1 184 LYS CA   C  -0.504 -40.433 -10.166 1.00 . A A . 302 LYS CA   1 1 
       12 35662 1 1 184 LYS CB   C   0.815 -41.255 -10.237 1.00 . A A . 302 LYS CB   1 1 
       12 35663 1 1 184 LYS CD   C   3.081 -41.865  -9.158 1.00 . A A . 302 LYS CD   1 1 
       12 35664 1 1 184 LYS CE   C   3.999 -41.685  -7.934 1.00 . A A . 302 LYS CE   1 1 
       12 35665 1 1 184 LYS CG   C   1.805 -40.996  -9.072 1.00 . A A . 302 LYS CG   1 1 
       12 35666 1 1 184 LYS H    H   0.695 -38.679 -10.244 1.00 . A A . 302 LYS H    1 1 
       12 35667 1 1 184 LYS HA   H  -1.152 -40.761 -10.978 1.00 . A A . 302 LYS HA   1 1 
       12 35668 1 1 184 LYS HB2  H   0.565 -42.311 -10.244 1.00 . A A . 302 LYS HB2  1 1 
       12 35669 1 1 184 LYS HB3  H   1.319 -41.018 -11.170 1.00 . A A . 302 LYS HB3  1 1 
       12 35670 1 1 184 LYS HD2  H   2.791 -42.907  -9.221 1.00 . A A . 302 LYS HD2  1 1 
       12 35671 1 1 184 LYS HD3  H   3.632 -41.594 -10.054 1.00 . A A . 302 LYS HD3  1 1 
       12 35672 1 1 184 LYS HE2  H   4.311 -40.650  -7.871 1.00 . A A . 302 LYS HE2  1 1 
       12 35673 1 1 184 LYS HE3  H   3.449 -41.943  -7.036 1.00 . A A . 302 LYS HE3  1 1 
       12 35674 1 1 184 LYS HG2  H   2.094 -39.950  -9.086 1.00 . A A . 302 LYS HG2  1 1 
       12 35675 1 1 184 LYS HG3  H   1.297 -41.208  -8.136 1.00 . A A . 302 LYS HG3  1 1 
       12 35676 1 1 184 LYS HZ1  H   5.803 -42.276  -8.820 1.00 . A A . 302 LYS HZ1  1 1 
       12 35677 1 1 184 LYS HZ2  H   4.950 -43.540  -8.092 1.00 . A A . 302 LYS HZ2  1 1 
       12 35678 1 1 184 LYS HZ3  H   5.783 -42.425  -7.132 1.00 . A A . 302 LYS HZ3  1 1 
       12 35679 1 1 184 LYS N    N  -0.222 -38.999 -10.369 1.00 . A A . 302 LYS N    1 1 
       12 35680 1 1 184 LYS NZ   N   5.219 -42.540  -8.003 1.00 . A A . 302 LYS NZ   1 1 
       12 35681 1 1 184 LYS O    O  -0.998 -39.940  -7.851 1.00 . A A . 302 LYS O    1 1 
       12 35682 1 1 185 SER C    C  -3.150 -43.633  -7.741 1.00 . A A . 303 SER C    1 1 
       12 35683 1 1 185 SER CA   C  -2.830 -42.134  -7.605 1.00 . A A . 303 SER CA   1 1 
       12 35684 1 1 185 SER CB   C  -4.127 -41.305  -7.400 1.00 . A A . 303 SER CB   1 1 
       12 35685 1 1 185 SER H    H  -2.279 -42.151  -9.653 1.00 . A A . 303 SER H    1 1 
       12 35686 1 1 185 SER HA   H  -2.180 -41.993  -6.744 1.00 . A A . 303 SER HA   1 1 
       12 35687 1 1 185 SER HB2  H  -4.752 -41.383  -8.280 1.00 . A A . 303 SER HB2  1 1 
       12 35688 1 1 185 SER HB3  H  -4.673 -41.678  -6.542 1.00 . A A . 303 SER HB3  1 1 
       12 35689 1 1 185 SER HG   H  -2.928 -39.833  -6.892 1.00 . A A . 303 SER HG   1 1 
       12 35690 1 1 185 SER N    N  -2.106 -41.683  -8.810 1.00 . A A . 303 SER N    1 1 
       12 35691 1 1 185 SER O    O  -2.781 -44.442  -6.878 1.00 . A A . 303 SER O    1 1 
       12 35692 1 1 185 SER OG   O  -3.842 -39.933  -7.179 1.00 . A A . 303 SER OG   1 1 
       12 35693 1 1 186 GLY C    C  -5.185 -45.968  -8.157 1.00 . A A . 304 GLY C    1 1 
       12 35694 1 1 186 GLY CA   C  -4.206 -45.356  -9.171 1.00 . A A . 304 GLY CA   1 1 
       12 35695 1 1 186 GLY H    H  -4.130 -43.260  -9.457 1.00 . A A . 304 GLY H    1 1 
       12 35696 1 1 186 GLY HA2  H  -4.675 -45.359 -10.147 1.00 . A A . 304 GLY HA2  1 1 
       12 35697 1 1 186 GLY HA3  H  -3.303 -45.952  -9.224 1.00 . A A . 304 GLY HA3  1 1 
       12 35698 1 1 186 GLY N    N  -3.845 -43.975  -8.847 1.00 . A A . 304 GLY N    1 1 
       12 35699 1 1 186 GLY O    O  -6.284 -45.420  -7.989 1.00 . A A . 304 GLY O    1 1 
       12 35700 1 1 187 PRO C    C  -5.620 -46.823  -5.078 1.00 . A A . 305 PRO C    1 1 
       12 35701 1 1 187 PRO CA   C  -5.650 -47.688  -6.383 1.00 . A A . 305 PRO CA   1 1 
       12 35702 1 1 187 PRO CB   C  -5.036 -49.109  -6.208 1.00 . A A . 305 PRO CB   1 1 
       12 35703 1 1 187 PRO CD   C  -3.584 -47.902  -7.711 1.00 . A A . 305 PRO CD   1 1 
       12 35704 1 1 187 PRO CG   C  -3.601 -48.966  -6.632 1.00 . A A . 305 PRO CG   1 1 
       12 35705 1 1 187 PRO HA   H  -6.683 -47.788  -6.711 1.00 . A A . 305 PRO HA   1 1 
       12 35706 1 1 187 PRO HB2  H  -5.116 -49.433  -5.175 1.00 . A A . 305 PRO HB2  1 1 
       12 35707 1 1 187 PRO HB3  H  -5.564 -49.818  -6.844 1.00 . A A . 305 PRO HB3  1 1 
       12 35708 1 1 187 PRO HD2  H  -2.700 -47.284  -7.623 1.00 . A A . 305 PRO HD2  1 1 
       12 35709 1 1 187 PRO HD3  H  -3.623 -48.357  -8.699 1.00 . A A . 305 PRO HD3  1 1 
       12 35710 1 1 187 PRO HG2  H  -2.996 -48.655  -5.785 1.00 . A A . 305 PRO HG2  1 1 
       12 35711 1 1 187 PRO HG3  H  -3.227 -49.910  -7.020 1.00 . A A . 305 PRO HG3  1 1 
       12 35712 1 1 187 PRO N    N  -4.818 -47.100  -7.462 1.00 . A A . 305 PRO N    1 1 
       13 35713 1 1   4 VAL C    C  27.809  -4.377  -8.335 1.00 . A A . 122 VAL C    1 1 
       13 35714 1 1   4 VAL CA   C  29.245  -4.919  -8.223 1.00 . A A . 122 VAL CA   1 1 
       13 35715 1 1   4 VAL CB   C  29.817  -5.250  -9.660 1.00 . A A . 122 VAL CB   1 1 
       13 35716 1 1   4 VAL CG1  C  31.314  -5.640  -9.580 1.00 . A A . 122 VAL CG1  1 1 
       13 35717 1 1   4 VAL CG2  C  28.976  -6.351 -10.368 1.00 . A A . 122 VAL CG2  1 1 
       13 35718 1 1   4 VAL H    H  29.388  -6.983  -7.713 1.00 . A A . 122 VAL H    1 1 
       13 35719 1 1   4 VAL HA   H  29.871  -4.139  -7.789 1.00 . A A . 122 VAL HA   1 1 
       13 35720 1 1   4 VAL HB   H  29.752  -4.342 -10.260 1.00 . A A . 122 VAL HB   1 1 
       13 35721 1 1   4 VAL HG11 H  31.431  -6.526  -8.969 1.00 . A A . 122 VAL HG11 1 1 
       13 35722 1 1   4 VAL HG12 H  31.882  -4.828  -9.138 1.00 . A A . 122 VAL HG12 1 1 
       13 35723 1 1   4 VAL HG13 H  31.697  -5.837 -10.575 1.00 . A A . 122 VAL HG13 1 1 
       13 35724 1 1   4 VAL HG21 H  27.951  -6.013 -10.475 1.00 . A A . 122 VAL HG21 1 1 
       13 35725 1 1   4 VAL HG22 H  28.990  -7.258  -9.779 1.00 . A A . 122 VAL HG22 1 1 
       13 35726 1 1   4 VAL HG23 H  29.388  -6.557 -11.351 1.00 . A A . 122 VAL HG23 1 1 
       13 35727 1 1   4 VAL N    N  29.305  -6.090  -7.319 1.00 . A A . 122 VAL N    1 1 
       13 35728 1 1   4 VAL O    O  26.833  -5.131  -8.230 1.00 . A A . 122 VAL O    1 1 
       13 35729 1 1   5 TRP C    C  26.285  -1.758 -10.061 1.00 . A A . 123 TRP C    1 1 
       13 35730 1 1   5 TRP CA   C  26.406  -2.359  -8.650 1.00 . A A . 123 TRP CA   1 1 
       13 35731 1 1   5 TRP CB   C  26.280  -1.270  -7.554 1.00 . A A . 123 TRP CB   1 1 
       13 35732 1 1   5 TRP CD1  C  27.456  -1.823  -5.322 1.00 . A A . 123 TRP CD1  1 1 
       13 35733 1 1   5 TRP CD2  C  25.320  -2.501  -5.425 1.00 . A A . 123 TRP CD2  1 1 
       13 35734 1 1   5 TRP CE2  C  25.848  -2.863  -4.176 1.00 . A A . 123 TRP CE2  1 1 
       13 35735 1 1   5 TRP CE3  C  23.993  -2.840  -5.723 1.00 . A A . 123 TRP CE3  1 1 
       13 35736 1 1   5 TRP CG   C  26.367  -1.827  -6.149 1.00 . A A . 123 TRP CG   1 1 
       13 35737 1 1   5 TRP CH2  C  23.802  -3.850  -3.528 1.00 . A A . 123 TRP CH2  1 1 
       13 35738 1 1   5 TRP CZ2  C  25.095  -3.528  -3.212 1.00 . A A . 123 TRP CZ2  1 1 
       13 35739 1 1   5 TRP CZ3  C  23.246  -3.502  -4.767 1.00 . A A . 123 TRP CZ3  1 1 
       13 35740 1 1   5 TRP H    H  28.512  -2.524  -8.594 1.00 . A A . 123 TRP H    1 1 
       13 35741 1 1   5 TRP HA   H  25.605  -3.087  -8.507 1.00 . A A . 123 TRP HA   1 1 
       13 35742 1 1   5 TRP HB2  H  27.070  -0.540  -7.681 1.00 . A A . 123 TRP HB2  1 1 
       13 35743 1 1   5 TRP HB3  H  25.323  -0.766  -7.651 1.00 . A A . 123 TRP HB3  1 1 
       13 35744 1 1   5 TRP HD1  H  28.416  -1.395  -5.577 1.00 . A A . 123 TRP HD1  1 1 
       13 35745 1 1   5 TRP HE1  H  27.751  -2.535  -3.371 1.00 . A A . 123 TRP HE1  1 1 
       13 35746 1 1   5 TRP HE3  H  23.549  -2.577  -6.676 1.00 . A A . 123 TRP HE3  1 1 
       13 35747 1 1   5 TRP HH2  H  23.182  -4.373  -2.808 1.00 . A A . 123 TRP HH2  1 1 
       13 35748 1 1   5 TRP HZ2  H  25.511  -3.802  -2.252 1.00 . A A . 123 TRP HZ2  1 1 
       13 35749 1 1   5 TRP HZ3  H  22.219  -3.773  -4.978 1.00 . A A . 123 TRP HZ3  1 1 
       13 35750 1 1   5 TRP N    N  27.696  -3.055  -8.529 1.00 . A A . 123 TRP N    1 1 
       13 35751 1 1   5 TRP NE1  N  27.143  -2.428  -4.133 1.00 . A A . 123 TRP NE1  1 1 
       13 35752 1 1   5 TRP O    O  27.003  -0.809 -10.412 1.00 . A A . 123 TRP O    1 1 
       13 35753 1 1   6 GLU C    C  23.640  -2.331 -12.545 1.00 . A A . 124 GLU C    1 1 
       13 35754 1 1   6 GLU CA   C  25.107  -1.945 -12.246 1.00 . A A . 124 GLU CA   1 1 
       13 35755 1 1   6 GLU CB   C  26.119  -2.617 -13.230 1.00 . A A . 124 GLU CB   1 1 
       13 35756 1 1   6 GLU CD   C  27.203  -2.526 -15.576 1.00 . A A . 124 GLU CD   1 1 
       13 35757 1 1   6 GLU CG   C  25.961  -2.227 -14.716 1.00 . A A . 124 GLU CG   1 1 
       13 35758 1 1   6 GLU H    H  24.926  -3.144 -10.516 1.00 . A A . 124 GLU H    1 1 
       13 35759 1 1   6 GLU HA   H  25.202  -0.860 -12.308 1.00 . A A . 124 GLU HA   1 1 
       13 35760 1 1   6 GLU HB2  H  27.124  -2.352 -12.917 1.00 . A A . 124 GLU HB2  1 1 
       13 35761 1 1   6 GLU HB3  H  26.016  -3.695 -13.150 1.00 . A A . 124 GLU HB3  1 1 
       13 35762 1 1   6 GLU HG2  H  25.114  -2.770 -15.126 1.00 . A A . 124 GLU HG2  1 1 
       13 35763 1 1   6 GLU HG3  H  25.743  -1.167 -14.771 1.00 . A A . 124 GLU HG3  1 1 
       13 35764 1 1   6 GLU N    N  25.409  -2.364 -10.866 1.00 . A A . 124 GLU N    1 1 
       13 35765 1 1   6 GLU O    O  23.037  -3.081 -11.763 1.00 . A A . 124 GLU O    1 1 
       13 35766 1 1   6 GLU OE1  O  27.993  -1.590 -15.852 1.00 . A A . 124 GLU OE1  1 1 
       13 35767 1 1   6 GLU OE2  O  27.408  -3.687 -15.978 1.00 . A A . 124 GLU OE2  1 1 
       13 35768 1 1   7 ASP C    C  21.336  -3.541 -14.129 1.00 . A A . 125 ASP C    1 1 
       13 35769 1 1   7 ASP CA   C  21.651  -2.032 -14.019 1.00 . A A . 125 ASP CA   1 1 
       13 35770 1 1   7 ASP CB   C  21.304  -1.300 -15.335 1.00 . A A . 125 ASP CB   1 1 
       13 35771 1 1   7 ASP CG   C  19.790  -1.274 -15.632 1.00 . A A . 125 ASP CG   1 1 
       13 35772 1 1   7 ASP H    H  23.614  -1.232 -14.229 1.00 . A A . 125 ASP H    1 1 
       13 35773 1 1   7 ASP HA   H  21.049  -1.607 -13.218 1.00 . A A . 125 ASP HA   1 1 
       13 35774 1 1   7 ASP HB2  H  21.665  -0.276 -15.274 1.00 . A A . 125 ASP HB2  1 1 
       13 35775 1 1   7 ASP HB3  H  21.811  -1.785 -16.160 1.00 . A A . 125 ASP HB3  1 1 
       13 35776 1 1   7 ASP N    N  23.067  -1.800 -13.648 1.00 . A A . 125 ASP N    1 1 
       13 35777 1 1   7 ASP O    O  22.090  -4.307 -14.738 1.00 . A A . 125 ASP O    1 1 
       13 35778 1 1   7 ASP OD1  O  19.285  -2.187 -16.312 1.00 . A A . 125 ASP OD1  1 1 
       13 35779 1 1   7 ASP OD2  O  19.097  -0.342 -15.159 1.00 . A A . 125 ASP OD2  1 1 
       13 35780 1 1   8 THR C    C  18.479  -5.675 -13.853 1.00 . A A . 126 THR C    1 1 
       13 35781 1 1   8 THR CA   C  19.884  -5.358 -13.265 1.00 . A A . 126 THR CA   1 1 
       13 35782 1 1   8 THR CB   C  19.934  -5.615 -11.702 1.00 . A A . 126 THR CB   1 1 
       13 35783 1 1   8 THR CG2  C  20.032  -7.105 -11.346 1.00 . A A . 126 THR CG2  1 1 
       13 35784 1 1   8 THR H    H  19.590  -3.262 -13.207 1.00 . A A . 126 THR H    1 1 
       13 35785 1 1   8 THR HA   H  20.617  -5.996 -13.752 1.00 . A A . 126 THR HA   1 1 
       13 35786 1 1   8 THR HB   H  19.023  -5.216 -11.267 1.00 . A A . 126 THR HB   1 1 
       13 35787 1 1   8 THR HG1  H  21.654  -4.641 -11.807 1.00 . A A . 126 THR HG1  1 1 
       13 35788 1 1   8 THR HG21 H  19.166  -7.634 -11.739 1.00 . A A . 126 THR HG21 1 1 
       13 35789 1 1   8 THR HG22 H  20.055  -7.222 -10.276 1.00 . A A . 126 THR HG22 1 1 
       13 35790 1 1   8 THR HG23 H  20.937  -7.523 -11.771 1.00 . A A . 126 THR HG23 1 1 
       13 35791 1 1   8 THR N    N  20.220  -3.946 -13.514 1.00 . A A . 126 THR N    1 1 
       13 35792 1 1   8 THR O    O  17.733  -6.503 -13.315 1.00 . A A . 126 THR O    1 1 
       13 35793 1 1   8 THR OG1  O  21.059  -4.933 -11.110 1.00 . A A . 126 THR OG1  1 1 
       13 35794 1 1   9 ASP C    C  16.691  -6.476 -16.443 1.00 . A A . 127 ASP C    1 1 
       13 35795 1 1   9 ASP CA   C  16.796  -5.171 -15.622 1.00 . A A . 127 ASP CA   1 1 
       13 35796 1 1   9 ASP CB   C  16.501  -3.938 -16.526 1.00 . A A . 127 ASP CB   1 1 
       13 35797 1 1   9 ASP CG   C  15.104  -3.965 -17.180 1.00 . A A . 127 ASP CG   1 1 
       13 35798 1 1   9 ASP H    H  18.804  -4.454 -15.432 1.00 . A A . 127 ASP H    1 1 
       13 35799 1 1   9 ASP HA   H  16.059  -5.197 -14.825 1.00 . A A . 127 ASP HA   1 1 
       13 35800 1 1   9 ASP HB2  H  16.579  -3.033 -15.927 1.00 . A A . 127 ASP HB2  1 1 
       13 35801 1 1   9 ASP HB3  H  17.254  -3.888 -17.307 1.00 . A A . 127 ASP HB3  1 1 
       13 35802 1 1   9 ASP N    N  18.141  -5.036 -14.999 1.00 . A A . 127 ASP N    1 1 
       13 35803 1 1   9 ASP O    O  15.597  -7.043 -16.596 1.00 . A A . 127 ASP O    1 1 
       13 35804 1 1   9 ASP OD1  O  14.993  -4.320 -18.377 1.00 . A A . 127 ASP OD1  1 1 
       13 35805 1 1   9 ASP OD2  O  14.107  -3.627 -16.502 1.00 . A A . 127 ASP OD2  1 1 
       13 35806 1 1  10 LEU C    C  17.919  -9.421 -16.782 1.00 . A A . 128 LEU C    1 1 
       13 35807 1 1  10 LEU CA   C  17.914  -8.203 -17.723 1.00 . A A . 128 LEU CA   1 1 
       13 35808 1 1  10 LEU CB   C  19.181  -8.191 -18.627 1.00 . A A . 128 LEU CB   1 1 
       13 35809 1 1  10 LEU CD1  C  18.280  -9.838 -20.395 1.00 . A A . 128 LEU CD1  1 1 
       13 35810 1 1  10 LEU CD2  C  20.786  -9.316 -20.268 1.00 . A A . 128 LEU CD2  1 1 
       13 35811 1 1  10 LEU CG   C  19.466  -9.473 -19.474 1.00 . A A . 128 LEU CG   1 1 
       13 35812 1 1  10 LEU H    H  18.670  -6.469 -16.762 1.00 . A A . 128 LEU H    1 1 
       13 35813 1 1  10 LEU HA   H  17.036  -8.251 -18.364 1.00 . A A . 128 LEU HA   1 1 
       13 35814 1 1  10 LEU HB2  H  19.099  -7.347 -19.307 1.00 . A A . 128 LEU HB2  1 1 
       13 35815 1 1  10 LEU HB3  H  20.044  -8.014 -17.991 1.00 . A A . 128 LEU HB3  1 1 
       13 35816 1 1  10 LEU HD11 H  18.076  -9.023 -21.082 1.00 . A A . 128 LEU HD11 1 1 
       13 35817 1 1  10 LEU HD12 H  17.398 -10.024 -19.795 1.00 . A A . 128 LEU HD12 1 1 
       13 35818 1 1  10 LEU HD13 H  18.515 -10.730 -20.957 1.00 . A A . 128 LEU HD13 1 1 
       13 35819 1 1  10 LEU HD21 H  20.707  -8.486 -20.961 1.00 . A A . 128 LEU HD21 1 1 
       13 35820 1 1  10 LEU HD22 H  20.991 -10.224 -20.821 1.00 . A A . 128 LEU HD22 1 1 
       13 35821 1 1  10 LEU HD23 H  21.602  -9.131 -19.581 1.00 . A A . 128 LEU HD23 1 1 
       13 35822 1 1  10 LEU HG   H  19.600 -10.306 -18.796 1.00 . A A . 128 LEU HG   1 1 
       13 35823 1 1  10 LEU N    N  17.841  -6.959 -16.940 1.00 . A A . 128 LEU N    1 1 
       13 35824 1 1  10 LEU O    O  18.729  -9.503 -15.858 1.00 . A A . 128 LEU O    1 1 
       13 35825 1 1  11 GLY C    C  17.541 -12.755 -17.024 1.00 . A A . 129 GLY C    1 1 
       13 35826 1 1  11 GLY CA   C  16.900 -11.602 -16.278 1.00 . A A . 129 GLY CA   1 1 
       13 35827 1 1  11 GLY H    H  16.342 -10.185 -17.747 1.00 . A A . 129 GLY H    1 1 
       13 35828 1 1  11 GLY HA2  H  17.390 -11.491 -15.316 1.00 . A A . 129 GLY HA2  1 1 
       13 35829 1 1  11 GLY HA3  H  15.856 -11.833 -16.112 1.00 . A A . 129 GLY HA3  1 1 
       13 35830 1 1  11 GLY N    N  16.985 -10.350 -17.029 1.00 . A A . 129 GLY N    1 1 
       13 35831 1 1  11 GLY O    O  18.231 -12.548 -18.030 1.00 . A A . 129 GLY O    1 1 
       13 35832 1 1  12 LEU C    C  16.819 -15.626 -18.244 1.00 . A A . 130 LEU C    1 1 
       13 35833 1 1  12 LEU CA   C  17.817 -15.202 -17.156 1.00 . A A . 130 LEU CA   1 1 
       13 35834 1 1  12 LEU CB   C  17.996 -16.344 -16.108 1.00 . A A . 130 LEU CB   1 1 
       13 35835 1 1  12 LEU CD1  C  20.404 -15.679 -15.534 1.00 . A A . 130 LEU CD1  1 1 
       13 35836 1 1  12 LEU CD2  C  18.513 -15.179 -13.867 1.00 . A A . 130 LEU CD2  1 1 
       13 35837 1 1  12 LEU CG   C  19.043 -16.128 -14.968 1.00 . A A . 130 LEU CG   1 1 
       13 35838 1 1  12 LEU H    H  16.821 -14.052 -15.685 1.00 . A A . 130 LEU H    1 1 
       13 35839 1 1  12 LEU HA   H  18.779 -14.991 -17.617 1.00 . A A . 130 LEU HA   1 1 
       13 35840 1 1  12 LEU HB2  H  17.035 -16.525 -15.644 1.00 . A A . 130 LEU HB2  1 1 
       13 35841 1 1  12 LEU HB3  H  18.277 -17.247 -16.644 1.00 . A A . 130 LEU HB3  1 1 
       13 35842 1 1  12 LEU HD11 H  20.302 -14.719 -16.028 1.00 . A A . 130 LEU HD11 1 1 
       13 35843 1 1  12 LEU HD12 H  20.752 -16.413 -16.250 1.00 . A A . 130 LEU HD12 1 1 
       13 35844 1 1  12 LEU HD13 H  21.124 -15.596 -14.732 1.00 . A A . 130 LEU HD13 1 1 
       13 35845 1 1  12 LEU HD21 H  18.313 -14.201 -14.287 1.00 . A A . 130 LEU HD21 1 1 
       13 35846 1 1  12 LEU HD22 H  19.249 -15.088 -13.078 1.00 . A A . 130 LEU HD22 1 1 
       13 35847 1 1  12 LEU HD23 H  17.601 -15.586 -13.455 1.00 . A A . 130 LEU HD23 1 1 
       13 35848 1 1  12 LEU HG   H  19.220 -17.087 -14.491 1.00 . A A . 130 LEU HG   1 1 
       13 35849 1 1  12 LEU N    N  17.330 -13.973 -16.517 1.00 . A A . 130 LEU N    1 1 
       13 35850 1 1  12 LEU O    O  17.176 -15.805 -19.409 1.00 . A A . 130 LEU O    1 1 
       13 35851 1 1  13 TYR C    C  13.490 -15.033 -18.942 1.00 . A A . 131 TYR C    1 1 
       13 35852 1 1  13 TYR CA   C  14.435 -16.216 -18.683 1.00 . A A . 131 TYR CA   1 1 
       13 35853 1 1  13 TYR CB   C  13.680 -17.403 -17.997 1.00 . A A . 131 TYR CB   1 1 
       13 35854 1 1  13 TYR CD1  C  15.508 -19.192 -17.943 1.00 . A A . 131 TYR CD1  1 1 
       13 35855 1 1  13 TYR CD2  C  14.700 -18.344 -15.856 1.00 . A A . 131 TYR CD2  1 1 
       13 35856 1 1  13 TYR CE1  C  16.428 -19.964 -17.263 1.00 . A A . 131 TYR CE1  1 1 
       13 35857 1 1  13 TYR CE2  C  15.606 -19.128 -15.179 1.00 . A A . 131 TYR CE2  1 1 
       13 35858 1 1  13 TYR CG   C  14.630 -18.350 -17.253 1.00 . A A . 131 TYR CG   1 1 
       13 35859 1 1  13 TYR CZ   C  16.466 -19.935 -15.883 1.00 . A A . 131 TYR CZ   1 1 
       13 35860 1 1  13 TYR H    H  15.345 -15.535 -16.895 1.00 . A A . 131 TYR H    1 1 
       13 35861 1 1  13 TYR HA   H  14.842 -16.553 -19.633 1.00 . A A . 131 TYR HA   1 1 
       13 35862 1 1  13 TYR HB2  H  12.956 -17.014 -17.288 1.00 . A A . 131 TYR HB2  1 1 
       13 35863 1 1  13 TYR HB3  H  13.154 -17.975 -18.749 1.00 . A A . 131 TYR HB3  1 1 
       13 35864 1 1  13 TYR HD1  H  15.474 -19.224 -19.026 1.00 . A A . 131 TYR HD1  1 1 
       13 35865 1 1  13 TYR HD2  H  14.020 -17.711 -15.299 1.00 . A A . 131 TYR HD2  1 1 
       13 35866 1 1  13 TYR HE1  H  17.107 -20.606 -17.810 1.00 . A A . 131 TYR HE1  1 1 
       13 35867 1 1  13 TYR HE2  H  15.642 -19.103 -14.095 1.00 . A A . 131 TYR HE2  1 1 
       13 35868 1 1  13 TYR HH   H  17.011 -21.008 -14.377 1.00 . A A . 131 TYR HH   1 1 
       13 35869 1 1  13 TYR N    N  15.547 -15.758 -17.824 1.00 . A A . 131 TYR N    1 1 
       13 35870 1 1  13 TYR O    O  13.485 -14.047 -18.182 1.00 . A A . 131 TYR O    1 1 
       13 35871 1 1  13 TYR OH   O  17.398 -20.692 -15.202 1.00 . A A . 131 TYR OH   1 1 
       13 35872 1 1  14 LYS C    C  10.320 -14.480 -20.133 1.00 . A A . 132 LYS C    1 1 
       13 35873 1 1  14 LYS CA   C  11.779 -14.069 -20.451 1.00 . A A . 132 LYS CA   1 1 
       13 35874 1 1  14 LYS CB   C  11.990 -13.838 -21.970 1.00 . A A . 132 LYS CB   1 1 
       13 35875 1 1  14 LYS CD   C  12.370 -11.291 -22.111 1.00 . A A . 132 LYS CD   1 1 
       13 35876 1 1  14 LYS CE   C  13.802 -11.376 -22.688 1.00 . A A . 132 LYS CE   1 1 
       13 35877 1 1  14 LYS CG   C  11.484 -12.488 -22.533 1.00 . A A . 132 LYS CG   1 1 
       13 35878 1 1  14 LYS H    H  12.723 -15.975 -20.532 1.00 . A A . 132 LYS H    1 1 
       13 35879 1 1  14 LYS HA   H  12.010 -13.156 -19.910 1.00 . A A . 132 LYS HA   1 1 
       13 35880 1 1  14 LYS HB2  H  13.050 -13.913 -22.188 1.00 . A A . 132 LYS HB2  1 1 
       13 35881 1 1  14 LYS HB3  H  11.489 -14.634 -22.511 1.00 . A A . 132 LYS HB3  1 1 
       13 35882 1 1  14 LYS HD2  H  11.911 -10.374 -22.462 1.00 . A A . 132 LYS HD2  1 1 
       13 35883 1 1  14 LYS HD3  H  12.430 -11.261 -21.025 1.00 . A A . 132 LYS HD3  1 1 
       13 35884 1 1  14 LYS HE2  H  14.289 -12.257 -22.293 1.00 . A A . 132 LYS HE2  1 1 
       13 35885 1 1  14 LYS HE3  H  13.747 -11.454 -23.768 1.00 . A A . 132 LYS HE3  1 1 
       13 35886 1 1  14 LYS HG2  H  11.463 -12.547 -23.616 1.00 . A A . 132 LYS HG2  1 1 
       13 35887 1 1  14 LYS HG3  H  10.472 -12.320 -22.173 1.00 . A A . 132 LYS HG3  1 1 
       13 35888 1 1  14 LYS HZ1  H  14.723 -10.108 -21.304 1.00 . A A . 132 LYS HZ1  1 1 
       13 35889 1 1  14 LYS HZ2  H  14.166  -9.320 -22.697 1.00 . A A . 132 LYS HZ2  1 1 
       13 35890 1 1  14 LYS HZ3  H  15.569 -10.269 -22.762 1.00 . A A . 132 LYS HZ3  1 1 
       13 35891 1 1  14 LYS N    N  12.698 -15.139 -20.009 1.00 . A A . 132 LYS N    1 1 
       13 35892 1 1  14 LYS NZ   N  14.624 -10.186 -22.337 1.00 . A A . 132 LYS NZ   1 1 
       13 35893 1 1  14 LYS O    O  10.082 -15.565 -19.583 1.00 . A A . 132 LYS O    1 1 
       13 35894 1 1  15 VAL C    C   7.526 -14.928 -21.410 1.00 . A A . 133 VAL C    1 1 
       13 35895 1 1  15 VAL CA   C   7.926 -13.917 -20.307 1.00 . A A . 133 VAL CA   1 1 
       13 35896 1 1  15 VAL CB   C   7.048 -12.616 -20.376 1.00 . A A . 133 VAL CB   1 1 
       13 35897 1 1  15 VAL CG1  C   7.190 -11.883 -21.740 1.00 . A A . 133 VAL CG1  1 1 
       13 35898 1 1  15 VAL CG2  C   5.571 -12.922 -20.040 1.00 . A A . 133 VAL CG2  1 1 
       13 35899 1 1  15 VAL H    H   9.590 -12.689 -20.691 1.00 . A A . 133 VAL H    1 1 
       13 35900 1 1  15 VAL HA   H   7.768 -14.381 -19.331 1.00 . A A . 133 VAL HA   1 1 
       13 35901 1 1  15 VAL HB   H   7.420 -11.939 -19.609 1.00 . A A . 133 VAL HB   1 1 
       13 35902 1 1  15 VAL HG11 H   8.232 -11.633 -21.916 1.00 . A A . 133 VAL HG11 1 1 
       13 35903 1 1  15 VAL HG12 H   6.607 -10.972 -21.730 1.00 . A A . 133 VAL HG12 1 1 
       13 35904 1 1  15 VAL HG13 H   6.838 -12.522 -22.542 1.00 . A A . 133 VAL HG13 1 1 
       13 35905 1 1  15 VAL HG21 H   5.167 -13.609 -20.769 1.00 . A A . 133 VAL HG21 1 1 
       13 35906 1 1  15 VAL HG22 H   4.997 -12.006 -20.049 1.00 . A A . 133 VAL HG22 1 1 
       13 35907 1 1  15 VAL HG23 H   5.510 -13.368 -19.055 1.00 . A A . 133 VAL HG23 1 1 
       13 35908 1 1  15 VAL N    N   9.348 -13.591 -20.414 1.00 . A A . 133 VAL N    1 1 
       13 35909 1 1  15 VAL O    O   8.071 -14.889 -22.526 1.00 . A A . 133 VAL O    1 1 
       13 35910 1 1  16 ASN C    C   7.251 -17.958 -22.217 1.00 . A A . 134 ASN C    1 1 
       13 35911 1 1  16 ASN CA   C   6.129 -16.933 -21.935 1.00 . A A . 134 ASN CA   1 1 
       13 35912 1 1  16 ASN CB   C   5.496 -16.395 -23.258 1.00 . A A . 134 ASN CB   1 1 
       13 35913 1 1  16 ASN CG   C   4.286 -15.467 -23.065 1.00 . A A . 134 ASN CG   1 1 
       13 35914 1 1  16 ASN H    H   6.233 -15.789 -20.154 1.00 . A A . 134 ASN H    1 1 
       13 35915 1 1  16 ASN HA   H   5.357 -17.457 -21.380 1.00 . A A . 134 ASN HA   1 1 
       13 35916 1 1  16 ASN HB2  H   6.257 -15.850 -23.810 1.00 . A A . 134 ASN HB2  1 1 
       13 35917 1 1  16 ASN HB3  H   5.175 -17.236 -23.857 1.00 . A A . 134 ASN HB3  1 1 
       13 35918 1 1  16 ASN HD21 H   3.689 -16.438 -21.427 1.00 . A A . 134 ASN HD21 1 1 
       13 35919 1 1  16 ASN HD22 H   2.710 -15.105 -21.912 1.00 . A A . 134 ASN HD22 1 1 
       13 35920 1 1  16 ASN N    N   6.604 -15.842 -21.057 1.00 . A A . 134 ASN N    1 1 
       13 35921 1 1  16 ASN ND2  N   3.483 -15.695 -22.029 1.00 . A A . 134 ASN ND2  1 1 
       13 35922 1 1  16 ASN O    O   7.197 -18.693 -23.201 1.00 . A A . 134 ASN O    1 1 
       13 35923 1 1  16 ASN OD1  O   4.071 -14.550 -23.857 1.00 . A A . 134 ASN OD1  1 1 
       13 35924 1 1  17 GLU C    C   8.829 -20.390 -20.902 1.00 . A A . 135 GLU C    1 1 
       13 35925 1 1  17 GLU CA   C   9.332 -19.007 -21.373 1.00 . A A . 135 GLU CA   1 1 
       13 35926 1 1  17 GLU CB   C  10.500 -18.541 -20.463 1.00 . A A . 135 GLU CB   1 1 
       13 35927 1 1  17 GLU CD   C  12.949 -18.735 -21.373 1.00 . A A . 135 GLU CD   1 1 
       13 35928 1 1  17 GLU CG   C  11.813 -19.379 -20.553 1.00 . A A . 135 GLU CG   1 1 
       13 35929 1 1  17 GLU H    H   8.222 -17.393 -20.562 1.00 . A A . 135 GLU H    1 1 
       13 35930 1 1  17 GLU HA   H   9.678 -19.071 -22.401 1.00 . A A . 135 GLU HA   1 1 
       13 35931 1 1  17 GLU HB2  H  10.737 -17.514 -20.717 1.00 . A A . 135 GLU HB2  1 1 
       13 35932 1 1  17 GLU HB3  H  10.153 -18.556 -19.432 1.00 . A A . 135 GLU HB3  1 1 
       13 35933 1 1  17 GLU HG2  H  12.182 -19.536 -19.548 1.00 . A A . 135 GLU HG2  1 1 
       13 35934 1 1  17 GLU HG3  H  11.586 -20.349 -20.988 1.00 . A A . 135 GLU HG3  1 1 
       13 35935 1 1  17 GLU N    N   8.233 -18.027 -21.307 1.00 . A A . 135 GLU N    1 1 
       13 35936 1 1  17 GLU O    O   8.202 -20.488 -19.840 1.00 . A A . 135 GLU O    1 1 
       13 35937 1 1  17 GLU OE1  O  12.747 -17.641 -21.960 1.00 . A A . 135 GLU OE1  1 1 
       13 35938 1 1  17 GLU OE2  O  14.061 -19.319 -21.413 1.00 . A A . 135 GLU OE2  1 1 
       13 35939 1 1  18 TYR C    C   9.990 -23.375 -20.445 1.00 . A A . 136 TYR C    1 1 
       13 35940 1 1  18 TYR CA   C   8.799 -22.836 -21.264 1.00 . A A . 136 TYR CA   1 1 
       13 35941 1 1  18 TYR CB   C   8.414 -23.759 -22.473 1.00 . A A . 136 TYR CB   1 1 
       13 35942 1 1  18 TYR CD1  C   8.731 -22.613 -24.739 1.00 . A A . 136 TYR CD1  1 1 
       13 35943 1 1  18 TYR CD2  C  10.335 -24.264 -24.104 1.00 . A A . 136 TYR CD2  1 1 
       13 35944 1 1  18 TYR CE1  C   9.398 -22.425 -25.935 1.00 . A A . 136 TYR CE1  1 1 
       13 35945 1 1  18 TYR CE2  C  11.005 -24.074 -25.300 1.00 . A A . 136 TYR CE2  1 1 
       13 35946 1 1  18 TYR CG   C   9.183 -23.538 -23.792 1.00 . A A . 136 TYR CG   1 1 
       13 35947 1 1  18 TYR CZ   C  10.534 -23.154 -26.211 1.00 . A A . 136 TYR CZ   1 1 
       13 35948 1 1  18 TYR H    H   9.519 -21.297 -22.557 1.00 . A A . 136 TYR H    1 1 
       13 35949 1 1  18 TYR HA   H   7.933 -22.784 -20.596 1.00 . A A . 136 TYR HA   1 1 
       13 35950 1 1  18 TYR HB2  H   8.558 -24.791 -22.186 1.00 . A A . 136 TYR HB2  1 1 
       13 35951 1 1  18 TYR HB3  H   7.357 -23.623 -22.686 1.00 . A A . 136 TYR HB3  1 1 
       13 35952 1 1  18 TYR HD1  H   7.840 -22.033 -24.526 1.00 . A A . 136 TYR HD1  1 1 
       13 35953 1 1  18 TYR HD2  H  10.708 -24.984 -23.391 1.00 . A A . 136 TYR HD2  1 1 
       13 35954 1 1  18 TYR HE1  H   9.028 -21.701 -26.652 1.00 . A A . 136 TYR HE1  1 1 
       13 35955 1 1  18 TYR HE2  H  11.896 -24.645 -25.516 1.00 . A A . 136 TYR HE2  1 1 
       13 35956 1 1  18 TYR HH   H  11.276 -22.012 -27.575 1.00 . A A . 136 TYR HH   1 1 
       13 35957 1 1  18 TYR N    N   9.091 -21.450 -21.688 1.00 . A A . 136 TYR N    1 1 
       13 35958 1 1  18 TYR O    O  11.129 -23.409 -20.930 1.00 . A A . 136 TYR O    1 1 
       13 35959 1 1  18 TYR OH   O  11.205 -22.957 -27.404 1.00 . A A . 136 TYR OH   1 1 
       13 35960 1 1  19 VAL C    C  10.517 -25.344 -17.375 1.00 . A A . 137 VAL C    1 1 
       13 35961 1 1  19 VAL CA   C  10.724 -24.021 -18.145 1.00 . A A . 137 VAL CA   1 1 
       13 35962 1 1  19 VAL CB   C  10.740 -22.835 -17.111 1.00 . A A . 137 VAL CB   1 1 
       13 35963 1 1  19 VAL CG1  C  11.291 -21.531 -17.740 1.00 . A A . 137 VAL CG1  1 1 
       13 35964 1 1  19 VAL CG2  C   9.336 -22.625 -16.480 1.00 . A A . 137 VAL CG2  1 1 
       13 35965 1 1  19 VAL H    H   8.771 -23.961 -18.961 1.00 . A A . 137 VAL H    1 1 
       13 35966 1 1  19 VAL HA   H  11.695 -24.061 -18.623 1.00 . A A . 137 VAL HA   1 1 
       13 35967 1 1  19 VAL HB   H  11.422 -23.106 -16.306 1.00 . A A . 137 VAL HB   1 1 
       13 35968 1 1  19 VAL HG11 H  10.657 -21.224 -18.567 1.00 . A A . 137 VAL HG11 1 1 
       13 35969 1 1  19 VAL HG12 H  12.295 -21.698 -18.111 1.00 . A A . 137 VAL HG12 1 1 
       13 35970 1 1  19 VAL HG13 H  11.317 -20.742 -16.999 1.00 . A A . 137 VAL HG13 1 1 
       13 35971 1 1  19 VAL HG21 H   8.621 -22.365 -17.253 1.00 . A A . 137 VAL HG21 1 1 
       13 35972 1 1  19 VAL HG22 H   9.374 -21.828 -15.746 1.00 . A A . 137 VAL HG22 1 1 
       13 35973 1 1  19 VAL HG23 H   9.017 -23.537 -15.992 1.00 . A A . 137 VAL HG23 1 1 
       13 35974 1 1  19 VAL N    N   9.706 -23.792 -19.192 1.00 . A A . 137 VAL N    1 1 
       13 35975 1 1  19 VAL O    O   9.408 -25.876 -17.300 1.00 . A A . 137 VAL O    1 1 
       13 35976 1 1  20 ASP C    C  11.771 -26.320 -14.454 1.00 . A A . 138 ASP C    1 1 
       13 35977 1 1  20 ASP CA   C  11.683 -26.957 -15.848 1.00 . A A . 138 ASP CA   1 1 
       13 35978 1 1  20 ASP CB   C  12.928 -27.889 -16.086 1.00 . A A . 138 ASP CB   1 1 
       13 35979 1 1  20 ASP CG   C  12.567 -29.260 -16.676 1.00 . A A . 138 ASP CG   1 1 
       13 35980 1 1  20 ASP H    H  12.493 -25.509 -17.162 1.00 . A A . 138 ASP H    1 1 
       13 35981 1 1  20 ASP HA   H  10.766 -27.539 -15.919 1.00 . A A . 138 ASP HA   1 1 
       13 35982 1 1  20 ASP HB2  H  13.613 -27.389 -16.760 1.00 . A A . 138 ASP HB2  1 1 
       13 35983 1 1  20 ASP HB3  H  13.454 -28.060 -15.147 1.00 . A A . 138 ASP HB3  1 1 
       13 35984 1 1  20 ASP N    N  11.640 -25.872 -16.854 1.00 . A A . 138 ASP N    1 1 
       13 35985 1 1  20 ASP O    O  12.719 -25.577 -14.174 1.00 . A A . 138 ASP O    1 1 
       13 35986 1 1  20 ASP OD1  O  12.947 -29.571 -17.832 1.00 . A A . 138 ASP OD1  1 1 
       13 35987 1 1  20 ASP OD2  O  11.900 -30.046 -15.970 1.00 . A A . 138 ASP OD2  1 1 
       13 35988 1 1  21 VAL C    C  10.971 -27.226 -11.195 1.00 . A A . 139 VAL C    1 1 
       13 35989 1 1  21 VAL CA   C  10.781 -26.082 -12.208 1.00 . A A . 139 VAL CA   1 1 
       13 35990 1 1  21 VAL CB   C   9.460 -25.288 -11.891 1.00 . A A . 139 VAL CB   1 1 
       13 35991 1 1  21 VAL CG1  C   9.482 -24.705 -10.452 1.00 . A A . 139 VAL CG1  1 1 
       13 35992 1 1  21 VAL CG2  C   9.220 -24.172 -12.935 1.00 . A A . 139 VAL CG2  1 1 
       13 35993 1 1  21 VAL H    H  10.075 -27.198 -13.862 1.00 . A A . 139 VAL H    1 1 
       13 35994 1 1  21 VAL HA   H  11.616 -25.384 -12.102 1.00 . A A . 139 VAL HA   1 1 
       13 35995 1 1  21 VAL HB   H   8.624 -25.983 -11.955 1.00 . A A . 139 VAL HB   1 1 
       13 35996 1 1  21 VAL HG11 H  10.315 -24.022 -10.345 1.00 . A A . 139 VAL HG11 1 1 
       13 35997 1 1  21 VAL HG12 H   9.584 -25.507  -9.730 1.00 . A A . 139 VAL HG12 1 1 
       13 35998 1 1  21 VAL HG13 H   8.557 -24.172 -10.258 1.00 . A A . 139 VAL HG13 1 1 
       13 35999 1 1  21 VAL HG21 H   8.291 -23.661 -12.720 1.00 . A A . 139 VAL HG21 1 1 
       13 36000 1 1  21 VAL HG22 H   9.162 -24.603 -13.932 1.00 . A A . 139 VAL HG22 1 1 
       13 36001 1 1  21 VAL HG23 H  10.035 -23.460 -12.907 1.00 . A A . 139 VAL HG23 1 1 
       13 36002 1 1  21 VAL N    N  10.799 -26.607 -13.581 1.00 . A A . 139 VAL N    1 1 
       13 36003 1 1  21 VAL O    O  10.264 -28.241 -11.233 1.00 . A A . 139 VAL O    1 1 
       13 36004 1 1  22 ARG C    C  11.163 -27.834  -8.139 1.00 . A A . 140 ARG C    1 1 
       13 36005 1 1  22 ARG CA   C  12.268 -27.918  -9.197 1.00 . A A . 140 ARG CA   1 1 
       13 36006 1 1  22 ARG CB   C  13.635 -27.500  -8.589 1.00 . A A . 140 ARG CB   1 1 
       13 36007 1 1  22 ARG CD   C  15.517 -27.880  -6.893 1.00 . A A . 140 ARG CD   1 1 
       13 36008 1 1  22 ARG CG   C  14.154 -28.372  -7.421 1.00 . A A . 140 ARG CG   1 1 
       13 36009 1 1  22 ARG CZ   C  16.434 -25.577  -6.508 1.00 . A A . 140 ARG CZ   1 1 
       13 36010 1 1  22 ARG H    H  12.514 -26.239 -10.438 1.00 . A A . 140 ARG H    1 1 
       13 36011 1 1  22 ARG HA   H  12.338 -28.930  -9.577 1.00 . A A . 140 ARG HA   1 1 
       13 36012 1 1  22 ARG HB2  H  14.378 -27.531  -9.378 1.00 . A A . 140 ARG HB2  1 1 
       13 36013 1 1  22 ARG HB3  H  13.559 -26.474  -8.239 1.00 . A A . 140 ARG HB3  1 1 
       13 36014 1 1  22 ARG HD2  H  15.836 -28.528  -6.079 1.00 . A A . 140 ARG HD2  1 1 
       13 36015 1 1  22 ARG HD3  H  16.245 -27.940  -7.696 1.00 . A A . 140 ARG HD3  1 1 
       13 36016 1 1  22 ARG HE   H  14.635 -26.223  -5.923 1.00 . A A . 140 ARG HE   1 1 
       13 36017 1 1  22 ARG HG2  H  13.434 -28.344  -6.609 1.00 . A A . 140 ARG HG2  1 1 
       13 36018 1 1  22 ARG HG3  H  14.260 -29.396  -7.765 1.00 . A A . 140 ARG HG3  1 1 
       13 36019 1 1  22 ARG HH11 H  17.683 -26.765  -7.588 1.00 . A A . 140 ARG HH11 1 1 
       13 36020 1 1  22 ARG HH12 H  18.276 -25.172  -7.250 1.00 . A A . 140 ARG HH12 1 1 
       13 36021 1 1  22 ARG HH21 H  15.427 -24.132  -5.511 1.00 . A A . 140 ARG HH21 1 1 
       13 36022 1 1  22 ARG HH22 H  17.004 -23.685  -6.073 1.00 . A A . 140 ARG HH22 1 1 
       13 36023 1 1  22 ARG N    N  11.958 -27.029 -10.316 1.00 . A A . 140 ARG N    1 1 
       13 36024 1 1  22 ARG NE   N  15.455 -26.487  -6.390 1.00 . A A . 140 ARG NE   1 1 
       13 36025 1 1  22 ARG NH1  N  17.553 -25.861  -7.167 1.00 . A A . 140 ARG NH1  1 1 
       13 36026 1 1  22 ARG NH2  N  16.276 -24.370  -5.988 1.00 . A A . 140 ARG NH2  1 1 
       13 36027 1 1  22 ARG O    O  10.815 -26.737  -7.677 1.00 . A A . 140 ARG O    1 1 
       13 36028 1 1  23 ASP C    C  10.322 -28.818  -5.317 1.00 . A A . 141 ASP C    1 1 
       13 36029 1 1  23 ASP CA   C   9.642 -29.109  -6.674 1.00 . A A . 141 ASP CA   1 1 
       13 36030 1 1  23 ASP CB   C   9.016 -30.514  -6.686 1.00 . A A . 141 ASP CB   1 1 
       13 36031 1 1  23 ASP CG   C   7.913 -30.716  -5.642 1.00 . A A . 141 ASP CG   1 1 
       13 36032 1 1  23 ASP H    H  10.861 -29.806  -8.260 1.00 . A A . 141 ASP H    1 1 
       13 36033 1 1  23 ASP HA   H   8.862 -28.369  -6.845 1.00 . A A . 141 ASP HA   1 1 
       13 36034 1 1  23 ASP HB2  H   8.590 -30.696  -7.669 1.00 . A A . 141 ASP HB2  1 1 
       13 36035 1 1  23 ASP HB3  H   9.804 -31.249  -6.520 1.00 . A A . 141 ASP HB3  1 1 
       13 36036 1 1  23 ASP N    N  10.615 -28.995  -7.770 1.00 . A A . 141 ASP N    1 1 
       13 36037 1 1  23 ASP O    O  11.546 -28.925  -5.189 1.00 . A A . 141 ASP O    1 1 
       13 36038 1 1  23 ASP OD1  O   6.819 -30.133  -5.800 1.00 . A A . 141 ASP OD1  1 1 
       13 36039 1 1  23 ASP OD2  O   8.145 -31.443  -4.657 1.00 . A A . 141 ASP OD2  1 1 
       13 36040 1 1  24 ASN C    C  10.123 -29.074  -1.935 1.00 . A A . 142 ASN C    1 1 
       13 36041 1 1  24 ASN CA   C  10.029 -27.967  -3.016 1.00 . A A . 142 ASN CA   1 1 
       13 36042 1 1  24 ASN CB   C   9.179 -26.757  -2.539 1.00 . A A . 142 ASN CB   1 1 
       13 36043 1 1  24 ASN CG   C   7.670 -27.015  -2.422 1.00 . A A . 142 ASN CG   1 1 
       13 36044 1 1  24 ASN H    H   8.544 -28.529  -4.441 1.00 . A A . 142 ASN H    1 1 
       13 36045 1 1  24 ASN HA   H  11.046 -27.599  -3.187 1.00 . A A . 142 ASN HA   1 1 
       13 36046 1 1  24 ASN HB2  H   9.539 -26.440  -1.567 1.00 . A A . 142 ASN HB2  1 1 
       13 36047 1 1  24 ASN HB3  H   9.324 -25.939  -3.236 1.00 . A A . 142 ASN HB3  1 1 
       13 36048 1 1  24 ASN HD21 H   7.509 -25.564  -1.083 1.00 . A A . 142 ASN HD21 1 1 
       13 36049 1 1  24 ASN HD22 H   6.046 -26.382  -1.490 1.00 . A A . 142 ASN HD22 1 1 
       13 36050 1 1  24 ASN N    N   9.519 -28.459  -4.312 1.00 . A A . 142 ASN N    1 1 
       13 36051 1 1  24 ASN ND2  N   7.008 -26.247  -1.580 1.00 . A A . 142 ASN ND2  1 1 
       13 36052 1 1  24 ASN O    O  11.055 -29.040  -1.120 1.00 . A A . 142 ASN O    1 1 
       13 36053 1 1  24 ASN OD1  O   7.100 -27.862  -3.117 1.00 . A A . 142 ASN OD1  1 1 
       13 36054 1 1  25 ILE C    C   9.924 -32.406  -1.339 1.00 . A A . 143 ILE C    1 1 
       13 36055 1 1  25 ILE CA   C   9.178 -31.127  -0.875 1.00 . A A . 143 ILE CA   1 1 
       13 36056 1 1  25 ILE CB   C   7.731 -31.502  -0.339 1.00 . A A . 143 ILE CB   1 1 
       13 36057 1 1  25 ILE CD1  C   5.989 -30.773  -2.178 1.00 . A A . 143 ILE CD1  1 1 
       13 36058 1 1  25 ILE CG1  C   6.720 -31.909  -1.470 1.00 . A A . 143 ILE CG1  1 1 
       13 36059 1 1  25 ILE CG2  C   7.152 -30.366   0.529 1.00 . A A . 143 ILE CG2  1 1 
       13 36060 1 1  25 ILE H    H   8.504 -30.071  -2.628 1.00 . A A . 143 ILE H    1 1 
       13 36061 1 1  25 ILE HA   H   9.738 -30.733  -0.018 1.00 . A A . 143 ILE HA   1 1 
       13 36062 1 1  25 ILE HB   H   7.854 -32.355   0.326 1.00 . A A . 143 ILE HB   1 1 
       13 36063 1 1  25 ILE HD11 H   5.339 -31.189  -2.933 1.00 . A A . 143 ILE HD11 1 1 
       13 36064 1 1  25 ILE HD12 H   6.705 -30.115  -2.647 1.00 . A A . 143 ILE HD12 1 1 
       13 36065 1 1  25 ILE HD13 H   5.400 -30.217  -1.463 1.00 . A A . 143 ILE HD13 1 1 
       13 36066 1 1  25 ILE HG12 H   7.255 -32.458  -2.233 1.00 . A A . 143 ILE HG12 1 1 
       13 36067 1 1  25 ILE HG13 H   5.966 -32.563  -1.046 1.00 . A A . 143 ILE HG13 1 1 
       13 36068 1 1  25 ILE HG21 H   7.064 -29.459  -0.060 1.00 . A A . 143 ILE HG21 1 1 
       13 36069 1 1  25 ILE HG22 H   7.804 -30.180   1.371 1.00 . A A . 143 ILE HG22 1 1 
       13 36070 1 1  25 ILE HG23 H   6.172 -30.649   0.894 1.00 . A A . 143 ILE HG23 1 1 
       13 36071 1 1  25 ILE N    N   9.187 -30.056  -1.921 1.00 . A A . 143 ILE N    1 1 
       13 36072 1 1  25 ILE O    O  10.618 -33.045  -0.538 1.00 . A A . 143 ILE O    1 1 
       13 36073 1 1  26 PHE C    C  11.617 -33.562  -4.093 1.00 . A A . 144 PHE C    1 1 
       13 36074 1 1  26 PHE CA   C  10.420 -33.967  -3.220 1.00 . A A . 144 PHE CA   1 1 
       13 36075 1 1  26 PHE CB   C   9.392 -34.777  -4.071 1.00 . A A . 144 PHE CB   1 1 
       13 36076 1 1  26 PHE CD1  C   6.939 -34.886  -3.369 1.00 . A A . 144 PHE CD1  1 1 
       13 36077 1 1  26 PHE CD2  C   8.475 -36.430  -2.378 1.00 . A A . 144 PHE CD2  1 1 
       13 36078 1 1  26 PHE CE1  C   5.910 -35.428  -2.613 1.00 . A A . 144 PHE CE1  1 1 
       13 36079 1 1  26 PHE CE2  C   7.446 -36.971  -1.630 1.00 . A A . 144 PHE CE2  1 1 
       13 36080 1 1  26 PHE CG   C   8.241 -35.377  -3.262 1.00 . A A . 144 PHE CG   1 1 
       13 36081 1 1  26 PHE CZ   C   6.164 -36.470  -1.745 1.00 . A A . 144 PHE CZ   1 1 
       13 36082 1 1  26 PHE H    H   9.220 -32.214  -3.191 1.00 . A A . 144 PHE H    1 1 
       13 36083 1 1  26 PHE HA   H  10.783 -34.604  -2.414 1.00 . A A . 144 PHE HA   1 1 
       13 36084 1 1  26 PHE HB2  H   8.969 -34.125  -4.830 1.00 . A A . 144 PHE HB2  1 1 
       13 36085 1 1  26 PHE HB3  H   9.901 -35.595  -4.565 1.00 . A A . 144 PHE HB3  1 1 
       13 36086 1 1  26 PHE HD1  H   6.731 -34.068  -4.048 1.00 . A A . 144 PHE HD1  1 1 
       13 36087 1 1  26 PHE HD2  H   9.475 -36.833  -2.282 1.00 . A A . 144 PHE HD2  1 1 
       13 36088 1 1  26 PHE HE1  H   4.906 -35.034  -2.704 1.00 . A A . 144 PHE HE1  1 1 
       13 36089 1 1  26 PHE HE2  H   7.645 -37.790  -0.948 1.00 . A A . 144 PHE HE2  1 1 
       13 36090 1 1  26 PHE HZ   H   5.363 -36.894  -1.154 1.00 . A A . 144 PHE HZ   1 1 
       13 36091 1 1  26 PHE N    N   9.780 -32.767  -2.622 1.00 . A A . 144 PHE N    1 1 
       13 36092 1 1  26 PHE O    O  12.619 -34.284  -4.156 1.00 . A A . 144 PHE O    1 1 
       13 36093 1 1  27 GLY C    C  12.493 -32.472  -7.081 1.00 . A A . 145 GLY C    1 1 
       13 36094 1 1  27 GLY CA   C  12.567 -31.918  -5.659 1.00 . A A . 145 GLY CA   1 1 
       13 36095 1 1  27 GLY H    H  10.667 -31.897  -4.697 1.00 . A A . 145 GLY H    1 1 
       13 36096 1 1  27 GLY HA2  H  12.493 -30.842  -5.708 1.00 . A A . 145 GLY HA2  1 1 
       13 36097 1 1  27 GLY HA3  H  13.531 -32.173  -5.230 1.00 . A A . 145 GLY HA3  1 1 
       13 36098 1 1  27 GLY N    N  11.496 -32.414  -4.781 1.00 . A A . 145 GLY N    1 1 
       13 36099 1 1  27 GLY O    O  13.464 -32.363  -7.843 1.00 . A A . 145 GLY O    1 1 
       13 36100 1 1  28 ALA C    C  10.831 -32.445  -9.774 1.00 . A A . 146 ALA C    1 1 
       13 36101 1 1  28 ALA CA   C  11.069 -33.601  -8.781 1.00 . A A . 146 ALA CA   1 1 
       13 36102 1 1  28 ALA CB   C   9.859 -34.555  -8.746 1.00 . A A . 146 ALA CB   1 1 
       13 36103 1 1  28 ALA H    H  10.626 -33.127  -6.761 1.00 . A A . 146 ALA H    1 1 
       13 36104 1 1  28 ALA HA   H  11.942 -34.172  -9.091 1.00 . A A . 146 ALA HA   1 1 
       13 36105 1 1  28 ALA HB1  H   8.970 -34.014  -8.443 1.00 . A A . 146 ALA HB1  1 1 
       13 36106 1 1  28 ALA HB2  H  10.044 -35.353  -8.037 1.00 . A A . 146 ALA HB2  1 1 
       13 36107 1 1  28 ALA HB3  H   9.699 -34.985  -9.728 1.00 . A A . 146 ALA HB3  1 1 
       13 36108 1 1  28 ALA N    N  11.332 -33.061  -7.432 1.00 . A A . 146 ALA N    1 1 
       13 36109 1 1  28 ALA O    O  10.091 -31.506  -9.471 1.00 . A A . 146 ALA O    1 1 
       13 36110 1 1  29 TRP C    C  10.108 -31.663 -12.803 1.00 . A A . 147 TRP C    1 1 
       13 36111 1 1  29 TRP CA   C  11.388 -31.466 -11.973 1.00 . A A . 147 TRP CA   1 1 
       13 36112 1 1  29 TRP CB   C  12.654 -31.477 -12.870 1.00 . A A . 147 TRP CB   1 1 
       13 36113 1 1  29 TRP CD1  C  14.722 -32.006 -11.418 1.00 . A A . 147 TRP CD1  1 1 
       13 36114 1 1  29 TRP CD2  C  14.505 -29.838 -11.946 1.00 . A A . 147 TRP CD2  1 1 
       13 36115 1 1  29 TRP CE2  C  15.659 -29.996 -11.160 1.00 . A A . 147 TRP CE2  1 1 
       13 36116 1 1  29 TRP CE3  C  14.176 -28.558 -12.412 1.00 . A A . 147 TRP CE3  1 1 
       13 36117 1 1  29 TRP CG   C  13.919 -31.142 -12.110 1.00 . A A . 147 TRP CG   1 1 
       13 36118 1 1  29 TRP CH2  C  16.129 -27.680 -11.267 1.00 . A A . 147 TRP CH2  1 1 
       13 36119 1 1  29 TRP CZ2  C  16.470 -28.924 -10.800 1.00 . A A . 147 TRP CZ2  1 1 
       13 36120 1 1  29 TRP CZ3  C  14.982 -27.490 -12.058 1.00 . A A . 147 TRP CZ3  1 1 
       13 36121 1 1  29 TRP H    H  12.073 -33.272 -11.103 1.00 . A A . 147 TRP H    1 1 
       13 36122 1 1  29 TRP HA   H  11.332 -30.499 -11.470 1.00 . A A . 147 TRP HA   1 1 
       13 36123 1 1  29 TRP HB2  H  12.774 -32.460 -13.311 1.00 . A A . 147 TRP HB2  1 1 
       13 36124 1 1  29 TRP HB3  H  12.537 -30.748 -13.666 1.00 . A A . 147 TRP HB3  1 1 
       13 36125 1 1  29 TRP HD1  H  14.549 -33.072 -11.337 1.00 . A A . 147 TRP HD1  1 1 
       13 36126 1 1  29 TRP HE1  H  16.466 -31.718 -10.296 1.00 . A A . 147 TRP HE1  1 1 
       13 36127 1 1  29 TRP HE3  H  13.298 -28.396 -13.024 1.00 . A A . 147 TRP HE3  1 1 
       13 36128 1 1  29 TRP HH2  H  16.737 -26.817 -11.015 1.00 . A A . 147 TRP HH2  1 1 
       13 36129 1 1  29 TRP HZ2  H  17.354 -29.060 -10.195 1.00 . A A . 147 TRP HZ2  1 1 
       13 36130 1 1  29 TRP HZ3  H  14.744 -26.493 -12.407 1.00 . A A . 147 TRP HZ3  1 1 
       13 36131 1 1  29 TRP N    N  11.492 -32.506 -10.938 1.00 . A A . 147 TRP N    1 1 
       13 36132 1 1  29 TRP NE1  N  15.761 -31.321 -10.843 1.00 . A A . 147 TRP NE1  1 1 
       13 36133 1 1  29 TRP O    O   9.958 -32.664 -13.516 1.00 . A A . 147 TRP O    1 1 
       13 36134 1 1  30 PHE C    C   8.062 -29.622 -14.539 1.00 . A A . 148 PHE C    1 1 
       13 36135 1 1  30 PHE CA   C   7.929 -30.660 -13.426 1.00 . A A . 148 PHE CA   1 1 
       13 36136 1 1  30 PHE CB   C   6.738 -30.279 -12.497 1.00 . A A . 148 PHE CB   1 1 
       13 36137 1 1  30 PHE CD1  C   5.898 -32.493 -11.596 1.00 . A A . 148 PHE CD1  1 1 
       13 36138 1 1  30 PHE CD2  C   6.840 -30.944 -10.040 1.00 . A A . 148 PHE CD2  1 1 
       13 36139 1 1  30 PHE CE1  C   5.669 -33.382 -10.565 1.00 . A A . 148 PHE CE1  1 1 
       13 36140 1 1  30 PHE CE2  C   6.605 -31.839  -9.013 1.00 . A A . 148 PHE CE2  1 1 
       13 36141 1 1  30 PHE CG   C   6.486 -31.256 -11.355 1.00 . A A . 148 PHE CG   1 1 
       13 36142 1 1  30 PHE CZ   C   6.027 -33.058  -9.276 1.00 . A A . 148 PHE CZ   1 1 
       13 36143 1 1  30 PHE H    H   9.365 -29.972 -12.039 1.00 . A A . 148 PHE H    1 1 
       13 36144 1 1  30 PHE HA   H   7.747 -31.638 -13.865 1.00 . A A . 148 PHE HA   1 1 
       13 36145 1 1  30 PHE HB2  H   6.925 -29.302 -12.066 1.00 . A A . 148 PHE HB2  1 1 
       13 36146 1 1  30 PHE HB3  H   5.829 -30.225 -13.089 1.00 . A A . 148 PHE HB3  1 1 
       13 36147 1 1  30 PHE HD1  H   5.614 -32.761 -12.605 1.00 . A A . 148 PHE HD1  1 1 
       13 36148 1 1  30 PHE HD2  H   7.298 -29.986  -9.824 1.00 . A A . 148 PHE HD2  1 1 
       13 36149 1 1  30 PHE HE1  H   5.210 -34.340 -10.770 1.00 . A A . 148 PHE HE1  1 1 
       13 36150 1 1  30 PHE HE2  H   6.885 -31.582  -7.999 1.00 . A A . 148 PHE HE2  1 1 
       13 36151 1 1  30 PHE HZ   H   5.845 -33.758  -8.470 1.00 . A A . 148 PHE HZ   1 1 
       13 36152 1 1  30 PHE N    N   9.187 -30.700 -12.672 1.00 . A A . 148 PHE N    1 1 
       13 36153 1 1  30 PHE O    O   8.852 -28.675 -14.421 1.00 . A A . 148 PHE O    1 1 
       13 36154 1 1  31 GLU C    C   6.309 -27.685 -16.279 1.00 . A A . 149 GLU C    1 1 
       13 36155 1 1  31 GLU CA   C   7.238 -28.837 -16.712 1.00 . A A . 149 GLU CA   1 1 
       13 36156 1 1  31 GLU CB   C   6.722 -29.503 -18.015 1.00 . A A . 149 GLU CB   1 1 
       13 36157 1 1  31 GLU CD   C   6.019 -29.157 -20.465 1.00 . A A . 149 GLU CD   1 1 
       13 36158 1 1  31 GLU CG   C   6.755 -28.578 -19.248 1.00 . A A . 149 GLU CG   1 1 
       13 36159 1 1  31 GLU H    H   6.727 -30.602 -15.667 1.00 . A A . 149 GLU H    1 1 
       13 36160 1 1  31 GLU HA   H   8.243 -28.445 -16.880 1.00 . A A . 149 GLU HA   1 1 
       13 36161 1 1  31 GLU HB2  H   7.335 -30.374 -18.232 1.00 . A A . 149 GLU HB2  1 1 
       13 36162 1 1  31 GLU HB3  H   5.698 -29.833 -17.858 1.00 . A A . 149 GLU HB3  1 1 
       13 36163 1 1  31 GLU HG2  H   6.295 -27.630 -18.984 1.00 . A A . 149 GLU HG2  1 1 
       13 36164 1 1  31 GLU HG3  H   7.792 -28.395 -19.514 1.00 . A A . 149 GLU HG3  1 1 
       13 36165 1 1  31 GLU N    N   7.298 -29.810 -15.619 1.00 . A A . 149 GLU N    1 1 
       13 36166 1 1  31 GLU O    O   5.327 -27.911 -15.556 1.00 . A A . 149 GLU O    1 1 
       13 36167 1 1  31 GLU OE1  O   4.801 -28.939 -20.591 1.00 . A A . 149 GLU OE1  1 1 
       13 36168 1 1  31 GLU OE2  O   6.650 -29.842 -21.297 1.00 . A A . 149 GLU OE2  1 1 
       13 36169 1 1  32 ALA C    C   5.985 -24.218 -17.464 1.00 . A A . 150 ALA C    1 1 
       13 36170 1 1  32 ALA CA   C   5.863 -25.266 -16.356 1.00 . A A . 150 ALA CA   1 1 
       13 36171 1 1  32 ALA CB   C   6.326 -24.701 -15.002 1.00 . A A . 150 ALA CB   1 1 
       13 36172 1 1  32 ALA H    H   7.420 -26.357 -17.270 1.00 . A A . 150 ALA H    1 1 
       13 36173 1 1  32 ALA HA   H   4.816 -25.549 -16.264 1.00 . A A . 150 ALA HA   1 1 
       13 36174 1 1  32 ALA HB1  H   6.229 -25.466 -14.237 1.00 . A A . 150 ALA HB1  1 1 
       13 36175 1 1  32 ALA HB2  H   5.721 -23.849 -14.728 1.00 . A A . 150 ALA HB2  1 1 
       13 36176 1 1  32 ALA HB3  H   7.365 -24.397 -15.067 1.00 . A A . 150 ALA HB3  1 1 
       13 36177 1 1  32 ALA N    N   6.634 -26.463 -16.698 1.00 . A A . 150 ALA N    1 1 
       13 36178 1 1  32 ALA O    O   6.921 -24.251 -18.273 1.00 . A A . 150 ALA O    1 1 
       13 36179 1 1  33 GLN C    C   5.057 -20.871 -17.601 1.00 . A A . 151 GLN C    1 1 
       13 36180 1 1  33 GLN CA   C   4.999 -22.169 -18.423 1.00 . A A . 151 GLN CA   1 1 
       13 36181 1 1  33 GLN CB   C   3.706 -22.235 -19.284 1.00 . A A . 151 GLN CB   1 1 
       13 36182 1 1  33 GLN CD   C   4.701 -21.363 -21.499 1.00 . A A . 151 GLN CD   1 1 
       13 36183 1 1  33 GLN CG   C   3.621 -21.196 -20.421 1.00 . A A . 151 GLN CG   1 1 
       13 36184 1 1  33 GLN H    H   4.272 -23.395 -16.874 1.00 . A A . 151 GLN H    1 1 
       13 36185 1 1  33 GLN HA   H   5.869 -22.225 -19.078 1.00 . A A . 151 GLN HA   1 1 
       13 36186 1 1  33 GLN HB2  H   3.637 -23.223 -19.726 1.00 . A A . 151 GLN HB2  1 1 
       13 36187 1 1  33 GLN HB3  H   2.846 -22.096 -18.636 1.00 . A A . 151 GLN HB3  1 1 
       13 36188 1 1  33 GLN HE21 H   4.685 -19.414 -21.859 1.00 . A A . 151 GLN HE21 1 1 
       13 36189 1 1  33 GLN HE22 H   5.803 -20.341 -22.796 1.00 . A A . 151 GLN HE22 1 1 
       13 36190 1 1  33 GLN HG2  H   2.655 -21.280 -20.899 1.00 . A A . 151 GLN HG2  1 1 
       13 36191 1 1  33 GLN HG3  H   3.714 -20.208 -19.982 1.00 . A A . 151 GLN HG3  1 1 
       13 36192 1 1  33 GLN N    N   5.017 -23.301 -17.497 1.00 . A A . 151 GLN N    1 1 
       13 36193 1 1  33 GLN NE2  N   5.097 -20.264 -22.118 1.00 . A A . 151 GLN NE2  1 1 
       13 36194 1 1  33 GLN O    O   4.197 -20.646 -16.743 1.00 . A A . 151 GLN O    1 1 
       13 36195 1 1  33 GLN OE1  O   5.165 -22.470 -21.783 1.00 . A A . 151 GLN OE1  1 1 
       13 36196 1 1  34 VAL C    C   5.179 -17.765 -17.789 1.00 . A A . 152 VAL C    1 1 
       13 36197 1 1  34 VAL CA   C   6.225 -18.725 -17.199 1.00 . A A . 152 VAL CA   1 1 
       13 36198 1 1  34 VAL CB   C   7.675 -18.120 -17.364 1.00 . A A . 152 VAL CB   1 1 
       13 36199 1 1  34 VAL CG1  C   7.795 -16.720 -16.711 1.00 . A A . 152 VAL CG1  1 1 
       13 36200 1 1  34 VAL CG2  C   8.748 -19.072 -16.793 1.00 . A A . 152 VAL CG2  1 1 
       13 36201 1 1  34 VAL H    H   6.767 -20.320 -18.489 1.00 . A A . 152 VAL H    1 1 
       13 36202 1 1  34 VAL HA   H   6.029 -18.856 -16.133 1.00 . A A . 152 VAL HA   1 1 
       13 36203 1 1  34 VAL HB   H   7.870 -18.005 -18.428 1.00 . A A . 152 VAL HB   1 1 
       13 36204 1 1  34 VAL HG11 H   7.091 -16.036 -17.171 1.00 . A A . 152 VAL HG11 1 1 
       13 36205 1 1  34 VAL HG12 H   8.798 -16.333 -16.847 1.00 . A A . 152 VAL HG12 1 1 
       13 36206 1 1  34 VAL HG13 H   7.582 -16.788 -15.649 1.00 . A A . 152 VAL HG13 1 1 
       13 36207 1 1  34 VAL HG21 H   9.737 -18.645 -16.933 1.00 . A A . 152 VAL HG21 1 1 
       13 36208 1 1  34 VAL HG22 H   8.703 -20.025 -17.307 1.00 . A A . 152 VAL HG22 1 1 
       13 36209 1 1  34 VAL HG23 H   8.576 -19.232 -15.736 1.00 . A A . 152 VAL HG23 1 1 
       13 36210 1 1  34 VAL N    N   6.085 -20.039 -17.848 1.00 . A A . 152 VAL N    1 1 
       13 36211 1 1  34 VAL O    O   5.301 -17.335 -18.938 1.00 . A A . 152 VAL O    1 1 
       13 36212 1 1  35 VAL C    C   3.541 -15.101 -17.329 1.00 . A A . 153 VAL C    1 1 
       13 36213 1 1  35 VAL CA   C   3.056 -16.568 -17.421 1.00 . A A . 153 VAL CA   1 1 
       13 36214 1 1  35 VAL CB   C   1.755 -16.790 -16.556 1.00 . A A . 153 VAL CB   1 1 
       13 36215 1 1  35 VAL CG1  C   1.983 -16.425 -15.069 1.00 . A A . 153 VAL CG1  1 1 
       13 36216 1 1  35 VAL CG2  C   0.528 -16.040 -17.145 1.00 . A A . 153 VAL CG2  1 1 
       13 36217 1 1  35 VAL H    H   4.072 -17.909 -16.128 1.00 . A A . 153 VAL H    1 1 
       13 36218 1 1  35 VAL HA   H   2.811 -16.792 -18.459 1.00 . A A . 153 VAL HA   1 1 
       13 36219 1 1  35 VAL HB   H   1.529 -17.853 -16.591 1.00 . A A . 153 VAL HB   1 1 
       13 36220 1 1  35 VAL HG11 H   2.791 -17.026 -14.662 1.00 . A A . 153 VAL HG11 1 1 
       13 36221 1 1  35 VAL HG12 H   1.083 -16.618 -14.500 1.00 . A A . 153 VAL HG12 1 1 
       13 36222 1 1  35 VAL HG13 H   2.241 -15.377 -14.978 1.00 . A A . 153 VAL HG13 1 1 
       13 36223 1 1  35 VAL HG21 H   0.712 -14.972 -17.139 1.00 . A A . 153 VAL HG21 1 1 
       13 36224 1 1  35 VAL HG22 H  -0.351 -16.252 -16.549 1.00 . A A . 153 VAL HG22 1 1 
       13 36225 1 1  35 VAL HG23 H   0.352 -16.367 -18.164 1.00 . A A . 153 VAL HG23 1 1 
       13 36226 1 1  35 VAL N    N   4.129 -17.484 -17.010 1.00 . A A . 153 VAL N    1 1 
       13 36227 1 1  35 VAL O    O   3.128 -14.249 -18.128 1.00 . A A . 153 VAL O    1 1 
       13 36228 1 1  36 GLN C    C   6.361 -13.601 -15.381 1.00 . A A . 154 GLN C    1 1 
       13 36229 1 1  36 GLN CA   C   5.002 -13.498 -16.102 1.00 . A A . 154 GLN CA   1 1 
       13 36230 1 1  36 GLN CB   C   4.010 -12.655 -15.248 1.00 . A A . 154 GLN CB   1 1 
       13 36231 1 1  36 GLN CD   C   3.473 -10.381 -14.185 1.00 . A A . 154 GLN CD   1 1 
       13 36232 1 1  36 GLN CG   C   4.501 -11.230 -14.924 1.00 . A A . 154 GLN CG   1 1 
       13 36233 1 1  36 GLN H    H   4.772 -15.583 -15.808 1.00 . A A . 154 GLN H    1 1 
       13 36234 1 1  36 GLN HA   H   5.152 -13.006 -17.061 1.00 . A A . 154 GLN HA   1 1 
       13 36235 1 1  36 GLN HB2  H   3.074 -12.577 -15.787 1.00 . A A . 154 GLN HB2  1 1 
       13 36236 1 1  36 GLN HB3  H   3.824 -13.174 -14.309 1.00 . A A . 154 GLN HB3  1 1 
       13 36237 1 1  36 GLN HE21 H   2.656  -9.823 -15.903 1.00 . A A . 154 GLN HE21 1 1 
       13 36238 1 1  36 GLN HE22 H   1.927  -9.173 -14.479 1.00 . A A . 154 GLN HE22 1 1 
       13 36239 1 1  36 GLN HG2  H   5.389 -11.307 -14.307 1.00 . A A . 154 GLN HG2  1 1 
       13 36240 1 1  36 GLN HG3  H   4.766 -10.730 -15.848 1.00 . A A . 154 GLN HG3  1 1 
       13 36241 1 1  36 GLN N    N   4.454 -14.839 -16.363 1.00 . A A . 154 GLN N    1 1 
       13 36242 1 1  36 GLN NE2  N   2.597  -9.727 -14.929 1.00 . A A . 154 GLN NE2  1 1 
       13 36243 1 1  36 GLN O    O   6.578 -14.501 -14.569 1.00 . A A . 154 GLN O    1 1 
       13 36244 1 1  36 GLN OE1  O   3.450 -10.337 -12.965 1.00 . A A . 154 GLN OE1  1 1 
       13 36245 1 1  37 VAL C    C   8.401 -11.168 -14.164 1.00 . A A . 155 VAL C    1 1 
       13 36246 1 1  37 VAL CA   C   8.529 -12.467 -14.960 1.00 . A A . 155 VAL CA   1 1 
       13 36247 1 1  37 VAL CB   C   9.770 -12.377 -15.921 1.00 . A A . 155 VAL CB   1 1 
       13 36248 1 1  37 VAL CG1  C  11.092 -12.145 -15.135 1.00 . A A . 155 VAL CG1  1 1 
       13 36249 1 1  37 VAL CG2  C   9.853 -13.633 -16.806 1.00 . A A . 155 VAL CG2  1 1 
       13 36250 1 1  37 VAL H    H   7.085 -12.079 -16.455 1.00 . A A . 155 VAL H    1 1 
       13 36251 1 1  37 VAL HA   H   8.680 -13.301 -14.275 1.00 . A A . 155 VAL HA   1 1 
       13 36252 1 1  37 VAL HB   H   9.624 -11.524 -16.577 1.00 . A A . 155 VAL HB   1 1 
       13 36253 1 1  37 VAL HG11 H  11.928 -12.100 -15.824 1.00 . A A . 155 VAL HG11 1 1 
       13 36254 1 1  37 VAL HG12 H  11.253 -12.957 -14.437 1.00 . A A . 155 VAL HG12 1 1 
       13 36255 1 1  37 VAL HG13 H  11.035 -11.212 -14.584 1.00 . A A . 155 VAL HG13 1 1 
       13 36256 1 1  37 VAL HG21 H   9.947 -14.514 -16.181 1.00 . A A . 155 VAL HG21 1 1 
       13 36257 1 1  37 VAL HG22 H  10.713 -13.569 -17.461 1.00 . A A . 155 VAL HG22 1 1 
       13 36258 1 1  37 VAL HG23 H   8.954 -13.718 -17.407 1.00 . A A . 155 VAL HG23 1 1 
       13 36259 1 1  37 VAL N    N   7.273 -12.672 -15.701 1.00 . A A . 155 VAL N    1 1 
       13 36260 1 1  37 VAL O    O   8.036 -10.124 -14.728 1.00 . A A . 155 VAL O    1 1 
       13 36261 1 1  38 GLN C    C  10.021 -10.094 -11.197 1.00 . A A . 156 GLN C    1 1 
       13 36262 1 1  38 GLN CA   C   8.707 -10.067 -11.981 1.00 . A A . 156 GLN CA   1 1 
       13 36263 1 1  38 GLN CB   C   7.483 -10.063 -11.028 1.00 . A A . 156 GLN CB   1 1 
       13 36264 1 1  38 GLN CD   C   6.166  -8.885  -9.158 1.00 . A A . 156 GLN CD   1 1 
       13 36265 1 1  38 GLN CG   C   7.367  -8.829 -10.111 1.00 . A A . 156 GLN CG   1 1 
       13 36266 1 1  38 GLN H    H   8.867 -12.118 -12.476 1.00 . A A . 156 GLN H    1 1 
       13 36267 1 1  38 GLN HA   H   8.683  -9.164 -12.598 1.00 . A A . 156 GLN HA   1 1 
       13 36268 1 1  38 GLN HB2  H   6.582 -10.125 -11.627 1.00 . A A . 156 GLN HB2  1 1 
       13 36269 1 1  38 GLN HB3  H   7.532 -10.950 -10.401 1.00 . A A . 156 GLN HB3  1 1 
       13 36270 1 1  38 GLN HE21 H   5.998  -6.904  -9.186 1.00 . A A . 156 GLN HE21 1 1 
       13 36271 1 1  38 GLN HE22 H   4.847  -7.740  -8.205 1.00 . A A . 156 GLN HE22 1 1 
       13 36272 1 1  38 GLN HG2  H   8.268  -8.747  -9.519 1.00 . A A . 156 GLN HG2  1 1 
       13 36273 1 1  38 GLN HG3  H   7.274  -7.947 -10.736 1.00 . A A . 156 GLN HG3  1 1 
       13 36274 1 1  38 GLN N    N   8.676 -11.239 -12.863 1.00 . A A . 156 GLN N    1 1 
       13 36275 1 1  38 GLN NE2  N   5.612  -7.728  -8.816 1.00 . A A . 156 GLN NE2  1 1 
       13 36276 1 1  38 GLN O    O  10.187 -10.883 -10.265 1.00 . A A . 156 GLN O    1 1 
       13 36277 1 1  38 GLN OE1  O   5.739  -9.963  -8.731 1.00 . A A . 156 GLN OE1  1 1 
       13 36278 1 1  39 LYS C    C  12.088  -8.263  -9.682 1.00 . A A . 157 LYS C    1 1 
       13 36279 1 1  39 LYS CA   C  12.263  -9.106 -10.957 1.00 . A A . 157 LYS CA   1 1 
       13 36280 1 1  39 LYS CB   C  13.345  -8.497 -11.908 1.00 . A A . 157 LYS CB   1 1 
       13 36281 1 1  39 LYS CD   C  14.828  -6.357 -11.900 1.00 . A A . 157 LYS CD   1 1 
       13 36282 1 1  39 LYS CE   C  15.582  -6.887 -10.663 1.00 . A A . 157 LYS CE   1 1 
       13 36283 1 1  39 LYS CG   C  13.387  -6.935 -12.011 1.00 . A A . 157 LYS CG   1 1 
       13 36284 1 1  39 LYS H    H  10.781  -8.696 -12.402 1.00 . A A . 157 LYS H    1 1 
       13 36285 1 1  39 LYS HA   H  12.587 -10.104 -10.658 1.00 . A A . 157 LYS HA   1 1 
       13 36286 1 1  39 LYS HB2  H  14.312  -8.852 -11.579 1.00 . A A . 157 LYS HB2  1 1 
       13 36287 1 1  39 LYS HB3  H  13.177  -8.893 -12.902 1.00 . A A . 157 LYS HB3  1 1 
       13 36288 1 1  39 LYS HD2  H  15.389  -6.631 -12.787 1.00 . A A . 157 LYS HD2  1 1 
       13 36289 1 1  39 LYS HD3  H  14.769  -5.274 -11.840 1.00 . A A . 157 LYS HD3  1 1 
       13 36290 1 1  39 LYS HE2  H  14.974  -6.725  -9.781 1.00 . A A . 157 LYS HE2  1 1 
       13 36291 1 1  39 LYS HE3  H  15.749  -7.952 -10.780 1.00 . A A . 157 LYS HE3  1 1 
       13 36292 1 1  39 LYS HG2  H  12.973  -6.637 -12.968 1.00 . A A . 157 LYS HG2  1 1 
       13 36293 1 1  39 LYS HG3  H  12.781  -6.504 -11.225 1.00 . A A . 157 LYS HG3  1 1 
       13 36294 1 1  39 LYS HZ1  H  17.449  -6.253 -11.320 1.00 . A A . 157 LYS HZ1  1 1 
       13 36295 1 1  39 LYS HZ2  H  17.411  -6.725  -9.694 1.00 . A A . 157 LYS HZ2  1 1 
       13 36296 1 1  39 LYS HZ3  H  16.741  -5.238 -10.159 1.00 . A A . 157 LYS HZ3  1 1 
       13 36297 1 1  39 LYS N    N  10.968  -9.251 -11.623 1.00 . A A . 157 LYS N    1 1 
       13 36298 1 1  39 LYS NZ   N  16.886  -6.227 -10.449 1.00 . A A . 157 LYS NZ   1 1 
       13 36299 1 1  39 LYS O    O  11.092  -7.540  -9.547 1.00 . A A . 157 LYS O    1 1 
       13 36300 1 1  40 ARG C    C  12.889  -6.128  -7.768 1.00 . A A . 158 ARG C    1 1 
       13 36301 1 1  40 ARG CA   C  13.118  -7.626  -7.491 1.00 . A A . 158 ARG CA   1 1 
       13 36302 1 1  40 ARG CB   C  14.521  -7.832  -6.872 1.00 . A A . 158 ARG CB   1 1 
       13 36303 1 1  40 ARG CD   C  16.198  -7.436  -5.000 1.00 . A A . 158 ARG CD   1 1 
       13 36304 1 1  40 ARG CG   C  14.827  -7.056  -5.575 1.00 . A A . 158 ARG CG   1 1 
       13 36305 1 1  40 ARG CZ   C  17.856  -6.581  -3.348 1.00 . A A . 158 ARG CZ   1 1 
       13 36306 1 1  40 ARG H    H  13.710  -9.126  -8.882 1.00 . A A . 158 ARG H    1 1 
       13 36307 1 1  40 ARG HA   H  12.364  -7.996  -6.804 1.00 . A A . 158 ARG HA   1 1 
       13 36308 1 1  40 ARG HB2  H  14.645  -8.893  -6.670 1.00 . A A . 158 ARG HB2  1 1 
       13 36309 1 1  40 ARG HB3  H  15.266  -7.554  -7.619 1.00 . A A . 158 ARG HB3  1 1 
       13 36310 1 1  40 ARG HD2  H  16.169  -8.476  -4.689 1.00 . A A . 158 ARG HD2  1 1 
       13 36311 1 1  40 ARG HD3  H  16.944  -7.327  -5.784 1.00 . A A . 158 ARG HD3  1 1 
       13 36312 1 1  40 ARG HE   H  15.911  -6.079  -3.412 1.00 . A A . 158 ARG HE   1 1 
       13 36313 1 1  40 ARG HG2  H  14.818  -5.992  -5.789 1.00 . A A . 158 ARG HG2  1 1 
       13 36314 1 1  40 ARG HG3  H  14.061  -7.277  -4.838 1.00 . A A . 158 ARG HG3  1 1 
       13 36315 1 1  40 ARG HH11 H  18.682  -7.793  -4.763 1.00 . A A . 158 ARG HH11 1 1 
       13 36316 1 1  40 ARG HH12 H  19.775  -7.208  -3.555 1.00 . A A . 158 ARG HH12 1 1 
       13 36317 1 1  40 ARG HH21 H  17.375  -5.328  -1.837 1.00 . A A . 158 ARG HH21 1 1 
       13 36318 1 1  40 ARG HH22 H  19.033  -5.811  -1.899 1.00 . A A . 158 ARG HH22 1 1 
       13 36319 1 1  40 ARG N    N  13.030  -8.430  -8.736 1.00 . A A . 158 ARG N    1 1 
       13 36320 1 1  40 ARG NE   N  16.605  -6.619  -3.848 1.00 . A A . 158 ARG NE   1 1 
       13 36321 1 1  40 ARG NH1  N  18.852  -7.246  -3.935 1.00 . A A . 158 ARG NH1  1 1 
       13 36322 1 1  40 ARG NH2  N  18.106  -5.846  -2.278 1.00 . A A . 158 ARG NH2  1 1 
       13 36323 1 1  40 ARG O    O  13.461  -5.587  -8.718 1.00 . A A . 158 ARG O    1 1 
       13 36324 1 1  41 ALA C    C  12.860  -3.155  -7.184 1.00 . A A . 159 ALA C    1 1 
       13 36325 1 1  41 ALA CA   C  11.633  -4.084  -7.162 1.00 . A A . 159 ALA CA   1 1 
       13 36326 1 1  41 ALA CB   C  10.642  -3.652  -6.078 1.00 . A A . 159 ALA CB   1 1 
       13 36327 1 1  41 ALA H    H  11.672  -5.969  -6.168 1.00 . A A . 159 ALA H    1 1 
       13 36328 1 1  41 ALA HA   H  11.127  -4.033  -8.126 1.00 . A A . 159 ALA HA   1 1 
       13 36329 1 1  41 ALA HB1  H  10.300  -2.643  -6.277 1.00 . A A . 159 ALA HB1  1 1 
       13 36330 1 1  41 ALA HB2  H  11.123  -3.681  -5.111 1.00 . A A . 159 ALA HB2  1 1 
       13 36331 1 1  41 ALA HB3  H   9.788  -4.322  -6.071 1.00 . A A . 159 ALA HB3  1 1 
       13 36332 1 1  41 ALA N    N  12.035  -5.482  -6.944 1.00 . A A . 159 ALA N    1 1 
       13 36333 1 1  41 ALA O    O  13.741  -3.250  -6.326 1.00 . A A . 159 ALA O    1 1 
       13 36334 1 1  42 LEU C    C  13.618   0.056  -7.963 1.00 . A A . 160 LEU C    1 1 
       13 36335 1 1  42 LEU CA   C  13.990  -1.349  -8.452 1.00 . A A . 160 LEU CA   1 1 
       13 36336 1 1  42 LEU CB   C  14.432  -1.381  -9.973 1.00 . A A . 160 LEU CB   1 1 
       13 36337 1 1  42 LEU CD1  C  12.707  -2.890 -11.216 1.00 . A A . 160 LEU CD1  1 1 
       13 36338 1 1  42 LEU CD2  C  12.291  -0.375 -11.064 1.00 . A A . 160 LEU CD2  1 1 
       13 36339 1 1  42 LEU CG   C  13.353  -1.490 -11.126 1.00 . A A . 160 LEU CG   1 1 
       13 36340 1 1  42 LEU H    H  12.085  -2.192  -8.737 1.00 . A A . 160 LEU H    1 1 
       13 36341 1 1  42 LEU HA   H  14.840  -1.680  -7.852 1.00 . A A . 160 LEU HA   1 1 
       13 36342 1 1  42 LEU HB2  H  15.010  -0.489 -10.166 1.00 . A A . 160 LEU HB2  1 1 
       13 36343 1 1  42 LEU HB3  H  15.108  -2.225 -10.089 1.00 . A A . 160 LEU HB3  1 1 
       13 36344 1 1  42 LEU HD11 H  12.017  -2.922 -12.050 1.00 . A A . 160 LEU HD11 1 1 
       13 36345 1 1  42 LEU HD12 H  12.173  -3.112 -10.303 1.00 . A A . 160 LEU HD12 1 1 
       13 36346 1 1  42 LEU HD13 H  13.479  -3.632 -11.366 1.00 . A A . 160 LEU HD13 1 1 
       13 36347 1 1  42 LEU HD21 H  11.724  -0.450 -10.147 1.00 . A A . 160 LEU HD21 1 1 
       13 36348 1 1  42 LEU HD22 H  11.622  -0.462 -11.911 1.00 . A A . 160 LEU HD22 1 1 
       13 36349 1 1  42 LEU HD23 H  12.782   0.587 -11.104 1.00 . A A . 160 LEU HD23 1 1 
       13 36350 1 1  42 LEU HG   H  13.875  -1.361 -12.069 1.00 . A A . 160 LEU HG   1 1 
       13 36351 1 1  42 LEU N    N  12.878  -2.263  -8.178 1.00 . A A . 160 LEU N    1 1 
       13 36352 1 1  42 LEU O    O  12.424   0.378  -7.859 1.00 . A A . 160 LEU O    1 1 
       13 36353 1 1  43 SER C    C  13.688   3.083  -8.126 1.00 . A A . 161 SER C    1 1 
       13 36354 1 1  43 SER CA   C  14.424   2.215  -7.088 1.00 . A A . 161 SER CA   1 1 
       13 36355 1 1  43 SER CB   C  15.782   2.850  -6.713 1.00 . A A . 161 SER CB   1 1 
       13 36356 1 1  43 SER H    H  15.556   0.529  -7.710 1.00 . A A . 161 SER H    1 1 
       13 36357 1 1  43 SER HA   H  13.816   2.132  -6.192 1.00 . A A . 161 SER HA   1 1 
       13 36358 1 1  43 SER HB2  H  16.385   2.975  -7.604 1.00 . A A . 161 SER HB2  1 1 
       13 36359 1 1  43 SER HB3  H  15.616   3.815  -6.254 1.00 . A A . 161 SER HB3  1 1 
       13 36360 1 1  43 SER HG   H  17.386   2.399  -5.673 1.00 . A A . 161 SER HG   1 1 
       13 36361 1 1  43 SER N    N  14.640   0.861  -7.615 1.00 . A A . 161 SER N    1 1 
       13 36362 1 1  43 SER O    O  14.187   3.289  -9.239 1.00 . A A . 161 SER O    1 1 
       13 36363 1 1  43 SER OG   O  16.500   2.032  -5.797 1.00 . A A . 161 SER OG   1 1 
       13 36364 1 1  44 GLU C    C  12.130   5.909  -8.373 1.00 . A A . 162 GLU C    1 1 
       13 36365 1 1  44 GLU CA   C  11.670   4.455  -8.574 1.00 . A A . 162 GLU CA   1 1 
       13 36366 1 1  44 GLU CB   C  10.166   4.274  -8.207 1.00 . A A . 162 GLU CB   1 1 
       13 36367 1 1  44 GLU CD   C   7.721   4.962  -8.617 1.00 . A A . 162 GLU CD   1 1 
       13 36368 1 1  44 GLU CG   C   9.177   5.021  -9.123 1.00 . A A . 162 GLU CG   1 1 
       13 36369 1 1  44 GLU H    H  12.196   3.382  -6.827 1.00 . A A . 162 GLU H    1 1 
       13 36370 1 1  44 GLU HA   H  11.819   4.167  -9.616 1.00 . A A . 162 GLU HA   1 1 
       13 36371 1 1  44 GLU HB2  H   9.925   3.218  -8.256 1.00 . A A . 162 GLU HB2  1 1 
       13 36372 1 1  44 GLU HB3  H  10.012   4.610  -7.185 1.00 . A A . 162 GLU HB3  1 1 
       13 36373 1 1  44 GLU HG2  H   9.481   6.059  -9.192 1.00 . A A . 162 GLU HG2  1 1 
       13 36374 1 1  44 GLU HG3  H   9.220   4.581 -10.113 1.00 . A A . 162 GLU HG3  1 1 
       13 36375 1 1  44 GLU N    N  12.510   3.597  -7.729 1.00 . A A . 162 GLU N    1 1 
       13 36376 1 1  44 GLU O    O  11.627   6.614  -7.486 1.00 . A A . 162 GLU O    1 1 
       13 36377 1 1  44 GLU OE1  O   7.254   5.938  -7.976 1.00 . A A . 162 GLU OE1  1 1 
       13 36378 1 1  44 GLU OE2  O   7.035   3.941  -8.846 1.00 . A A . 162 GLU OE2  1 1 
       13 36379 1 1  45 ASP C    C  14.675   7.856 -10.269 1.00 . A A . 163 ASP C    1 1 
       13 36380 1 1  45 ASP CA   C  13.787   7.637  -9.043 1.00 . A A . 163 ASP CA   1 1 
       13 36381 1 1  45 ASP CB   C  14.626   7.728  -7.733 1.00 . A A . 163 ASP CB   1 1 
       13 36382 1 1  45 ASP CG   C  15.350   9.075  -7.532 1.00 . A A . 163 ASP CG   1 1 
       13 36383 1 1  45 ASP H    H  13.461   5.697  -9.851 1.00 . A A . 163 ASP H    1 1 
       13 36384 1 1  45 ASP HA   H  13.005   8.391  -9.024 1.00 . A A . 163 ASP HA   1 1 
       13 36385 1 1  45 ASP HB2  H  13.970   7.569  -6.885 1.00 . A A . 163 ASP HB2  1 1 
       13 36386 1 1  45 ASP HB3  H  15.365   6.931  -7.737 1.00 . A A . 163 ASP HB3  1 1 
       13 36387 1 1  45 ASP N    N  13.142   6.312  -9.155 1.00 . A A . 163 ASP N    1 1 
       13 36388 1 1  45 ASP O    O  14.487   8.809 -11.037 1.00 . A A . 163 ASP O    1 1 
       13 36389 1 1  45 ASP OD1  O  14.719  10.040  -7.048 1.00 . A A . 163 ASP OD1  1 1 
       13 36390 1 1  45 ASP OD2  O  16.565   9.169  -7.826 1.00 . A A . 163 ASP OD2  1 1 
       13 36391 1 1  46 GLU C    C  15.971   6.070 -12.719 1.00 . A A . 164 GLU C    1 1 
       13 36392 1 1  46 GLU CA   C  16.561   6.938 -11.586 1.00 . A A . 164 GLU CA   1 1 
       13 36393 1 1  46 GLU CB   C  17.966   6.426 -11.147 1.00 . A A . 164 GLU CB   1 1 
       13 36394 1 1  46 GLU CD   C  19.382   4.565 -10.058 1.00 . A A . 164 GLU CD   1 1 
       13 36395 1 1  46 GLU CG   C  17.980   5.018 -10.515 1.00 . A A . 164 GLU CG   1 1 
       13 36396 1 1  46 GLU H    H  15.742   6.243  -9.756 1.00 . A A . 164 GLU H    1 1 
       13 36397 1 1  46 GLU HA   H  16.657   7.963 -11.944 1.00 . A A . 164 GLU HA   1 1 
       13 36398 1 1  46 GLU HB2  H  18.622   6.417 -12.011 1.00 . A A . 164 GLU HB2  1 1 
       13 36399 1 1  46 GLU HB3  H  18.372   7.125 -10.421 1.00 . A A . 164 GLU HB3  1 1 
       13 36400 1 1  46 GLU HG2  H  17.319   5.016  -9.656 1.00 . A A . 164 GLU HG2  1 1 
       13 36401 1 1  46 GLU HG3  H  17.596   4.305 -11.241 1.00 . A A . 164 GLU HG3  1 1 
       13 36402 1 1  46 GLU N    N  15.644   6.942 -10.434 1.00 . A A . 164 GLU N    1 1 
       13 36403 1 1  46 GLU O    O  15.288   5.075 -12.437 1.00 . A A . 164 GLU O    1 1 
       13 36404 1 1  46 GLU OE1  O  19.803   4.942  -8.939 1.00 . A A . 164 GLU OE1  1 1 
       13 36405 1 1  46 GLU OE2  O  20.060   3.808 -10.795 1.00 . A A . 164 GLU OE2  1 1 
       13 36406 1 1  47 PRO C    C  16.556   4.275 -15.255 1.00 . A A . 165 PRO C    1 1 
       13 36407 1 1  47 PRO CA   C  15.789   5.620 -15.189 1.00 . A A . 165 PRO CA   1 1 
       13 36408 1 1  47 PRO CB   C  16.116   6.526 -16.418 1.00 . A A . 165 PRO CB   1 1 
       13 36409 1 1  47 PRO CD   C  16.751   7.761 -14.469 1.00 . A A . 165 PRO CD   1 1 
       13 36410 1 1  47 PRO CG   C  16.177   7.916 -15.858 1.00 . A A . 165 PRO CG   1 1 
       13 36411 1 1  47 PRO HA   H  14.726   5.409 -15.165 1.00 . A A . 165 PRO HA   1 1 
       13 36412 1 1  47 PRO HB2  H  17.065   6.238 -16.868 1.00 . A A . 165 PRO HB2  1 1 
       13 36413 1 1  47 PRO HB3  H  15.333   6.437 -17.162 1.00 . A A . 165 PRO HB3  1 1 
       13 36414 1 1  47 PRO HD2  H  17.836   7.722 -14.498 1.00 . A A . 165 PRO HD2  1 1 
       13 36415 1 1  47 PRO HD3  H  16.421   8.572 -13.828 1.00 . A A . 165 PRO HD3  1 1 
       13 36416 1 1  47 PRO HG2  H  16.817   8.542 -16.473 1.00 . A A . 165 PRO HG2  1 1 
       13 36417 1 1  47 PRO HG3  H  15.180   8.345 -15.810 1.00 . A A . 165 PRO HG3  1 1 
       13 36418 1 1  47 PRO N    N  16.181   6.459 -14.022 1.00 . A A . 165 PRO N    1 1 
       13 36419 1 1  47 PRO O    O  17.449   3.998 -14.436 1.00 . A A . 165 PRO O    1 1 
       13 36420 1 1  48 CYS C    C  18.073   2.447 -17.449 1.00 . A A . 166 CYS C    1 1 
       13 36421 1 1  48 CYS CA   C  16.866   2.174 -16.528 1.00 . A A . 166 CYS CA   1 1 
       13 36422 1 1  48 CYS CB   C  15.889   1.171 -17.186 1.00 . A A . 166 CYS CB   1 1 
       13 36423 1 1  48 CYS H    H  15.421   3.703 -16.803 1.00 . A A . 166 CYS H    1 1 
       13 36424 1 1  48 CYS HA   H  17.225   1.754 -15.586 1.00 . A A . 166 CYS HA   1 1 
       13 36425 1 1  48 CYS HB2  H  15.044   1.009 -16.529 1.00 . A A . 166 CYS HB2  1 1 
       13 36426 1 1  48 CYS HB3  H  15.527   1.575 -18.125 1.00 . A A . 166 CYS HB3  1 1 
       13 36427 1 1  48 CYS HG   H  17.872  -0.429 -17.092 1.00 . A A . 166 CYS HG   1 1 
       13 36428 1 1  48 CYS N    N  16.181   3.446 -16.240 1.00 . A A . 166 CYS N    1 1 
       13 36429 1 1  48 CYS O    O  17.925   3.095 -18.499 1.00 . A A . 166 CYS O    1 1 
       13 36430 1 1  48 CYS SG   S  16.621  -0.449 -17.531 1.00 . A A . 166 CYS SG   1 1 
       13 36431 1 1  49 SER C    C  20.624   1.098 -18.895 1.00 . A A . 167 SER C    1 1 
       13 36432 1 1  49 SER CA   C  20.513   2.166 -17.789 1.00 . A A . 167 SER CA   1 1 
       13 36433 1 1  49 SER CB   C  21.730   2.100 -16.832 1.00 . A A . 167 SER CB   1 1 
       13 36434 1 1  49 SER H    H  19.298   1.480 -16.187 1.00 . A A . 167 SER H    1 1 
       13 36435 1 1  49 SER HA   H  20.487   3.150 -18.255 1.00 . A A . 167 SER HA   1 1 
       13 36436 1 1  49 SER HB2  H  21.806   1.110 -16.401 1.00 . A A . 167 SER HB2  1 1 
       13 36437 1 1  49 SER HB3  H  22.641   2.319 -17.379 1.00 . A A . 167 SER HB3  1 1 
       13 36438 1 1  49 SER HG   H  20.676   3.305 -15.698 1.00 . A A . 167 SER HG   1 1 
       13 36439 1 1  49 SER N    N  19.263   1.982 -17.031 1.00 . A A . 167 SER N    1 1 
       13 36440 1 1  49 SER O    O  20.092  -0.012 -18.763 1.00 . A A . 167 SER O    1 1 
       13 36441 1 1  49 SER OG   O  21.602   3.040 -15.775 1.00 . A A . 167 SER OG   1 1 
       13 36442 1 1  50 SER C    C  22.849  -0.348 -20.760 1.00 . A A . 168 SER C    1 1 
       13 36443 1 1  50 SER CA   C  21.626   0.535 -21.101 1.00 . A A . 168 SER CA   1 1 
       13 36444 1 1  50 SER CB   C  21.849   1.380 -22.381 1.00 . A A . 168 SER CB   1 1 
       13 36445 1 1  50 SER H    H  21.658   2.366 -20.040 1.00 . A A . 168 SER H    1 1 
       13 36446 1 1  50 SER HA   H  20.767  -0.114 -21.250 1.00 . A A . 168 SER HA   1 1 
       13 36447 1 1  50 SER HB2  H  22.136   0.734 -23.202 1.00 . A A . 168 SER HB2  1 1 
       13 36448 1 1  50 SER HB3  H  20.929   1.888 -22.639 1.00 . A A . 168 SER HB3  1 1 
       13 36449 1 1  50 SER HG   H  23.691   1.921 -21.959 1.00 . A A . 168 SER HG   1 1 
       13 36450 1 1  50 SER N    N  21.330   1.447 -19.982 1.00 . A A . 168 SER N    1 1 
       13 36451 1 1  50 SER O    O  23.802  -0.473 -21.544 1.00 . A A . 168 SER O    1 1 
       13 36452 1 1  50 SER OG   O  22.865   2.358 -22.194 1.00 . A A . 168 SER OG   1 1 
       13 36453 1 1  51 SER C    C  23.300  -2.997 -18.243 1.00 . A A . 169 SER C    1 1 
       13 36454 1 1  51 SER CA   C  23.876  -1.797 -19.019 1.00 . A A . 169 SER CA   1 1 
       13 36455 1 1  51 SER CB   C  24.763  -0.918 -18.100 1.00 . A A . 169 SER CB   1 1 
       13 36456 1 1  51 SER H    H  21.953  -0.923 -19.068 1.00 . A A . 169 SER H    1 1 
       13 36457 1 1  51 SER HA   H  24.481  -2.181 -19.836 1.00 . A A . 169 SER HA   1 1 
       13 36458 1 1  51 SER HB2  H  24.168  -0.526 -17.286 1.00 . A A . 169 SER HB2  1 1 
       13 36459 1 1  51 SER HB3  H  25.569  -1.518 -17.695 1.00 . A A . 169 SER HB3  1 1 
       13 36460 1 1  51 SER HG   H  25.876   0.692 -18.201 1.00 . A A . 169 SER HG   1 1 
       13 36461 1 1  51 SER N    N  22.786  -0.985 -19.581 1.00 . A A . 169 SER N    1 1 
       13 36462 1 1  51 SER O    O  23.969  -3.556 -17.363 1.00 . A A . 169 SER O    1 1 
       13 36463 1 1  51 SER OG   O  25.331   0.173 -18.806 1.00 . A A . 169 SER OG   1 1 
       13 36464 1 1  52 ALA C    C  22.133  -5.839 -18.200 1.00 . A A . 170 ALA C    1 1 
       13 36465 1 1  52 ALA CA   C  21.358  -4.522 -17.979 1.00 . A A . 170 ALA CA   1 1 
       13 36466 1 1  52 ALA CB   C  19.927  -4.616 -18.531 1.00 . A A . 170 ALA CB   1 1 
       13 36467 1 1  52 ALA H    H  21.607  -2.896 -19.319 1.00 . A A . 170 ALA H    1 1 
       13 36468 1 1  52 ALA HA   H  21.292  -4.319 -16.909 1.00 . A A . 170 ALA HA   1 1 
       13 36469 1 1  52 ALA HB1  H  19.395  -5.414 -18.031 1.00 . A A . 170 ALA HB1  1 1 
       13 36470 1 1  52 ALA HB2  H  19.952  -4.818 -19.598 1.00 . A A . 170 ALA HB2  1 1 
       13 36471 1 1  52 ALA HB3  H  19.404  -3.681 -18.361 1.00 . A A . 170 ALA HB3  1 1 
       13 36472 1 1  52 ALA N    N  22.063  -3.390 -18.602 1.00 . A A . 170 ALA N    1 1 
       13 36473 1 1  52 ALA O    O  22.328  -6.277 -19.342 1.00 . A A . 170 ALA O    1 1 
       13 36474 1 1  53 VAL C    C  22.573  -8.879 -16.641 1.00 . A A . 171 VAL C    1 1 
       13 36475 1 1  53 VAL CA   C  23.400  -7.677 -17.098 1.00 . A A . 171 VAL CA   1 1 
       13 36476 1 1  53 VAL CB   C  24.665  -7.521 -16.166 1.00 . A A . 171 VAL CB   1 1 
       13 36477 1 1  53 VAL CG1  C  25.640  -6.475 -16.743 1.00 . A A . 171 VAL CG1  1 1 
       13 36478 1 1  53 VAL CG2  C  24.257  -7.169 -14.704 1.00 . A A . 171 VAL CG2  1 1 
       13 36479 1 1  53 VAL H    H  22.339  -6.057 -16.225 1.00 . A A . 171 VAL H    1 1 
       13 36480 1 1  53 VAL HA   H  23.749  -7.860 -18.112 1.00 . A A . 171 VAL HA   1 1 
       13 36481 1 1  53 VAL HB   H  25.190  -8.479 -16.146 1.00 . A A . 171 VAL HB   1 1 
       13 36482 1 1  53 VAL HG11 H  26.508  -6.385 -16.103 1.00 . A A . 171 VAL HG11 1 1 
       13 36483 1 1  53 VAL HG12 H  25.149  -5.512 -16.815 1.00 . A A . 171 VAL HG12 1 1 
       13 36484 1 1  53 VAL HG13 H  25.961  -6.783 -17.733 1.00 . A A . 171 VAL HG13 1 1 
       13 36485 1 1  53 VAL HG21 H  23.630  -7.955 -14.302 1.00 . A A . 171 VAL HG21 1 1 
       13 36486 1 1  53 VAL HG22 H  23.710  -6.235 -14.690 1.00 . A A . 171 VAL HG22 1 1 
       13 36487 1 1  53 VAL HG23 H  25.143  -7.071 -14.086 1.00 . A A . 171 VAL HG23 1 1 
       13 36488 1 1  53 VAL N    N  22.574  -6.452 -17.093 1.00 . A A . 171 VAL N    1 1 
       13 36489 1 1  53 VAL O    O  21.513  -8.702 -16.021 1.00 . A A . 171 VAL O    1 1 
       13 36490 1 1  54 LYS C    C  22.586 -11.344 -14.934 1.00 . A A . 172 LYS C    1 1 
       13 36491 1 1  54 LYS CA   C  22.443 -11.346 -16.458 1.00 . A A . 172 LYS CA   1 1 
       13 36492 1 1  54 LYS CB   C  23.087 -12.642 -17.050 1.00 . A A . 172 LYS CB   1 1 
       13 36493 1 1  54 LYS CD   C  23.452 -11.940 -19.500 1.00 . A A . 172 LYS CD   1 1 
       13 36494 1 1  54 LYS CE   C  23.207 -12.255 -20.986 1.00 . A A . 172 LYS CE   1 1 
       13 36495 1 1  54 LYS CG   C  22.779 -12.938 -18.541 1.00 . A A . 172 LYS CG   1 1 
       13 36496 1 1  54 LYS H    H  23.830 -10.165 -17.562 1.00 . A A . 172 LYS H    1 1 
       13 36497 1 1  54 LYS HA   H  21.383 -11.325 -16.718 1.00 . A A . 172 LYS HA   1 1 
       13 36498 1 1  54 LYS HB2  H  24.163 -12.578 -16.935 1.00 . A A . 172 LYS HB2  1 1 
       13 36499 1 1  54 LYS HB3  H  22.740 -13.496 -16.471 1.00 . A A . 172 LYS HB3  1 1 
       13 36500 1 1  54 LYS HD2  H  23.069 -10.946 -19.293 1.00 . A A . 172 LYS HD2  1 1 
       13 36501 1 1  54 LYS HD3  H  24.521 -11.946 -19.314 1.00 . A A . 172 LYS HD3  1 1 
       13 36502 1 1  54 LYS HE2  H  23.588 -13.242 -21.211 1.00 . A A . 172 LYS HE2  1 1 
       13 36503 1 1  54 LYS HE3  H  22.143 -12.226 -21.188 1.00 . A A . 172 LYS HE3  1 1 
       13 36504 1 1  54 LYS HG2  H  23.133 -13.936 -18.779 1.00 . A A . 172 LYS HG2  1 1 
       13 36505 1 1  54 LYS HG3  H  21.704 -12.901 -18.690 1.00 . A A . 172 LYS HG3  1 1 
       13 36506 1 1  54 LYS HZ1  H  24.921 -11.318 -21.728 1.00 . A A . 172 LYS HZ1  1 1 
       13 36507 1 1  54 LYS HZ2  H  23.570 -10.305 -21.631 1.00 . A A . 172 LYS HZ2  1 1 
       13 36508 1 1  54 LYS HZ3  H  23.670 -11.460 -22.857 1.00 . A A . 172 LYS HZ3  1 1 
       13 36509 1 1  54 LYS N    N  23.051 -10.104 -16.974 1.00 . A A . 172 LYS N    1 1 
       13 36510 1 1  54 LYS NZ   N  23.889 -11.268 -21.863 1.00 . A A . 172 LYS NZ   1 1 
       13 36511 1 1  54 LYS O    O  23.648 -10.997 -14.395 1.00 . A A . 172 LYS O    1 1 
       13 36512 1 1  55 THR C    C  21.524 -12.986 -12.152 1.00 . A A . 173 THR C    1 1 
       13 36513 1 1  55 THR CA   C  21.367 -11.611 -12.827 1.00 . A A . 173 THR CA   1 1 
       13 36514 1 1  55 THR CB   C  19.974 -10.987 -12.522 1.00 . A A . 173 THR CB   1 1 
       13 36515 1 1  55 THR CG2  C  19.764 -10.703 -11.031 1.00 . A A . 173 THR CG2  1 1 
       13 36516 1 1  55 THR H    H  20.795 -12.162 -14.771 1.00 . A A . 173 THR H    1 1 
       13 36517 1 1  55 THR HA   H  22.130 -10.937 -12.446 1.00 . A A . 173 THR HA   1 1 
       13 36518 1 1  55 THR HB   H  19.206 -11.679 -12.852 1.00 . A A . 173 THR HB   1 1 
       13 36519 1 1  55 THR HG1  H  20.060  -9.899 -14.183 1.00 . A A . 173 THR HG1  1 1 
       13 36520 1 1  55 THR HG21 H  19.834 -11.628 -10.470 1.00 . A A . 173 THR HG21 1 1 
       13 36521 1 1  55 THR HG22 H  18.783 -10.268 -10.874 1.00 . A A . 173 THR HG22 1 1 
       13 36522 1 1  55 THR HG23 H  20.519 -10.011 -10.677 1.00 . A A . 173 THR HG23 1 1 
       13 36523 1 1  55 THR N    N  21.522 -11.743 -14.270 1.00 . A A . 173 THR N    1 1 
       13 36524 1 1  55 THR O    O  21.330 -14.023 -12.797 1.00 . A A . 173 THR O    1 1 
       13 36525 1 1  55 THR OG1  O  19.820  -9.759 -13.260 1.00 . A A . 173 THR OG1  1 1 
       13 36526 1 1  56 SER C    C  20.620 -14.866  -9.888 1.00 . A A . 174 SER C    1 1 
       13 36527 1 1  56 SER CA   C  22.012 -14.196 -10.037 1.00 . A A . 174 SER CA   1 1 
       13 36528 1 1  56 SER CB   C  22.596 -13.809  -8.659 1.00 . A A . 174 SER CB   1 1 
       13 36529 1 1  56 SER H    H  22.202 -12.131 -10.469 1.00 . A A . 174 SER H    1 1 
       13 36530 1 1  56 SER HA   H  22.685 -14.896 -10.522 1.00 . A A . 174 SER HA   1 1 
       13 36531 1 1  56 SER HB2  H  22.583 -14.665  -7.997 1.00 . A A . 174 SER HB2  1 1 
       13 36532 1 1  56 SER HB3  H  23.616 -13.472  -8.781 1.00 . A A . 174 SER HB3  1 1 
       13 36533 1 1  56 SER HG   H  21.787 -12.910  -7.109 1.00 . A A . 174 SER HG   1 1 
       13 36534 1 1  56 SER N    N  21.941 -12.983 -10.873 1.00 . A A . 174 SER N    1 1 
       13 36535 1 1  56 SER O    O  19.590 -14.299 -10.285 1.00 . A A . 174 SER O    1 1 
       13 36536 1 1  56 SER OG   O  21.842 -12.760  -8.060 1.00 . A A . 174 SER OG   1 1 
       13 36537 1 1  57 GLU C    C  18.551 -16.603  -7.902 1.00 . A A . 175 GLU C    1 1 
       13 36538 1 1  57 GLU CA   C  19.377 -16.885  -9.177 1.00 . A A . 175 GLU CA   1 1 
       13 36539 1 1  57 GLU CB   C  19.789 -18.382  -9.291 1.00 . A A . 175 GLU CB   1 1 
       13 36540 1 1  57 GLU CD   C  21.223 -20.333  -8.412 1.00 . A A . 175 GLU CD   1 1 
       13 36541 1 1  57 GLU CG   C  20.782 -18.869  -8.220 1.00 . A A . 175 GLU CG   1 1 
       13 36542 1 1  57 GLU H    H  21.394 -16.348  -8.781 1.00 . A A . 175 GLU H    1 1 
       13 36543 1 1  57 GLU HA   H  18.750 -16.640 -10.033 1.00 . A A . 175 GLU HA   1 1 
       13 36544 1 1  57 GLU HB2  H  18.899 -19.000  -9.234 1.00 . A A . 175 GLU HB2  1 1 
       13 36545 1 1  57 GLU HB3  H  20.242 -18.533 -10.268 1.00 . A A . 175 GLU HB3  1 1 
       13 36546 1 1  57 GLU HG2  H  21.665 -18.237  -8.252 1.00 . A A . 175 GLU HG2  1 1 
       13 36547 1 1  57 GLU HG3  H  20.317 -18.763  -7.245 1.00 . A A . 175 GLU HG3  1 1 
       13 36548 1 1  57 GLU N    N  20.588 -16.042  -9.241 1.00 . A A . 175 GLU N    1 1 
       13 36549 1 1  57 GLU O    O  17.675 -17.388  -7.524 1.00 . A A . 175 GLU O    1 1 
       13 36550 1 1  57 GLU OE1  O  22.064 -20.599  -9.306 1.00 . A A . 175 GLU OE1  1 1 
       13 36551 1 1  57 GLU OE2  O  20.773 -21.221  -7.651 1.00 . A A . 175 GLU OE2  1 1 
       13 36552 1 1  58 ASP C    C  17.286 -13.760  -6.230 1.00 . A A . 176 ASP C    1 1 
       13 36553 1 1  58 ASP CA   C  18.103 -15.039  -6.033 1.00 . A A . 176 ASP CA   1 1 
       13 36554 1 1  58 ASP CB   C  19.136 -14.867  -4.878 1.00 . A A . 176 ASP CB   1 1 
       13 36555 1 1  58 ASP CG   C  20.335 -13.977  -5.245 1.00 . A A . 176 ASP CG   1 1 
       13 36556 1 1  58 ASP H    H  19.401 -14.797  -7.708 1.00 . A A . 176 ASP H    1 1 
       13 36557 1 1  58 ASP HA   H  17.415 -15.835  -5.756 1.00 . A A . 176 ASP HA   1 1 
       13 36558 1 1  58 ASP HB2  H  18.641 -14.432  -4.015 1.00 . A A . 176 ASP HB2  1 1 
       13 36559 1 1  58 ASP HB3  H  19.507 -15.849  -4.589 1.00 . A A . 176 ASP HB3  1 1 
       13 36560 1 1  58 ASP N    N  18.779 -15.436  -7.287 1.00 . A A . 176 ASP N    1 1 
       13 36561 1 1  58 ASP O    O  16.224 -13.598  -5.642 1.00 . A A . 176 ASP O    1 1 
       13 36562 1 1  58 ASP OD1  O  21.393 -14.515  -5.616 1.00 . A A . 176 ASP OD1  1 1 
       13 36563 1 1  58 ASP OD2  O  20.226 -12.735  -5.179 1.00 . A A . 176 ASP OD2  1 1 
       13 36564 1 1  59 ASP C    C  15.987 -11.376  -8.041 1.00 . A A . 177 ASP C    1 1 
       13 36565 1 1  59 ASP CA   C  17.290 -11.482  -7.200 1.00 . A A . 177 ASP CA   1 1 
       13 36566 1 1  59 ASP CB   C  18.443 -10.634  -7.816 1.00 . A A . 177 ASP CB   1 1 
       13 36567 1 1  59 ASP CG   C  18.282  -9.098  -7.692 1.00 . A A . 177 ASP CG   1 1 
       13 36568 1 1  59 ASP H    H  18.516 -13.151  -7.674 1.00 . A A . 177 ASP H    1 1 
       13 36569 1 1  59 ASP HA   H  17.085 -11.116  -6.198 1.00 . A A . 177 ASP HA   1 1 
       13 36570 1 1  59 ASP HB2  H  19.376 -10.913  -7.336 1.00 . A A . 177 ASP HB2  1 1 
       13 36571 1 1  59 ASP HB3  H  18.528 -10.884  -8.865 1.00 . A A . 177 ASP HB3  1 1 
       13 36572 1 1  59 ASP N    N  17.780 -12.873  -7.091 1.00 . A A . 177 ASP N    1 1 
       13 36573 1 1  59 ASP O    O  15.475 -10.288  -8.259 1.00 . A A . 177 ASP O    1 1 
       13 36574 1 1  59 ASP OD1  O  18.723  -8.535  -6.664 1.00 . A A . 177 ASP OD1  1 1 
       13 36575 1 1  59 ASP OD2  O  17.739  -8.450  -8.625 1.00 . A A . 177 ASP OD2  1 1 
       13 36576 1 1  60 ILE C    C  13.219 -13.573  -9.090 1.00 . A A . 178 ILE C    1 1 
       13 36577 1 1  60 ILE CA   C  14.255 -12.483  -9.456 1.00 . A A . 178 ILE CA   1 1 
       13 36578 1 1  60 ILE CB   C  14.705 -12.667 -10.959 1.00 . A A . 178 ILE CB   1 1 
       13 36579 1 1  60 ILE CD1  C  16.548 -11.961 -12.624 1.00 . A A . 178 ILE CD1  1 1 
       13 36580 1 1  60 ILE CG1  C  15.837 -11.660 -11.335 1.00 . A A . 178 ILE CG1  1 1 
       13 36581 1 1  60 ILE CG2  C  13.506 -12.515 -11.938 1.00 . A A . 178 ILE CG2  1 1 
       13 36582 1 1  60 ILE H    H  15.811 -13.375  -8.283 1.00 . A A . 178 ILE H    1 1 
       13 36583 1 1  60 ILE HA   H  13.778 -11.508  -9.360 1.00 . A A . 178 ILE HA   1 1 
       13 36584 1 1  60 ILE HB   H  15.093 -13.675 -11.070 1.00 . A A . 178 ILE HB   1 1 
       13 36585 1 1  60 ILE HD11 H  15.835 -12.049 -13.428 1.00 . A A . 178 ILE HD11 1 1 
       13 36586 1 1  60 ILE HD12 H  17.106 -12.886 -12.517 1.00 . A A . 178 ILE HD12 1 1 
       13 36587 1 1  60 ILE HD13 H  17.234 -11.156 -12.834 1.00 . A A . 178 ILE HD13 1 1 
       13 36588 1 1  60 ILE HG12 H  15.425 -10.664 -11.416 1.00 . A A . 178 ILE HG12 1 1 
       13 36589 1 1  60 ILE HG13 H  16.587 -11.659 -10.549 1.00 . A A . 178 ILE HG13 1 1 
       13 36590 1 1  60 ILE HG21 H  12.745 -13.252 -11.701 1.00 . A A . 178 ILE HG21 1 1 
       13 36591 1 1  60 ILE HG22 H  13.840 -12.673 -12.956 1.00 . A A . 178 ILE HG22 1 1 
       13 36592 1 1  60 ILE HG23 H  13.079 -11.526 -11.854 1.00 . A A . 178 ILE HG23 1 1 
       13 36593 1 1  60 ILE N    N  15.433 -12.512  -8.539 1.00 . A A . 178 ILE N    1 1 
       13 36594 1 1  60 ILE O    O  13.581 -14.668  -8.635 1.00 . A A . 178 ILE O    1 1 
       13 36595 1 1  61 MET C    C  10.195 -14.460 -10.531 1.00 . A A . 179 MET C    1 1 
       13 36596 1 1  61 MET CA   C  10.786 -14.146  -9.140 1.00 . A A . 179 MET CA   1 1 
       13 36597 1 1  61 MET CB   C   9.688 -13.510  -8.229 1.00 . A A . 179 MET CB   1 1 
       13 36598 1 1  61 MET CE   C  10.813 -10.659  -6.978 1.00 . A A . 179 MET CE   1 1 
       13 36599 1 1  61 MET CG   C  10.065 -13.358  -6.740 1.00 . A A . 179 MET CG   1 1 
       13 36600 1 1  61 MET H    H  11.747 -12.331  -9.614 1.00 . A A . 179 MET H    1 1 
       13 36601 1 1  61 MET HA   H  11.138 -15.070  -8.686 1.00 . A A . 179 MET HA   1 1 
       13 36602 1 1  61 MET HB2  H   9.455 -12.521  -8.609 1.00 . A A . 179 MET HB2  1 1 
       13 36603 1 1  61 MET HB3  H   8.790 -14.118  -8.287 1.00 . A A . 179 MET HB3  1 1 
       13 36604 1 1  61 MET HE1  H  11.564  -9.898  -6.833 1.00 . A A . 179 MET HE1  1 1 
       13 36605 1 1  61 MET HE2  H   9.935 -10.412  -6.400 1.00 . A A . 179 MET HE2  1 1 
       13 36606 1 1  61 MET HE3  H  10.552 -10.708  -8.025 1.00 . A A . 179 MET HE3  1 1 
       13 36607 1 1  61 MET HG2  H   9.208 -12.968  -6.203 1.00 . A A . 179 MET HG2  1 1 
       13 36608 1 1  61 MET HG3  H  10.313 -14.333  -6.343 1.00 . A A . 179 MET HG3  1 1 
       13 36609 1 1  61 MET N    N  11.932 -13.237  -9.304 1.00 . A A . 179 MET N    1 1 
       13 36610 1 1  61 MET O    O   9.975 -13.552 -11.345 1.00 . A A . 179 MET O    1 1 
       13 36611 1 1  61 MET SD   S  11.466 -12.246  -6.445 1.00 . A A . 179 MET SD   1 1 
       13 36612 1 1  62 TYR C    C   7.978 -16.842 -11.677 1.00 . A A . 180 TYR C    1 1 
       13 36613 1 1  62 TYR CA   C   9.333 -16.224 -12.032 1.00 . A A . 180 TYR CA   1 1 
       13 36614 1 1  62 TYR CB   C  10.259 -17.235 -12.756 1.00 . A A . 180 TYR CB   1 1 
       13 36615 1 1  62 TYR CD1  C  12.657 -16.339 -12.630 1.00 . A A . 180 TYR CD1  1 1 
       13 36616 1 1  62 TYR CD2  C  11.475 -16.117 -14.687 1.00 . A A . 180 TYR CD2  1 1 
       13 36617 1 1  62 TYR CE1  C  13.747 -15.691 -13.188 1.00 . A A . 180 TYR CE1  1 1 
       13 36618 1 1  62 TYR CE2  C  12.560 -15.476 -15.244 1.00 . A A . 180 TYR CE2  1 1 
       13 36619 1 1  62 TYR CG   C  11.495 -16.565 -13.372 1.00 . A A . 180 TYR CG   1 1 
       13 36620 1 1  62 TYR CZ   C  13.693 -15.262 -14.497 1.00 . A A . 180 TYR CZ   1 1 
       13 36621 1 1  62 TYR H    H  10.256 -16.411 -10.156 1.00 . A A . 180 TYR H    1 1 
       13 36622 1 1  62 TYR HA   H   9.167 -15.368 -12.689 1.00 . A A . 180 TYR HA   1 1 
       13 36623 1 1  62 TYR HB2  H  10.597 -17.984 -12.045 1.00 . A A . 180 TYR HB2  1 1 
       13 36624 1 1  62 TYR HB3  H   9.711 -17.730 -13.550 1.00 . A A . 180 TYR HB3  1 1 
       13 36625 1 1  62 TYR HD1  H  12.702 -16.678 -11.600 1.00 . A A . 180 TYR HD1  1 1 
       13 36626 1 1  62 TYR HD2  H  10.586 -16.283 -15.285 1.00 . A A . 180 TYR HD2  1 1 
       13 36627 1 1  62 TYR HE1  H  14.632 -15.518 -12.589 1.00 . A A . 180 TYR HE1  1 1 
       13 36628 1 1  62 TYR HE2  H  12.514 -15.139 -16.273 1.00 . A A . 180 TYR HE2  1 1 
       13 36629 1 1  62 TYR HH   H  14.454 -13.859 -15.581 1.00 . A A . 180 TYR HH   1 1 
       13 36630 1 1  62 TYR N    N   9.976 -15.748 -10.806 1.00 . A A . 180 TYR N    1 1 
       13 36631 1 1  62 TYR O    O   7.898 -17.790 -10.889 1.00 . A A . 180 TYR O    1 1 
       13 36632 1 1  62 TYR OH   O  14.772 -14.610 -15.063 1.00 . A A . 180 TYR OH   1 1 
       13 36633 1 1  63 HIS C    C   5.247 -17.799 -13.043 1.00 . A A . 181 HIS C    1 1 
       13 36634 1 1  63 HIS CA   C   5.540 -16.691 -12.030 1.00 . A A . 181 HIS CA   1 1 
       13 36635 1 1  63 HIS CB   C   4.575 -15.487 -12.185 1.00 . A A . 181 HIS CB   1 1 
       13 36636 1 1  63 HIS CD2  C   5.703 -13.330 -11.282 1.00 . A A . 181 HIS CD2  1 1 
       13 36637 1 1  63 HIS CE1  C   4.693 -13.302  -9.354 1.00 . A A . 181 HIS CE1  1 1 
       13 36638 1 1  63 HIS CG   C   4.847 -14.382 -11.202 1.00 . A A . 181 HIS CG   1 1 
       13 36639 1 1  63 HIS H    H   7.074 -15.474 -12.813 1.00 . A A . 181 HIS H    1 1 
       13 36640 1 1  63 HIS HA   H   5.449 -17.092 -11.020 1.00 . A A . 181 HIS HA   1 1 
       13 36641 1 1  63 HIS HB2  H   4.667 -15.076 -13.186 1.00 . A A . 181 HIS HB2  1 1 
       13 36642 1 1  63 HIS HB3  H   3.556 -15.821 -12.040 1.00 . A A . 181 HIS HB3  1 1 
       13 36643 1 1  63 HIS HD2  H   6.353 -13.078 -12.112 1.00 . A A . 181 HIS HD2  1 1 
       13 36644 1 1  63 HIS HE1  H   4.407 -13.016  -8.351 1.00 . A A . 181 HIS HE1  1 1 
       13 36645 1 1  63 HIS HE2  H   6.189 -11.938  -9.783 1.00 . A A . 181 HIS HE2  1 1 
       13 36646 1 1  63 HIS N    N   6.918 -16.246 -12.229 1.00 . A A . 181 HIS N    1 1 
       13 36647 1 1  63 HIS ND1  N   4.217 -14.351  -9.986 1.00 . A A . 181 HIS ND1  1 1 
       13 36648 1 1  63 HIS NE2  N   5.596 -12.650 -10.095 1.00 . A A . 181 HIS NE2  1 1 
       13 36649 1 1  63 HIS O    O   5.066 -17.529 -14.239 1.00 . A A . 181 HIS O    1 1 
       13 36650 1 1  64 VAL C    C   3.817 -20.978 -13.163 1.00 . A A . 182 VAL C    1 1 
       13 36651 1 1  64 VAL CA   C   5.160 -20.264 -13.386 1.00 . A A . 182 VAL CA   1 1 
       13 36652 1 1  64 VAL CB   C   6.354 -21.259 -13.086 1.00 . A A . 182 VAL CB   1 1 
       13 36653 1 1  64 VAL CG1  C   7.722 -20.599 -13.403 1.00 . A A . 182 VAL CG1  1 1 
       13 36654 1 1  64 VAL CG2  C   6.309 -21.798 -11.620 1.00 . A A . 182 VAL CG2  1 1 
       13 36655 1 1  64 VAL H    H   5.317 -19.164 -11.580 1.00 . A A . 182 VAL H    1 1 
       13 36656 1 1  64 VAL HA   H   5.224 -19.968 -14.431 1.00 . A A . 182 VAL HA   1 1 
       13 36657 1 1  64 VAL HB   H   6.246 -22.111 -13.756 1.00 . A A . 182 VAL HB   1 1 
       13 36658 1 1  64 VAL HG11 H   8.525 -21.302 -13.211 1.00 . A A . 182 VAL HG11 1 1 
       13 36659 1 1  64 VAL HG12 H   7.864 -19.721 -12.785 1.00 . A A . 182 VAL HG12 1 1 
       13 36660 1 1  64 VAL HG13 H   7.752 -20.305 -14.447 1.00 . A A . 182 VAL HG13 1 1 
       13 36661 1 1  64 VAL HG21 H   5.378 -22.328 -11.457 1.00 . A A . 182 VAL HG21 1 1 
       13 36662 1 1  64 VAL HG22 H   6.374 -20.975 -10.920 1.00 . A A . 182 VAL HG22 1 1 
       13 36663 1 1  64 VAL HG23 H   7.138 -22.477 -11.448 1.00 . A A . 182 VAL HG23 1 1 
       13 36664 1 1  64 VAL N    N   5.254 -19.051 -12.552 1.00 . A A . 182 VAL N    1 1 
       13 36665 1 1  64 VAL O    O   3.180 -20.819 -12.125 1.00 . A A . 182 VAL O    1 1 
       13 36666 1 1  65 LYS C    C   2.584 -24.017 -14.471 1.00 . A A . 183 LYS C    1 1 
       13 36667 1 1  65 LYS CA   C   2.183 -22.574 -14.133 1.00 . A A . 183 LYS CA   1 1 
       13 36668 1 1  65 LYS CB   C   1.150 -21.971 -15.149 1.00 . A A . 183 LYS CB   1 1 
       13 36669 1 1  65 LYS CD   C  -0.169 -23.941 -16.266 1.00 . A A . 183 LYS CD   1 1 
       13 36670 1 1  65 LYS CE   C  -1.546 -24.575 -16.510 1.00 . A A . 183 LYS CE   1 1 
       13 36671 1 1  65 LYS CG   C  -0.215 -22.715 -15.304 1.00 . A A . 183 LYS CG   1 1 
       13 36672 1 1  65 LYS H    H   3.970 -21.811 -14.964 1.00 . A A . 183 LYS H    1 1 
       13 36673 1 1  65 LYS HA   H   1.759 -22.544 -13.127 1.00 . A A . 183 LYS HA   1 1 
       13 36674 1 1  65 LYS HB2  H   0.931 -20.954 -14.833 1.00 . A A . 183 LYS HB2  1 1 
       13 36675 1 1  65 LYS HB3  H   1.624 -21.919 -16.124 1.00 . A A . 183 LYS HB3  1 1 
       13 36676 1 1  65 LYS HD2  H   0.232 -23.618 -17.217 1.00 . A A . 183 LYS HD2  1 1 
       13 36677 1 1  65 LYS HD3  H   0.492 -24.692 -15.843 1.00 . A A . 183 LYS HD3  1 1 
       13 36678 1 1  65 LYS HE2  H  -1.419 -25.500 -17.057 1.00 . A A . 183 LYS HE2  1 1 
       13 36679 1 1  65 LYS HE3  H  -2.018 -24.792 -15.560 1.00 . A A . 183 LYS HE3  1 1 
       13 36680 1 1  65 LYS HG2  H  -0.538 -23.055 -14.325 1.00 . A A . 183 LYS HG2  1 1 
       13 36681 1 1  65 LYS HG3  H  -0.950 -22.005 -15.681 1.00 . A A . 183 LYS HG3  1 1 
       13 36682 1 1  65 LYS HZ1  H  -2.008 -23.480 -18.221 1.00 . A A . 183 LYS HZ1  1 1 
       13 36683 1 1  65 LYS HZ2  H  -2.573 -22.784 -16.789 1.00 . A A . 183 LYS HZ2  1 1 
       13 36684 1 1  65 LYS HZ3  H  -3.362 -24.129 -17.440 1.00 . A A . 183 LYS HZ3  1 1 
       13 36685 1 1  65 LYS N    N   3.411 -21.765 -14.162 1.00 . A A . 183 LYS N    1 1 
       13 36686 1 1  65 LYS NZ   N  -2.435 -23.682 -17.293 1.00 . A A . 183 LYS NZ   1 1 
       13 36687 1 1  65 LYS O    O   2.958 -24.289 -15.609 1.00 . A A . 183 LYS O    1 1 
       13 36688 1 1  66 TYR C    C   1.865 -27.073 -14.545 1.00 . A A . 184 TYR C    1 1 
       13 36689 1 1  66 TYR CA   C   2.909 -26.341 -13.671 1.00 . A A . 184 TYR CA   1 1 
       13 36690 1 1  66 TYR CB   C   3.040 -27.076 -12.315 1.00 . A A . 184 TYR CB   1 1 
       13 36691 1 1  66 TYR CD1  C   5.382 -26.740 -11.339 1.00 . A A . 184 TYR CD1  1 1 
       13 36692 1 1  66 TYR CD2  C   3.563 -25.578 -10.309 1.00 . A A . 184 TYR CD2  1 1 
       13 36693 1 1  66 TYR CE1  C   6.247 -26.201 -10.409 1.00 . A A . 184 TYR CE1  1 1 
       13 36694 1 1  66 TYR CE2  C   4.432 -25.032  -9.382 1.00 . A A . 184 TYR CE2  1 1 
       13 36695 1 1  66 TYR CG   C   4.016 -26.446 -11.310 1.00 . A A . 184 TYR CG   1 1 
       13 36696 1 1  66 TYR CZ   C   5.773 -25.343  -9.437 1.00 . A A . 184 TYR CZ   1 1 
       13 36697 1 1  66 TYR H    H   2.242 -24.634 -12.593 1.00 . A A . 184 TYR H    1 1 
       13 36698 1 1  66 TYR HA   H   3.867 -26.366 -14.174 1.00 . A A . 184 TYR HA   1 1 
       13 36699 1 1  66 TYR HB2  H   2.064 -27.118 -11.843 1.00 . A A . 184 TYR HB2  1 1 
       13 36700 1 1  66 TYR HB3  H   3.369 -28.094 -12.494 1.00 . A A . 184 TYR HB3  1 1 
       13 36701 1 1  66 TYR HD1  H   5.764 -27.404 -12.103 1.00 . A A . 184 TYR HD1  1 1 
       13 36702 1 1  66 TYR HD2  H   2.508 -25.331 -10.266 1.00 . A A . 184 TYR HD2  1 1 
       13 36703 1 1  66 TYR HE1  H   7.301 -26.445 -10.449 1.00 . A A . 184 TYR HE1  1 1 
       13 36704 1 1  66 TYR HE2  H   4.057 -24.365  -8.619 1.00 . A A . 184 TYR HE2  1 1 
       13 36705 1 1  66 TYR HH   H   6.345 -25.015  -7.623 1.00 . A A . 184 TYR HH   1 1 
       13 36706 1 1  66 TYR N    N   2.537 -24.923 -13.477 1.00 . A A . 184 TYR N    1 1 
       13 36707 1 1  66 TYR O    O   0.662 -26.796 -14.445 1.00 . A A . 184 TYR O    1 1 
       13 36708 1 1  66 TYR OH   O   6.645 -24.809  -8.513 1.00 . A A . 184 TYR OH   1 1 
       13 36709 1 1  67 ASP C    C   0.412 -29.591 -15.595 1.00 . A A . 185 ASP C    1 1 
       13 36710 1 1  67 ASP CA   C   1.506 -28.777 -16.317 1.00 . A A . 185 ASP CA   1 1 
       13 36711 1 1  67 ASP CB   C   2.407 -29.701 -17.194 1.00 . A A . 185 ASP CB   1 1 
       13 36712 1 1  67 ASP CG   C   3.064 -30.868 -16.412 1.00 . A A . 185 ASP CG   1 1 
       13 36713 1 1  67 ASP H    H   3.292 -28.262 -15.302 1.00 . A A . 185 ASP H    1 1 
       13 36714 1 1  67 ASP HA   H   1.025 -28.052 -16.963 1.00 . A A . 185 ASP HA   1 1 
       13 36715 1 1  67 ASP HB2  H   1.810 -30.116 -18.005 1.00 . A A . 185 ASP HB2  1 1 
       13 36716 1 1  67 ASP HB3  H   3.193 -29.097 -17.636 1.00 . A A . 185 ASP HB3  1 1 
       13 36717 1 1  67 ASP N    N   2.339 -28.036 -15.355 1.00 . A A . 185 ASP N    1 1 
       13 36718 1 1  67 ASP O    O  -0.745 -29.637 -16.032 1.00 . A A . 185 ASP O    1 1 
       13 36719 1 1  67 ASP OD1  O   4.137 -30.674 -15.802 1.00 . A A . 185 ASP OD1  1 1 
       13 36720 1 1  67 ASP OD2  O   2.485 -31.978 -16.392 1.00 . A A . 185 ASP OD2  1 1 
       13 36721 1 1  68 ASP C    C  -0.860 -30.347 -12.610 1.00 . A A . 186 ASP C    1 1 
       13 36722 1 1  68 ASP CA   C  -0.063 -31.121 -13.686 1.00 . A A . 186 ASP CA   1 1 
       13 36723 1 1  68 ASP CB   C   0.803 -32.245 -13.046 1.00 . A A . 186 ASP CB   1 1 
       13 36724 1 1  68 ASP CG   C  -0.027 -33.327 -12.314 1.00 . A A . 186 ASP CG   1 1 
       13 36725 1 1  68 ASP H    H   1.731 -30.095 -14.177 1.00 . A A . 186 ASP H    1 1 
       13 36726 1 1  68 ASP HA   H  -0.774 -31.583 -14.367 1.00 . A A . 186 ASP HA   1 1 
       13 36727 1 1  68 ASP HB2  H   1.377 -32.736 -13.829 1.00 . A A . 186 ASP HB2  1 1 
       13 36728 1 1  68 ASP HB3  H   1.497 -31.797 -12.343 1.00 . A A . 186 ASP HB3  1 1 
       13 36729 1 1  68 ASP N    N   0.807 -30.224 -14.477 1.00 . A A . 186 ASP N    1 1 
       13 36730 1 1  68 ASP O    O  -1.711 -30.924 -11.918 1.00 . A A . 186 ASP O    1 1 
       13 36731 1 1  68 ASP OD1  O  -0.731 -34.105 -13.000 1.00 . A A . 186 ASP OD1  1 1 
       13 36732 1 1  68 ASP OD2  O   0.028 -33.410 -11.061 1.00 . A A . 186 ASP OD2  1 1 
       13 36733 1 1  69 TYR C    C  -2.063 -26.953 -12.061 1.00 . A A . 187 TYR C    1 1 
       13 36734 1 1  69 TYR CA   C  -1.277 -28.173 -11.458 1.00 . A A . 187 TYR CA   1 1 
       13 36735 1 1  69 TYR CB   C  -0.170 -27.687 -10.463 1.00 . A A . 187 TYR CB   1 1 
       13 36736 1 1  69 TYR CD1  C   0.218 -29.119  -8.368 1.00 . A A . 187 TYR CD1  1 1 
       13 36737 1 1  69 TYR CD2  C   1.612 -29.543 -10.264 1.00 . A A . 187 TYR CD2  1 1 
       13 36738 1 1  69 TYR CE1  C   0.877 -30.117  -7.665 1.00 . A A . 187 TYR CE1  1 1 
       13 36739 1 1  69 TYR CE2  C   2.270 -30.543  -9.562 1.00 . A A . 187 TYR CE2  1 1 
       13 36740 1 1  69 TYR CG   C   0.566 -28.805  -9.684 1.00 . A A . 187 TYR CG   1 1 
       13 36741 1 1  69 TYR CZ   C   1.901 -30.825  -8.266 1.00 . A A . 187 TYR CZ   1 1 
       13 36742 1 1  69 TYR H    H  -0.052 -28.581 -13.162 1.00 . A A . 187 TYR H    1 1 
       13 36743 1 1  69 TYR HA   H  -1.989 -28.782 -10.912 1.00 . A A . 187 TYR HA   1 1 
       13 36744 1 1  69 TYR HB2  H   0.574 -27.125 -11.018 1.00 . A A . 187 TYR HB2  1 1 
       13 36745 1 1  69 TYR HB3  H  -0.624 -27.020  -9.739 1.00 . A A . 187 TYR HB3  1 1 
       13 36746 1 1  69 TYR HD1  H  -0.584 -28.570  -7.890 1.00 . A A . 187 TYR HD1  1 1 
       13 36747 1 1  69 TYR HD2  H   1.903 -29.327 -11.285 1.00 . A A . 187 TYR HD2  1 1 
       13 36748 1 1  69 TYR HE1  H   0.583 -30.341  -6.646 1.00 . A A . 187 TYR HE1  1 1 
       13 36749 1 1  69 TYR HE2  H   3.071 -31.098 -10.033 1.00 . A A . 187 TYR HE2  1 1 
       13 36750 1 1  69 TYR HH   H   1.917 -32.319  -7.038 1.00 . A A . 187 TYR HH   1 1 
       13 36751 1 1  69 TYR N    N  -0.643 -29.014 -12.509 1.00 . A A . 187 TYR N    1 1 
       13 36752 1 1  69 TYR O    O  -1.922 -25.829 -11.559 1.00 . A A . 187 TYR O    1 1 
       13 36753 1 1  69 TYR OH   O   2.555 -31.822  -7.562 1.00 . A A . 187 TYR OH   1 1 
       13 36754 1 1  70 PRO C    C  -4.766 -25.377 -12.799 1.00 . A A . 188 PRO C    1 1 
       13 36755 1 1  70 PRO CA   C  -3.702 -26.012 -13.729 1.00 . A A . 188 PRO CA   1 1 
       13 36756 1 1  70 PRO CB   C  -4.350 -26.657 -14.976 1.00 . A A . 188 PRO CB   1 1 
       13 36757 1 1  70 PRO CD   C  -3.392 -28.447 -13.704 1.00 . A A . 188 PRO CD   1 1 
       13 36758 1 1  70 PRO CG   C  -4.564 -28.087 -14.590 1.00 . A A . 188 PRO CG   1 1 
       13 36759 1 1  70 PRO HA   H  -3.008 -25.233 -14.045 1.00 . A A . 188 PRO HA   1 1 
       13 36760 1 1  70 PRO HB2  H  -5.285 -26.162 -15.221 1.00 . A A . 188 PRO HB2  1 1 
       13 36761 1 1  70 PRO HB3  H  -3.672 -26.573 -15.824 1.00 . A A . 188 PRO HB3  1 1 
       13 36762 1 1  70 PRO HD2  H  -3.695 -29.150 -12.936 1.00 . A A . 188 PRO HD2  1 1 
       13 36763 1 1  70 PRO HD3  H  -2.579 -28.870 -14.289 1.00 . A A . 188 PRO HD3  1 1 
       13 36764 1 1  70 PRO HG2  H  -5.499 -28.191 -14.045 1.00 . A A . 188 PRO HG2  1 1 
       13 36765 1 1  70 PRO HG3  H  -4.581 -28.717 -15.473 1.00 . A A . 188 PRO HG3  1 1 
       13 36766 1 1  70 PRO N    N  -2.974 -27.146 -13.094 1.00 . A A . 188 PRO N    1 1 
       13 36767 1 1  70 PRO O    O  -5.086 -24.194 -12.926 1.00 . A A . 188 PRO O    1 1 
       13 36768 1 1  71 GLU C    C  -5.614 -24.885  -9.762 1.00 . A A . 189 GLU C    1 1 
       13 36769 1 1  71 GLU CA   C  -6.290 -25.720 -10.860 1.00 . A A . 189 GLU CA   1 1 
       13 36770 1 1  71 GLU CB   C  -7.013 -26.936 -10.243 1.00 . A A . 189 GLU CB   1 1 
       13 36771 1 1  71 GLU CD   C  -8.274 -29.124 -10.644 1.00 . A A . 189 GLU CD   1 1 
       13 36772 1 1  71 GLU CG   C  -7.685 -27.855 -11.274 1.00 . A A . 189 GLU CG   1 1 
       13 36773 1 1  71 GLU H    H  -4.998 -27.116 -11.820 1.00 . A A . 189 GLU H    1 1 
       13 36774 1 1  71 GLU HA   H  -7.020 -25.098 -11.376 1.00 . A A . 189 GLU HA   1 1 
       13 36775 1 1  71 GLU HB2  H  -6.292 -27.526  -9.688 1.00 . A A . 189 GLU HB2  1 1 
       13 36776 1 1  71 GLU HB3  H  -7.777 -26.581  -9.555 1.00 . A A . 189 GLU HB3  1 1 
       13 36777 1 1  71 GLU HG2  H  -8.477 -27.301 -11.770 1.00 . A A . 189 GLU HG2  1 1 
       13 36778 1 1  71 GLU HG3  H  -6.947 -28.144 -12.019 1.00 . A A . 189 GLU HG3  1 1 
       13 36779 1 1  71 GLU N    N  -5.292 -26.181 -11.854 1.00 . A A . 189 GLU N    1 1 
       13 36780 1 1  71 GLU O    O  -6.258 -24.059  -9.107 1.00 . A A . 189 GLU O    1 1 
       13 36781 1 1  71 GLU OE1  O  -9.474 -29.135 -10.304 1.00 . A A . 189 GLU OE1  1 1 
       13 36782 1 1  71 GLU OE2  O  -7.529 -30.114 -10.483 1.00 . A A . 189 GLU OE2  1 1 
       13 36783 1 1  72 HIS C    C  -3.014 -23.019  -9.334 1.00 . A A . 190 HIS C    1 1 
       13 36784 1 1  72 HIS CA   C  -3.464 -24.327  -8.648 1.00 . A A . 190 HIS CA   1 1 
       13 36785 1 1  72 HIS CB   C  -2.226 -25.157  -8.208 1.00 . A A . 190 HIS CB   1 1 
       13 36786 1 1  72 HIS CD2  C  -3.252 -27.545  -8.001 1.00 . A A . 190 HIS CD2  1 1 
       13 36787 1 1  72 HIS CE1  C  -2.521 -27.986  -5.999 1.00 . A A . 190 HIS CE1  1 1 
       13 36788 1 1  72 HIS CG   C  -2.551 -26.475  -7.534 1.00 . A A . 190 HIS CG   1 1 
       13 36789 1 1  72 HIS H    H  -3.859 -25.796 -10.132 1.00 . A A . 190 HIS H    1 1 
       13 36790 1 1  72 HIS HA   H  -4.065 -24.083  -7.772 1.00 . A A . 190 HIS HA   1 1 
       13 36791 1 1  72 HIS HB2  H  -1.614 -25.377  -9.075 1.00 . A A . 190 HIS HB2  1 1 
       13 36792 1 1  72 HIS HB3  H  -1.634 -24.566  -7.511 1.00 . A A . 190 HIS HB3  1 1 
       13 36793 1 1  72 HIS HD2  H  -3.737 -27.627  -8.964 1.00 . A A . 190 HIS HD2  1 1 
       13 36794 1 1  72 HIS HE1  H  -2.322 -28.506  -5.074 1.00 . A A . 190 HIS HE1  1 1 
       13 36795 1 1  72 HIS HE2  H  -3.773 -29.313  -6.992 1.00 . A A . 190 HIS HE2  1 1 
       13 36796 1 1  72 HIS N    N  -4.296 -25.104  -9.589 1.00 . A A . 190 HIS N    1 1 
       13 36797 1 1  72 HIS ND1  N  -2.096 -26.768  -6.270 1.00 . A A . 190 HIS ND1  1 1 
       13 36798 1 1  72 HIS NE2  N  -3.222 -28.498  -7.020 1.00 . A A . 190 HIS NE2  1 1 
       13 36799 1 1  72 HIS O    O  -2.546 -22.080  -8.668 1.00 . A A . 190 HIS O    1 1 
       13 36800 1 1  73 GLY C    C  -1.437 -21.454 -11.520 1.00 . A A . 191 GLY C    1 1 
       13 36801 1 1  73 GLY CA   C  -2.911 -21.813 -11.493 1.00 . A A . 191 GLY CA   1 1 
       13 36802 1 1  73 GLY H    H  -3.505 -23.799 -11.116 1.00 . A A . 191 GLY H    1 1 
       13 36803 1 1  73 GLY HA2  H  -3.233 -22.020 -12.506 1.00 . A A . 191 GLY HA2  1 1 
       13 36804 1 1  73 GLY HA3  H  -3.487 -20.971 -11.112 1.00 . A A . 191 GLY HA3  1 1 
       13 36805 1 1  73 GLY N    N  -3.186 -22.987 -10.676 1.00 . A A . 191 GLY N    1 1 
       13 36806 1 1  73 GLY O    O  -0.601 -22.267 -11.936 1.00 . A A . 191 GLY O    1 1 
       13 36807 1 1  74 VAL C    C   0.829 -19.756  -9.612 1.00 . A A . 192 VAL C    1 1 
       13 36808 1 1  74 VAL CA   C   0.239 -19.702 -11.031 1.00 . A A . 192 VAL CA   1 1 
       13 36809 1 1  74 VAL CB   C   0.254 -18.222 -11.551 1.00 . A A . 192 VAL CB   1 1 
       13 36810 1 1  74 VAL CG1  C   1.701 -17.688 -11.656 1.00 . A A . 192 VAL CG1  1 1 
       13 36811 1 1  74 VAL CG2  C  -0.502 -18.099 -12.898 1.00 . A A . 192 VAL CG2  1 1 
       13 36812 1 1  74 VAL H    H  -1.834 -19.702 -10.647 1.00 . A A . 192 VAL H    1 1 
       13 36813 1 1  74 VAL HA   H   0.854 -20.299 -11.702 1.00 . A A . 192 VAL HA   1 1 
       13 36814 1 1  74 VAL HB   H  -0.271 -17.607 -10.821 1.00 . A A . 192 VAL HB   1 1 
       13 36815 1 1  74 VAL HG11 H   2.263 -18.295 -12.357 1.00 . A A . 192 VAL HG11 1 1 
       13 36816 1 1  74 VAL HG12 H   2.185 -17.729 -10.686 1.00 . A A . 192 VAL HG12 1 1 
       13 36817 1 1  74 VAL HG13 H   1.692 -16.663 -12.003 1.00 . A A . 192 VAL HG13 1 1 
       13 36818 1 1  74 VAL HG21 H  -1.533 -18.413 -12.771 1.00 . A A . 192 VAL HG21 1 1 
       13 36819 1 1  74 VAL HG22 H  -0.029 -18.728 -13.640 1.00 . A A . 192 VAL HG22 1 1 
       13 36820 1 1  74 VAL HG23 H  -0.484 -17.070 -13.239 1.00 . A A . 192 VAL HG23 1 1 
       13 36821 1 1  74 VAL N    N  -1.120 -20.247 -11.030 1.00 . A A . 192 VAL N    1 1 
       13 36822 1 1  74 VAL O    O   0.222 -19.255  -8.652 1.00 . A A . 192 VAL O    1 1 
       13 36823 1 1  75 ASP C    C   4.085 -19.608  -8.468 1.00 . A A . 193 ASP C    1 1 
       13 36824 1 1  75 ASP CA   C   2.796 -20.426  -8.263 1.00 . A A . 193 ASP CA   1 1 
       13 36825 1 1  75 ASP CB   C   3.120 -21.914  -7.931 1.00 . A A . 193 ASP CB   1 1 
       13 36826 1 1  75 ASP CG   C   3.488 -22.177  -6.453 1.00 . A A . 193 ASP CG   1 1 
       13 36827 1 1  75 ASP H    H   2.391 -20.773 -10.306 1.00 . A A . 193 ASP H    1 1 
       13 36828 1 1  75 ASP HA   H   2.217 -19.989  -7.455 1.00 . A A . 193 ASP HA   1 1 
       13 36829 1 1  75 ASP HB2  H   2.252 -22.517  -8.177 1.00 . A A . 193 ASP HB2  1 1 
       13 36830 1 1  75 ASP HB3  H   3.948 -22.250  -8.553 1.00 . A A . 193 ASP HB3  1 1 
       13 36831 1 1  75 ASP N    N   2.016 -20.354  -9.505 1.00 . A A . 193 ASP N    1 1 
       13 36832 1 1  75 ASP O    O   4.654 -19.606  -9.570 1.00 . A A . 193 ASP O    1 1 
       13 36833 1 1  75 ASP OD1  O   4.289 -21.420  -5.869 1.00 . A A . 193 ASP OD1  1 1 
       13 36834 1 1  75 ASP OD2  O   2.974 -23.162  -5.865 1.00 . A A . 193 ASP OD2  1 1 
       13 36835 1 1  76 ILE C    C   6.960 -18.895  -7.064 1.00 . A A . 194 ILE C    1 1 
       13 36836 1 1  76 ILE CA   C   5.738 -18.059  -7.476 1.00 . A A . 194 ILE CA   1 1 
       13 36837 1 1  76 ILE CB   C   5.590 -16.727  -6.610 1.00 . A A . 194 ILE CB   1 1 
       13 36838 1 1  76 ILE CD1  C   6.962 -16.761  -4.368 1.00 . A A . 194 ILE CD1  1 1 
       13 36839 1 1  76 ILE CG1  C   5.606 -16.966  -5.045 1.00 . A A . 194 ILE CG1  1 1 
       13 36840 1 1  76 ILE CG2  C   4.307 -15.967  -7.043 1.00 . A A . 194 ILE CG2  1 1 
       13 36841 1 1  76 ILE H    H   4.056 -18.978  -6.568 1.00 . A A . 194 ILE H    1 1 
       13 36842 1 1  76 ILE HA   H   5.871 -17.757  -8.519 1.00 . A A . 194 ILE HA   1 1 
       13 36843 1 1  76 ILE HB   H   6.427 -16.083  -6.872 1.00 . A A . 194 ILE HB   1 1 
       13 36844 1 1  76 ILE HD11 H   6.859 -16.922  -3.304 1.00 . A A . 194 ILE HD11 1 1 
       13 36845 1 1  76 ILE HD12 H   7.309 -15.752  -4.546 1.00 . A A . 194 ILE HD12 1 1 
       13 36846 1 1  76 ILE HD13 H   7.682 -17.465  -4.767 1.00 . A A . 194 ILE HD13 1 1 
       13 36847 1 1  76 ILE HG12 H   4.919 -16.287  -4.558 1.00 . A A . 194 ILE HG12 1 1 
       13 36848 1 1  76 ILE HG13 H   5.290 -17.981  -4.838 1.00 . A A . 194 ILE HG13 1 1 
       13 36849 1 1  76 ILE HG21 H   4.229 -15.028  -6.505 1.00 . A A . 194 ILE HG21 1 1 
       13 36850 1 1  76 ILE HG22 H   3.430 -16.570  -6.834 1.00 . A A . 194 ILE HG22 1 1 
       13 36851 1 1  76 ILE HG23 H   4.344 -15.761  -8.108 1.00 . A A . 194 ILE HG23 1 1 
       13 36852 1 1  76 ILE N    N   4.533 -18.904  -7.416 1.00 . A A . 194 ILE N    1 1 
       13 36853 1 1  76 ILE O    O   6.924 -19.627  -6.064 1.00 . A A . 194 ILE O    1 1 
       13 36854 1 1  77 VAL C    C  10.433 -18.488  -7.810 1.00 . A A . 195 VAL C    1 1 
       13 36855 1 1  77 VAL CA   C   9.302 -19.498  -7.596 1.00 . A A . 195 VAL CA   1 1 
       13 36856 1 1  77 VAL CB   C   9.527 -20.794  -8.482 1.00 . A A . 195 VAL CB   1 1 
       13 36857 1 1  77 VAL CG1  C   8.404 -21.838  -8.249 1.00 . A A . 195 VAL CG1  1 1 
       13 36858 1 1  77 VAL CG2  C   9.666 -20.454  -9.989 1.00 . A A . 195 VAL CG2  1 1 
       13 36859 1 1  77 VAL H    H   7.937 -18.330  -8.717 1.00 . A A . 195 VAL H    1 1 
       13 36860 1 1  77 VAL HA   H   9.310 -19.800  -6.545 1.00 . A A . 195 VAL HA   1 1 
       13 36861 1 1  77 VAL HB   H  10.463 -21.253  -8.162 1.00 . A A . 195 VAL HB   1 1 
       13 36862 1 1  77 VAL HG11 H   7.447 -21.413  -8.534 1.00 . A A . 195 VAL HG11 1 1 
       13 36863 1 1  77 VAL HG12 H   8.370 -22.113  -7.202 1.00 . A A . 195 VAL HG12 1 1 
       13 36864 1 1  77 VAL HG13 H   8.591 -22.725  -8.841 1.00 . A A . 195 VAL HG13 1 1 
       13 36865 1 1  77 VAL HG21 H   9.819 -21.364 -10.562 1.00 . A A . 195 VAL HG21 1 1 
       13 36866 1 1  77 VAL HG22 H  10.515 -19.798 -10.139 1.00 . A A . 195 VAL HG22 1 1 
       13 36867 1 1  77 VAL HG23 H   8.769 -19.960 -10.337 1.00 . A A . 195 VAL HG23 1 1 
       13 36868 1 1  77 VAL N    N   8.018 -18.838  -7.882 1.00 . A A . 195 VAL N    1 1 
       13 36869 1 1  77 VAL O    O  10.300 -17.575  -8.623 1.00 . A A . 195 VAL O    1 1 
       13 36870 1 1  78 LYS C    C  13.506 -18.408  -8.484 1.00 . A A . 196 LYS C    1 1 
       13 36871 1 1  78 LYS CA   C  12.749 -17.823  -7.278 1.00 . A A . 196 LYS CA   1 1 
       13 36872 1 1  78 LYS CB   C  13.661 -17.799  -6.016 1.00 . A A . 196 LYS CB   1 1 
       13 36873 1 1  78 LYS CD   C  12.330 -15.935  -4.794 1.00 . A A . 196 LYS CD   1 1 
       13 36874 1 1  78 LYS CE   C  13.350 -14.820  -5.060 1.00 . A A . 196 LYS CE   1 1 
       13 36875 1 1  78 LYS CG   C  12.972 -17.339  -4.711 1.00 . A A . 196 LYS CG   1 1 
       13 36876 1 1  78 LYS H    H  11.490 -19.224  -6.280 1.00 . A A . 196 LYS H    1 1 
       13 36877 1 1  78 LYS HA   H  12.456 -16.800  -7.518 1.00 . A A . 196 LYS HA   1 1 
       13 36878 1 1  78 LYS HB2  H  14.042 -18.798  -5.846 1.00 . A A . 196 LYS HB2  1 1 
       13 36879 1 1  78 LYS HB3  H  14.508 -17.137  -6.205 1.00 . A A . 196 LYS HB3  1 1 
       13 36880 1 1  78 LYS HD2  H  11.589 -15.927  -5.586 1.00 . A A . 196 LYS HD2  1 1 
       13 36881 1 1  78 LYS HD3  H  11.833 -15.732  -3.850 1.00 . A A . 196 LYS HD3  1 1 
       13 36882 1 1  78 LYS HE2  H  13.816 -14.981  -6.025 1.00 . A A . 196 LYS HE2  1 1 
       13 36883 1 1  78 LYS HE3  H  12.831 -13.869  -5.071 1.00 . A A . 196 LYS HE3  1 1 
       13 36884 1 1  78 LYS HG2  H  12.194 -18.051  -4.464 1.00 . A A . 196 LYS HG2  1 1 
       13 36885 1 1  78 LYS HG3  H  13.711 -17.340  -3.911 1.00 . A A . 196 LYS HG3  1 1 
       13 36886 1 1  78 LYS HZ1  H  13.976 -14.691  -3.069 1.00 . A A . 196 LYS HZ1  1 1 
       13 36887 1 1  78 LYS HZ2  H  15.038 -13.966  -4.163 1.00 . A A . 196 LYS HZ2  1 1 
       13 36888 1 1  78 LYS HZ3  H  14.976 -15.652  -4.036 1.00 . A A . 196 LYS HZ3  1 1 
       13 36889 1 1  78 LYS N    N  11.521 -18.609  -7.038 1.00 . A A . 196 LYS N    1 1 
       13 36890 1 1  78 LYS NZ   N  14.407 -14.783  -4.012 1.00 . A A . 196 LYS NZ   1 1 
       13 36891 1 1  78 LYS O    O  13.257 -19.555  -8.882 1.00 . A A . 196 LYS O    1 1 
       13 36892 1 1  79 ALA C    C  16.024 -19.314 -10.006 1.00 . A A . 197 ALA C    1 1 
       13 36893 1 1  79 ALA CA   C  15.204 -18.015 -10.255 1.00 . A A . 197 ALA CA   1 1 
       13 36894 1 1  79 ALA CB   C  16.094 -16.852 -10.714 1.00 . A A . 197 ALA CB   1 1 
       13 36895 1 1  79 ALA H    H  14.576 -16.719  -8.691 1.00 . A A . 197 ALA H    1 1 
       13 36896 1 1  79 ALA HA   H  14.492 -18.215 -11.053 1.00 . A A . 197 ALA HA   1 1 
       13 36897 1 1  79 ALA HB1  H  15.477 -15.984 -10.931 1.00 . A A . 197 ALA HB1  1 1 
       13 36898 1 1  79 ALA HB2  H  16.641 -17.131 -11.605 1.00 . A A . 197 ALA HB2  1 1 
       13 36899 1 1  79 ALA HB3  H  16.793 -16.600  -9.931 1.00 . A A . 197 ALA HB3  1 1 
       13 36900 1 1  79 ALA N    N  14.421 -17.611  -9.067 1.00 . A A . 197 ALA N    1 1 
       13 36901 1 1  79 ALA O    O  16.270 -20.085 -10.933 1.00 . A A . 197 ALA O    1 1 
       13 36902 1 1  80 LYS C    C  16.239 -22.062  -8.516 1.00 . A A . 198 LYS C    1 1 
       13 36903 1 1  80 LYS CA   C  17.092 -20.793  -8.298 1.00 . A A . 198 LYS CA   1 1 
       13 36904 1 1  80 LYS CB   C  17.480 -20.688  -6.794 1.00 . A A . 198 LYS CB   1 1 
       13 36905 1 1  80 LYS CD   C  16.598 -20.649  -4.362 1.00 . A A . 198 LYS CD   1 1 
       13 36906 1 1  80 LYS CE   C  15.383 -20.356  -3.459 1.00 . A A . 198 LYS CE   1 1 
       13 36907 1 1  80 LYS CG   C  16.287 -20.407  -5.852 1.00 . A A . 198 LYS CG   1 1 
       13 36908 1 1  80 LYS H    H  16.198 -18.876  -8.065 1.00 . A A . 198 LYS H    1 1 
       13 36909 1 1  80 LYS HA   H  18.003 -20.880  -8.886 1.00 . A A . 198 LYS HA   1 1 
       13 36910 1 1  80 LYS HB2  H  17.958 -21.617  -6.488 1.00 . A A . 198 LYS HB2  1 1 
       13 36911 1 1  80 LYS HB3  H  18.203 -19.886  -6.678 1.00 . A A . 198 LYS HB3  1 1 
       13 36912 1 1  80 LYS HD2  H  16.887 -21.684  -4.231 1.00 . A A . 198 LYS HD2  1 1 
       13 36913 1 1  80 LYS HD3  H  17.422 -20.007  -4.064 1.00 . A A . 198 LYS HD3  1 1 
       13 36914 1 1  80 LYS HE2  H  15.169 -19.295  -3.481 1.00 . A A . 198 LYS HE2  1 1 
       13 36915 1 1  80 LYS HE3  H  14.519 -20.901  -3.828 1.00 . A A . 198 LYS HE3  1 1 
       13 36916 1 1  80 LYS HG2  H  15.983 -19.373  -5.981 1.00 . A A . 198 LYS HG2  1 1 
       13 36917 1 1  80 LYS HG3  H  15.460 -21.050  -6.143 1.00 . A A . 198 LYS HG3  1 1 
       13 36918 1 1  80 LYS HZ1  H  16.462 -20.258  -1.678 1.00 . A A . 198 LYS HZ1  1 1 
       13 36919 1 1  80 LYS HZ2  H  15.799 -21.780  -1.999 1.00 . A A . 198 LYS HZ2  1 1 
       13 36920 1 1  80 LYS HZ3  H  14.803 -20.524  -1.462 1.00 . A A . 198 LYS HZ3  1 1 
       13 36921 1 1  80 LYS N    N  16.393 -19.558  -8.735 1.00 . A A . 198 LYS N    1 1 
       13 36922 1 1  80 LYS NZ   N  15.629 -20.755  -2.053 1.00 . A A . 198 LYS NZ   1 1 
       13 36923 1 1  80 LYS O    O  16.773 -23.140  -8.799 1.00 . A A . 198 LYS O    1 1 
       13 36924 1 1  81 ASN C    C  13.506 -23.325  -9.867 1.00 . A A . 199 ASN C    1 1 
       13 36925 1 1  81 ASN CA   C  13.957 -23.050  -8.428 1.00 . A A . 199 ASN CA   1 1 
       13 36926 1 1  81 ASN CB   C  12.697 -22.729  -7.576 1.00 . A A . 199 ASN CB   1 1 
       13 36927 1 1  81 ASN CG   C  12.995 -22.357  -6.126 1.00 . A A . 199 ASN CG   1 1 
       13 36928 1 1  81 ASN H    H  14.554 -21.020  -8.217 1.00 . A A . 199 ASN H    1 1 
       13 36929 1 1  81 ASN HA   H  14.440 -23.937  -8.029 1.00 . A A . 199 ASN HA   1 1 
       13 36930 1 1  81 ASN HB2  H  12.165 -21.902  -8.032 1.00 . A A . 199 ASN HB2  1 1 
       13 36931 1 1  81 ASN HB3  H  12.040 -23.597  -7.569 1.00 . A A . 199 ASN HB3  1 1 
       13 36932 1 1  81 ASN HD21 H  11.518 -21.028  -6.144 1.00 . A A . 199 ASN HD21 1 1 
       13 36933 1 1  81 ASN HD22 H  12.386 -21.162  -4.655 1.00 . A A . 199 ASN HD22 1 1 
       13 36934 1 1  81 ASN N    N  14.911 -21.918  -8.367 1.00 . A A . 199 ASN N    1 1 
       13 36935 1 1  81 ASN ND2  N  12.225 -21.420  -5.588 1.00 . A A . 199 ASN ND2  1 1 
       13 36936 1 1  81 ASN O    O  12.805 -24.305 -10.117 1.00 . A A . 199 ASN O    1 1 
       13 36937 1 1  81 ASN OD1  O  13.917 -22.888  -5.504 1.00 . A A . 199 ASN OD1  1 1 
       13 36938 1 1  82 VAL C    C  14.643 -22.451 -13.179 1.00 . A A . 200 VAL C    1 1 
       13 36939 1 1  82 VAL CA   C  13.452 -22.538 -12.209 1.00 . A A . 200 VAL CA   1 1 
       13 36940 1 1  82 VAL CB   C  12.384 -21.417 -12.515 1.00 . A A . 200 VAL CB   1 1 
       13 36941 1 1  82 VAL CG1  C  12.923 -19.997 -12.236 1.00 . A A . 200 VAL CG1  1 1 
       13 36942 1 1  82 VAL CG2  C  11.832 -21.529 -13.950 1.00 . A A . 200 VAL CG2  1 1 
       13 36943 1 1  82 VAL H    H  14.530 -21.742 -10.561 1.00 . A A . 200 VAL H    1 1 
       13 36944 1 1  82 VAL HA   H  12.966 -23.510 -12.353 1.00 . A A . 200 VAL HA   1 1 
       13 36945 1 1  82 VAL HB   H  11.549 -21.578 -11.836 1.00 . A A . 200 VAL HB   1 1 
       13 36946 1 1  82 VAL HG11 H  13.761 -19.783 -12.888 1.00 . A A . 200 VAL HG11 1 1 
       13 36947 1 1  82 VAL HG12 H  13.251 -19.926 -11.205 1.00 . A A . 200 VAL HG12 1 1 
       13 36948 1 1  82 VAL HG13 H  12.141 -19.265 -12.406 1.00 . A A . 200 VAL HG13 1 1 
       13 36949 1 1  82 VAL HG21 H  12.632 -21.387 -14.665 1.00 . A A . 200 VAL HG21 1 1 
       13 36950 1 1  82 VAL HG22 H  11.070 -20.777 -14.113 1.00 . A A . 200 VAL HG22 1 1 
       13 36951 1 1  82 VAL HG23 H  11.395 -22.512 -14.100 1.00 . A A . 200 VAL HG23 1 1 
       13 36952 1 1  82 VAL N    N  13.909 -22.459 -10.813 1.00 . A A . 200 VAL N    1 1 
       13 36953 1 1  82 VAL O    O  15.557 -21.647 -12.999 1.00 . A A . 200 VAL O    1 1 
       13 36954 1 1  83 ARG C    C  14.729 -23.453 -16.596 1.00 . A A . 201 ARG C    1 1 
       13 36955 1 1  83 ARG CA   C  15.550 -23.291 -15.322 1.00 . A A . 201 ARG CA   1 1 
       13 36956 1 1  83 ARG CB   C  16.642 -24.389 -15.230 1.00 . A A . 201 ARG CB   1 1 
       13 36957 1 1  83 ARG CD   C  17.250 -26.876 -15.204 1.00 . A A . 201 ARG CD   1 1 
       13 36958 1 1  83 ARG CG   C  16.110 -25.847 -15.222 1.00 . A A . 201 ARG CG   1 1 
       13 36959 1 1  83 ARG CZ   C  17.372 -29.197 -14.287 1.00 . A A . 201 ARG CZ   1 1 
       13 36960 1 1  83 ARG H    H  13.987 -24.054 -14.142 1.00 . A A . 201 ARG H    1 1 
       13 36961 1 1  83 ARG HA   H  16.028 -22.316 -15.342 1.00 . A A . 201 ARG HA   1 1 
       13 36962 1 1  83 ARG HB2  H  17.318 -24.281 -16.074 1.00 . A A . 201 ARG HB2  1 1 
       13 36963 1 1  83 ARG HB3  H  17.207 -24.235 -14.318 1.00 . A A . 201 ARG HB3  1 1 
       13 36964 1 1  83 ARG HD2  H  17.797 -26.812 -16.137 1.00 . A A . 201 ARG HD2  1 1 
       13 36965 1 1  83 ARG HD3  H  17.922 -26.637 -14.385 1.00 . A A . 201 ARG HD3  1 1 
       13 36966 1 1  83 ARG HE   H  15.966 -28.521 -15.551 1.00 . A A . 201 ARG HE   1 1 
       13 36967 1 1  83 ARG HG2  H  15.493 -25.991 -14.342 1.00 . A A . 201 ARG HG2  1 1 
       13 36968 1 1  83 ARG HG3  H  15.505 -26.006 -16.110 1.00 . A A . 201 ARG HG3  1 1 
       13 36969 1 1  83 ARG HH11 H  18.759 -27.937 -13.488 1.00 . A A . 201 ARG HH11 1 1 
       13 36970 1 1  83 ARG HH12 H  18.865 -29.588 -12.960 1.00 . A A . 201 ARG HH12 1 1 
       13 36971 1 1  83 ARG HH21 H  16.112 -30.686 -14.811 1.00 . A A . 201 ARG HH21 1 1 
       13 36972 1 1  83 ARG HH22 H  17.372 -31.129 -13.700 1.00 . A A . 201 ARG HH22 1 1 
       13 36973 1 1  83 ARG N    N  14.642 -23.335 -14.174 1.00 . A A . 201 ARG N    1 1 
       13 36974 1 1  83 ARG NE   N  16.766 -28.266 -15.042 1.00 . A A . 201 ARG NE   1 1 
       13 36975 1 1  83 ARG NH1  N  18.414 -28.881 -13.515 1.00 . A A . 201 ARG NH1  1 1 
       13 36976 1 1  83 ARG NH2  N  16.911 -30.434 -14.264 1.00 . A A . 201 ARG NH2  1 1 
       13 36977 1 1  83 ARG O    O  13.600 -23.933 -16.537 1.00 . A A . 201 ARG O    1 1 
       13 36978 1 1  84 ALA C    C  14.625 -24.870 -19.213 1.00 . A A . 202 ALA C    1 1 
       13 36979 1 1  84 ALA CA   C  14.710 -23.340 -19.052 1.00 . A A . 202 ALA CA   1 1 
       13 36980 1 1  84 ALA CB   C  15.550 -22.692 -20.166 1.00 . A A . 202 ALA CB   1 1 
       13 36981 1 1  84 ALA H    H  16.133 -22.545 -17.699 1.00 . A A . 202 ALA H    1 1 
       13 36982 1 1  84 ALA HA   H  13.705 -22.917 -19.077 1.00 . A A . 202 ALA HA   1 1 
       13 36983 1 1  84 ALA HB1  H  15.591 -21.624 -20.010 1.00 . A A . 202 ALA HB1  1 1 
       13 36984 1 1  84 ALA HB2  H  15.098 -22.889 -21.132 1.00 . A A . 202 ALA HB2  1 1 
       13 36985 1 1  84 ALA HB3  H  16.557 -23.094 -20.156 1.00 . A A . 202 ALA HB3  1 1 
       13 36986 1 1  84 ALA N    N  15.295 -23.048 -17.738 1.00 . A A . 202 ALA N    1 1 
       13 36987 1 1  84 ALA O    O  15.568 -25.574 -18.813 1.00 . A A . 202 ALA O    1 1 
       13 36988 1 1  85 ARG C    C  14.258 -27.505 -20.703 1.00 . A A . 203 ARG C    1 1 
       13 36989 1 1  85 ARG CA   C  13.242 -26.840 -19.771 1.00 . A A . 203 ARG CA   1 1 
       13 36990 1 1  85 ARG CB   C  11.762 -27.202 -20.132 1.00 . A A . 203 ARG CB   1 1 
       13 36991 1 1  85 ARG CD   C  11.474 -27.583 -22.685 1.00 . A A . 203 ARG CD   1 1 
       13 36992 1 1  85 ARG CG   C  11.205 -26.666 -21.477 1.00 . A A . 203 ARG CG   1 1 
       13 36993 1 1  85 ARG CZ   C   9.692 -29.333 -22.472 1.00 . A A . 203 ARG CZ   1 1 
       13 36994 1 1  85 ARG H    H  12.789 -24.770 -20.049 1.00 . A A . 203 ARG H    1 1 
       13 36995 1 1  85 ARG HA   H  13.431 -27.213 -18.755 1.00 . A A . 203 ARG HA   1 1 
       13 36996 1 1  85 ARG HB2  H  11.660 -28.282 -20.132 1.00 . A A . 203 ARG HB2  1 1 
       13 36997 1 1  85 ARG HB3  H  11.128 -26.821 -19.334 1.00 . A A . 203 ARG HB3  1 1 
       13 36998 1 1  85 ARG HD2  H  10.987 -27.169 -23.560 1.00 . A A . 203 ARG HD2  1 1 
       13 36999 1 1  85 ARG HD3  H  12.538 -27.623 -22.861 1.00 . A A . 203 ARG HD3  1 1 
       13 37000 1 1  85 ARG HE   H  11.671 -29.639 -22.291 1.00 . A A . 203 ARG HE   1 1 
       13 37001 1 1  85 ARG HG2  H  10.129 -26.542 -21.384 1.00 . A A . 203 ARG HG2  1 1 
       13 37002 1 1  85 ARG HG3  H  11.646 -25.690 -21.671 1.00 . A A . 203 ARG HG3  1 1 
       13 37003 1 1  85 ARG HH11 H   8.923 -27.508 -22.929 1.00 . A A . 203 ARG HH11 1 1 
       13 37004 1 1  85 ARG HH12 H   7.750 -28.761 -22.682 1.00 . A A . 203 ARG HH12 1 1 
       13 37005 1 1  85 ARG HH21 H  10.087 -31.267 -22.045 1.00 . A A . 203 ARG HH21 1 1 
       13 37006 1 1  85 ARG HH22 H   8.409 -30.876 -22.227 1.00 . A A . 203 ARG HH22 1 1 
       13 37007 1 1  85 ARG N    N  13.475 -25.382 -19.707 1.00 . A A . 203 ARG N    1 1 
       13 37008 1 1  85 ARG NE   N  10.984 -28.955 -22.464 1.00 . A A . 203 ARG NE   1 1 
       13 37009 1 1  85 ARG NH1  N   8.712 -28.462 -22.726 1.00 . A A . 203 ARG NH1  1 1 
       13 37010 1 1  85 ARG NH2  N   9.374 -30.592 -22.229 1.00 . A A . 203 ARG NH2  1 1 
       13 37011 1 1  85 ARG O    O  14.552 -26.973 -21.781 1.00 . A A . 203 ARG O    1 1 
       13 37012 1 1  86 ALA C    C  15.414 -29.835 -22.317 1.00 . A A . 204 ALA C    1 1 
       13 37013 1 1  86 ALA CA   C  15.901 -29.336 -20.944 1.00 . A A . 204 ALA CA   1 1 
       13 37014 1 1  86 ALA CB   C  16.392 -30.490 -20.065 1.00 . A A . 204 ALA CB   1 1 
       13 37015 1 1  86 ALA H    H  14.513 -28.991 -19.380 1.00 . A A . 204 ALA H    1 1 
       13 37016 1 1  86 ALA HA   H  16.732 -28.643 -21.084 1.00 . A A . 204 ALA HA   1 1 
       13 37017 1 1  86 ALA HB1  H  16.728 -30.108 -19.109 1.00 . A A . 204 ALA HB1  1 1 
       13 37018 1 1  86 ALA HB2  H  17.217 -31.001 -20.550 1.00 . A A . 204 ALA HB2  1 1 
       13 37019 1 1  86 ALA HB3  H  15.584 -31.195 -19.900 1.00 . A A . 204 ALA HB3  1 1 
       13 37020 1 1  86 ALA N    N  14.833 -28.623 -20.237 1.00 . A A . 204 ALA N    1 1 
       13 37021 1 1  86 ALA O    O  14.387 -30.524 -22.405 1.00 . A A . 204 ALA O    1 1 
       13 37022 1 1  87 ARG C    C  17.091 -30.396 -25.413 1.00 . A A . 205 ARG C    1 1 
       13 37023 1 1  87 ARG CA   C  15.830 -29.803 -24.778 1.00 . A A . 205 ARG CA   1 1 
       13 37024 1 1  87 ARG CB   C  15.384 -28.558 -25.605 1.00 . A A . 205 ARG CB   1 1 
       13 37025 1 1  87 ARG CD   C  13.940 -26.445 -25.735 1.00 . A A . 205 ARG CD   1 1 
       13 37026 1 1  87 ARG CG   C  14.248 -27.742 -24.975 1.00 . A A . 205 ARG CG   1 1 
       13 37027 1 1  87 ARG CZ   C  13.608 -25.907 -28.154 1.00 . A A . 205 ARG CZ   1 1 
       13 37028 1 1  87 ARG H    H  16.891 -28.823 -23.220 1.00 . A A . 205 ARG H    1 1 
       13 37029 1 1  87 ARG HA   H  15.032 -30.544 -24.790 1.00 . A A . 205 ARG HA   1 1 
       13 37030 1 1  87 ARG HB2  H  16.236 -27.897 -25.725 1.00 . A A . 205 ARG HB2  1 1 
       13 37031 1 1  87 ARG HB3  H  15.058 -28.885 -26.593 1.00 . A A . 205 ARG HB3  1 1 
       13 37032 1 1  87 ARG HD2  H  13.211 -25.877 -25.170 1.00 . A A . 205 ARG HD2  1 1 
       13 37033 1 1  87 ARG HD3  H  14.854 -25.860 -25.814 1.00 . A A . 205 ARG HD3  1 1 
       13 37034 1 1  87 ARG HE   H  12.788 -27.454 -27.181 1.00 . A A . 205 ARG HE   1 1 
       13 37035 1 1  87 ARG HG2  H  13.351 -28.350 -24.950 1.00 . A A . 205 ARG HG2  1 1 
       13 37036 1 1  87 ARG HG3  H  14.527 -27.489 -23.953 1.00 . A A . 205 ARG HG3  1 1 
       13 37037 1 1  87 ARG HH11 H  15.050 -24.759 -27.294 1.00 . A A . 205 ARG HH11 1 1 
       13 37038 1 1  87 ARG HH12 H  14.647 -24.345 -28.928 1.00 . A A . 205 ARG HH12 1 1 
       13 37039 1 1  87 ARG HH21 H  12.305 -26.911 -29.326 1.00 . A A . 205 ARG HH21 1 1 
       13 37040 1 1  87 ARG HH22 H  13.084 -25.558 -30.073 1.00 . A A . 205 ARG HH22 1 1 
       13 37041 1 1  87 ARG N    N  16.130 -29.425 -23.382 1.00 . A A . 205 ARG N    1 1 
       13 37042 1 1  87 ARG NE   N  13.396 -26.689 -27.083 1.00 . A A . 205 ARG NE   1 1 
       13 37043 1 1  87 ARG NH1  N  14.511 -24.928 -28.123 1.00 . A A . 205 ARG NH1  1 1 
       13 37044 1 1  87 ARG NH2  N  12.956 -26.149 -29.274 1.00 . A A . 205 ARG NH2  1 1 
       13 37045 1 1  87 ARG O    O  17.078 -31.519 -25.939 1.00 . A A . 205 ARG O    1 1 
       13 37046 1 1  88 THR C    C  20.058 -31.213 -25.441 1.00 . A A . 206 THR C    1 1 
       13 37047 1 1  88 THR CA   C  19.455 -29.910 -25.995 1.00 . A A . 206 THR CA   1 1 
       13 37048 1 1  88 THR CB   C  20.467 -28.723 -25.824 1.00 . A A . 206 THR CB   1 1 
       13 37049 1 1  88 THR CG2  C  21.789 -28.956 -26.595 1.00 . A A . 206 THR CG2  1 1 
       13 37050 1 1  88 THR H    H  18.128 -28.782 -24.802 1.00 . A A . 206 THR H    1 1 
       13 37051 1 1  88 THR HA   H  19.253 -30.031 -27.057 1.00 . A A . 206 THR HA   1 1 
       13 37052 1 1  88 THR HB   H  20.696 -28.612 -24.769 1.00 . A A . 206 THR HB   1 1 
       13 37053 1 1  88 THR HG1  H  19.653 -26.937 -25.517 1.00 . A A . 206 THR HG1  1 1 
       13 37054 1 1  88 THR HG21 H  21.585 -29.044 -27.653 1.00 . A A . 206 THR HG21 1 1 
       13 37055 1 1  88 THR HG22 H  22.262 -29.868 -26.248 1.00 . A A . 206 THR HG22 1 1 
       13 37056 1 1  88 THR HG23 H  22.464 -28.123 -26.431 1.00 . A A . 206 THR HG23 1 1 
       13 37057 1 1  88 THR N    N  18.184 -29.607 -25.335 1.00 . A A . 206 THR N    1 1 
       13 37058 1 1  88 THR O    O  20.448 -31.283 -24.274 1.00 . A A . 206 THR O    1 1 
       13 37059 1 1  88 THR OG1  O  19.857 -27.499 -26.281 1.00 . A A . 206 THR OG1  1 1 
       13 37060 1 1  89 VAL C    C  22.192 -33.472 -26.478 1.00 . A A . 207 VAL C    1 1 
       13 37061 1 1  89 VAL CA   C  20.736 -33.524 -25.985 1.00 . A A . 207 VAL CA   1 1 
       13 37062 1 1  89 VAL CB   C  19.968 -34.763 -26.600 1.00 . A A . 207 VAL CB   1 1 
       13 37063 1 1  89 VAL CG1  C  18.578 -34.926 -25.943 1.00 . A A . 207 VAL CG1  1 1 
       13 37064 1 1  89 VAL CG2  C  19.847 -34.689 -28.149 1.00 . A A . 207 VAL CG2  1 1 
       13 37065 1 1  89 VAL H    H  19.632 -32.151 -27.157 1.00 . A A . 207 VAL H    1 1 
       13 37066 1 1  89 VAL HA   H  20.739 -33.641 -24.900 1.00 . A A . 207 VAL HA   1 1 
       13 37067 1 1  89 VAL HB   H  20.541 -35.657 -26.359 1.00 . A A . 207 VAL HB   1 1 
       13 37068 1 1  89 VAL HG11 H  18.085 -35.809 -26.336 1.00 . A A . 207 VAL HG11 1 1 
       13 37069 1 1  89 VAL HG12 H  17.968 -34.055 -26.152 1.00 . A A . 207 VAL HG12 1 1 
       13 37070 1 1  89 VAL HG13 H  18.692 -35.031 -24.870 1.00 . A A . 207 VAL HG13 1 1 
       13 37071 1 1  89 VAL HG21 H  19.333 -35.567 -28.523 1.00 . A A . 207 VAL HG21 1 1 
       13 37072 1 1  89 VAL HG22 H  20.835 -34.645 -28.588 1.00 . A A . 207 VAL HG22 1 1 
       13 37073 1 1  89 VAL HG23 H  19.292 -33.802 -28.433 1.00 . A A . 207 VAL HG23 1 1 
       13 37074 1 1  89 VAL N    N  20.080 -32.250 -26.293 1.00 . A A . 207 VAL N    1 1 
       13 37075 1 1  89 VAL O    O  22.460 -33.131 -27.641 1.00 . A A . 207 VAL O    1 1 
       13 37076 1 1  90 ILE C    C  24.908 -35.283 -26.246 1.00 . A A . 208 ILE C    1 1 
       13 37077 1 1  90 ILE CA   C  24.559 -33.822 -25.881 1.00 . A A . 208 ILE CA   1 1 
       13 37078 1 1  90 ILE CB   C  25.451 -33.282 -24.684 1.00 . A A . 208 ILE CB   1 1 
       13 37079 1 1  90 ILE CD1  C  26.190 -31.055 -23.517 1.00 . A A . 208 ILE CD1  1 1 
       13 37080 1 1  90 ILE CG1  C  25.261 -31.730 -24.525 1.00 . A A . 208 ILE CG1  1 1 
       13 37081 1 1  90 ILE CG2  C  26.947 -33.648 -24.856 1.00 . A A . 208 ILE CG2  1 1 
       13 37082 1 1  90 ILE H    H  22.840 -33.911 -24.641 1.00 . A A . 208 ILE H    1 1 
       13 37083 1 1  90 ILE HA   H  24.746 -33.190 -26.750 1.00 . A A . 208 ILE HA   1 1 
       13 37084 1 1  90 ILE HB   H  25.105 -33.762 -23.776 1.00 . A A . 208 ILE HB   1 1 
       13 37085 1 1  90 ILE HD11 H  27.217 -31.161 -23.840 1.00 . A A . 208 ILE HD11 1 1 
       13 37086 1 1  90 ILE HD12 H  26.069 -31.512 -22.545 1.00 . A A . 208 ILE HD12 1 1 
       13 37087 1 1  90 ILE HD13 H  25.942 -30.005 -23.449 1.00 . A A . 208 ILE HD13 1 1 
       13 37088 1 1  90 ILE HG12 H  25.433 -31.251 -25.479 1.00 . A A . 208 ILE HG12 1 1 
       13 37089 1 1  90 ILE HG13 H  24.240 -31.527 -24.215 1.00 . A A . 208 ILE HG13 1 1 
       13 37090 1 1  90 ILE HG21 H  27.332 -33.203 -25.764 1.00 . A A . 208 ILE HG21 1 1 
       13 37091 1 1  90 ILE HG22 H  27.057 -34.724 -24.915 1.00 . A A . 208 ILE HG22 1 1 
       13 37092 1 1  90 ILE HG23 H  27.518 -33.285 -24.009 1.00 . A A . 208 ILE HG23 1 1 
       13 37093 1 1  90 ILE N    N  23.128 -33.742 -25.563 1.00 . A A . 208 ILE N    1 1 
       13 37094 1 1  90 ILE O    O  24.597 -36.196 -25.468 1.00 . A A . 208 ILE O    1 1 
       13 37095 1 1  91 PRO C    C  27.072 -37.446 -26.974 1.00 . A A . 209 PRO C    1 1 
       13 37096 1 1  91 PRO CA   C  25.939 -36.895 -27.866 1.00 . A A . 209 PRO CA   1 1 
       13 37097 1 1  91 PRO CB   C  26.410 -36.701 -29.333 1.00 . A A . 209 PRO CB   1 1 
       13 37098 1 1  91 PRO CD   C  25.855 -34.527 -28.502 1.00 . A A . 209 PRO CD   1 1 
       13 37099 1 1  91 PRO CG   C  26.818 -35.263 -29.410 1.00 . A A . 209 PRO CG   1 1 
       13 37100 1 1  91 PRO HA   H  25.099 -37.586 -27.844 1.00 . A A . 209 PRO HA   1 1 
       13 37101 1 1  91 PRO HB2  H  27.234 -37.367 -29.563 1.00 . A A . 209 PRO HB2  1 1 
       13 37102 1 1  91 PRO HB3  H  25.584 -36.916 -30.013 1.00 . A A . 209 PRO HB3  1 1 
       13 37103 1 1  91 PRO HD2  H  26.333 -33.652 -28.069 1.00 . A A . 209 PRO HD2  1 1 
       13 37104 1 1  91 PRO HD3  H  24.961 -34.233 -29.044 1.00 . A A . 209 PRO HD3  1 1 
       13 37105 1 1  91 PRO HG2  H  27.841 -35.148 -29.059 1.00 . A A . 209 PRO HG2  1 1 
       13 37106 1 1  91 PRO HG3  H  26.733 -34.901 -30.428 1.00 . A A . 209 PRO HG3  1 1 
       13 37107 1 1  91 PRO N    N  25.523 -35.534 -27.452 1.00 . A A . 209 PRO N    1 1 
       13 37108 1 1  91 PRO O    O  27.777 -36.678 -26.316 1.00 . A A . 209 PRO O    1 1 
       13 37109 1 1  92 TRP C    C  29.647 -38.985 -26.350 1.00 . A A . 210 TRP C    1 1 
       13 37110 1 1  92 TRP CA   C  28.211 -39.514 -26.163 1.00 . A A . 210 TRP CA   1 1 
       13 37111 1 1  92 TRP CB   C  28.160 -41.026 -26.503 1.00 . A A . 210 TRP CB   1 1 
       13 37112 1 1  92 TRP CD1  C  25.871 -41.865 -27.360 1.00 . A A . 210 TRP CD1  1 1 
       13 37113 1 1  92 TRP CD2  C  26.196 -42.125 -25.163 1.00 . A A . 210 TRP CD2  1 1 
       13 37114 1 1  92 TRP CE2  C  24.923 -42.616 -25.488 1.00 . A A . 210 TRP CE2  1 1 
       13 37115 1 1  92 TRP CE3  C  26.628 -42.177 -23.839 1.00 . A A . 210 TRP CE3  1 1 
       13 37116 1 1  92 TRP CG   C  26.790 -41.647 -26.370 1.00 . A A . 210 TRP CG   1 1 
       13 37117 1 1  92 TRP CH2  C  24.518 -43.198 -23.240 1.00 . A A . 210 TRP CH2  1 1 
       13 37118 1 1  92 TRP CZ2  C  24.072 -43.162 -24.531 1.00 . A A . 210 TRP CZ2  1 1 
       13 37119 1 1  92 TRP CZ3  C  25.787 -42.715 -22.896 1.00 . A A . 210 TRP CZ3  1 1 
       13 37120 1 1  92 TRP H    H  26.688 -39.295 -27.623 1.00 . A A . 210 TRP H    1 1 
       13 37121 1 1  92 TRP HA   H  27.916 -39.379 -25.126 1.00 . A A . 210 TRP HA   1 1 
       13 37122 1 1  92 TRP HB2  H  28.490 -41.176 -27.525 1.00 . A A . 210 TRP HB2  1 1 
       13 37123 1 1  92 TRP HB3  H  28.833 -41.563 -25.842 1.00 . A A . 210 TRP HB3  1 1 
       13 37124 1 1  92 TRP HD1  H  26.025 -41.614 -28.404 1.00 . A A . 210 TRP HD1  1 1 
       13 37125 1 1  92 TRP HE1  H  23.956 -42.715 -27.351 1.00 . A A . 210 TRP HE1  1 1 
       13 37126 1 1  92 TRP HE3  H  27.604 -41.811 -23.552 1.00 . A A . 210 TRP HE3  1 1 
       13 37127 1 1  92 TRP HH2  H  23.890 -43.610 -22.458 1.00 . A A . 210 TRP HH2  1 1 
       13 37128 1 1  92 TRP HZ2  H  23.092 -43.535 -24.786 1.00 . A A . 210 TRP HZ2  1 1 
       13 37129 1 1  92 TRP HZ3  H  26.103 -42.762 -21.862 1.00 . A A . 210 TRP HZ3  1 1 
       13 37130 1 1  92 TRP N    N  27.240 -38.779 -27.004 1.00 . A A . 210 TRP N    1 1 
       13 37131 1 1  92 TRP NE1  N  24.751 -42.456 -26.839 1.00 . A A . 210 TRP NE1  1 1 
       13 37132 1 1  92 TRP O    O  30.410 -38.882 -25.387 1.00 . A A . 210 TRP O    1 1 
       13 37133 1 1  93 GLU C    C  31.650 -36.775 -27.341 1.00 . A A . 211 GLU C    1 1 
       13 37134 1 1  93 GLU CA   C  31.318 -38.146 -27.979 1.00 . A A . 211 GLU CA   1 1 
       13 37135 1 1  93 GLU CB   C  31.428 -38.068 -29.520 1.00 . A A . 211 GLU CB   1 1 
       13 37136 1 1  93 GLU CD   C  31.280 -39.310 -31.773 1.00 . A A . 211 GLU CD   1 1 
       13 37137 1 1  93 GLU CG   C  31.153 -39.403 -30.239 1.00 . A A . 211 GLU CG   1 1 
       13 37138 1 1  93 GLU H    H  29.291 -38.688 -28.298 1.00 . A A . 211 GLU H    1 1 
       13 37139 1 1  93 GLU HA   H  32.040 -38.873 -27.616 1.00 . A A . 211 GLU HA   1 1 
       13 37140 1 1  93 GLU HB2  H  30.715 -37.336 -29.886 1.00 . A A . 211 GLU HB2  1 1 
       13 37141 1 1  93 GLU HB3  H  32.431 -37.739 -29.786 1.00 . A A . 211 GLU HB3  1 1 
       13 37142 1 1  93 GLU HG2  H  31.853 -40.144 -29.868 1.00 . A A . 211 GLU HG2  1 1 
       13 37143 1 1  93 GLU HG3  H  30.145 -39.728 -29.994 1.00 . A A . 211 GLU HG3  1 1 
       13 37144 1 1  93 GLU N    N  29.977 -38.626 -27.599 1.00 . A A . 211 GLU N    1 1 
       13 37145 1 1  93 GLU O    O  32.821 -36.477 -27.062 1.00 . A A . 211 GLU O    1 1 
       13 37146 1 1  93 GLU OE1  O  32.186 -39.947 -32.355 1.00 . A A . 211 GLU OE1  1 1 
       13 37147 1 1  93 GLU OE2  O  30.473 -38.591 -32.400 1.00 . A A . 211 GLU OE2  1 1 
       13 37148 1 1  94 ASN C    C  30.339 -34.686 -24.965 1.00 . A A . 212 ASN C    1 1 
       13 37149 1 1  94 ASN CA   C  30.763 -34.631 -26.452 1.00 . A A . 212 ASN CA   1 1 
       13 37150 1 1  94 ASN CB   C  29.923 -33.570 -27.218 1.00 . A A . 212 ASN CB   1 1 
       13 37151 1 1  94 ASN CG   C  30.320 -33.376 -28.690 1.00 . A A . 212 ASN CG   1 1 
       13 37152 1 1  94 ASN H    H  29.719 -36.243 -27.364 1.00 . A A . 212 ASN H    1 1 
       13 37153 1 1  94 ASN HA   H  31.813 -34.343 -26.493 1.00 . A A . 212 ASN HA   1 1 
       13 37154 1 1  94 ASN HB2  H  28.880 -33.864 -27.190 1.00 . A A . 212 ASN HB2  1 1 
       13 37155 1 1  94 ASN HB3  H  30.026 -32.613 -26.717 1.00 . A A . 212 ASN HB3  1 1 
       13 37156 1 1  94 ASN HD21 H  32.245 -33.734 -28.304 1.00 . A A . 212 ASN HD21 1 1 
       13 37157 1 1  94 ASN HD22 H  31.853 -33.402 -29.950 1.00 . A A . 212 ASN HD22 1 1 
       13 37158 1 1  94 ASN N    N  30.617 -35.953 -27.099 1.00 . A A . 212 ASN N    1 1 
       13 37159 1 1  94 ASN ND2  N  31.603 -33.516 -29.013 1.00 . A A . 212 ASN ND2  1 1 
       13 37160 1 1  94 ASN O    O  30.431 -33.683 -24.248 1.00 . A A . 212 ASN O    1 1 
       13 37161 1 1  94 ASN OD1  O  29.474 -33.076 -29.529 1.00 . A A . 212 ASN OD1  1 1 
       13 37162 1 1  95 LEU C    C  30.664 -36.312 -22.281 1.00 . A A . 213 LEU C    1 1 
       13 37163 1 1  95 LEU CA   C  29.413 -36.096 -23.143 1.00 . A A . 213 LEU CA   1 1 
       13 37164 1 1  95 LEU CB   C  28.451 -37.333 -23.132 1.00 . A A . 213 LEU CB   1 1 
       13 37165 1 1  95 LEU CD1  C  26.478 -38.634 -22.135 1.00 . A A . 213 LEU CD1  1 1 
       13 37166 1 1  95 LEU CD2  C  28.515 -38.180 -20.686 1.00 . A A . 213 LEU CD2  1 1 
       13 37167 1 1  95 LEU CG   C  27.627 -37.642 -21.833 1.00 . A A . 213 LEU CG   1 1 
       13 37168 1 1  95 LEU H    H  29.815 -36.606 -25.154 1.00 . A A . 213 LEU H    1 1 
       13 37169 1 1  95 LEU HA   H  28.876 -35.220 -22.791 1.00 . A A . 213 LEU HA   1 1 
       13 37170 1 1  95 LEU HB2  H  27.739 -37.189 -23.940 1.00 . A A . 213 LEU HB2  1 1 
       13 37171 1 1  95 LEU HB3  H  29.038 -38.214 -23.374 1.00 . A A . 213 LEU HB3  1 1 
       13 37172 1 1  95 LEU HD11 H  25.818 -38.204 -22.876 1.00 . A A . 213 LEU HD11 1 1 
       13 37173 1 1  95 LEU HD12 H  25.912 -38.830 -21.231 1.00 . A A . 213 LEU HD12 1 1 
       13 37174 1 1  95 LEU HD13 H  26.882 -39.567 -22.513 1.00 . A A . 213 LEU HD13 1 1 
       13 37175 1 1  95 LEU HD21 H  27.897 -38.453 -19.841 1.00 . A A . 213 LEU HD21 1 1 
       13 37176 1 1  95 LEU HD22 H  29.210 -37.413 -20.378 1.00 . A A . 213 LEU HD22 1 1 
       13 37177 1 1  95 LEU HD23 H  29.067 -39.050 -21.022 1.00 . A A . 213 LEU HD23 1 1 
       13 37178 1 1  95 LEU HG   H  27.167 -36.721 -21.485 1.00 . A A . 213 LEU HG   1 1 
       13 37179 1 1  95 LEU N    N  29.856 -35.859 -24.524 1.00 . A A . 213 LEU N    1 1 
       13 37180 1 1  95 LEU O    O  31.488 -37.173 -22.605 1.00 . A A . 213 LEU O    1 1 
       13 37181 1 1  96 GLU C    C  31.542 -35.920 -18.827 1.00 . A A . 214 GLU C    1 1 
       13 37182 1 1  96 GLU CA   C  31.963 -35.641 -20.280 1.00 . A A . 214 GLU CA   1 1 
       13 37183 1 1  96 GLU CB   C  32.814 -34.337 -20.363 1.00 . A A . 214 GLU CB   1 1 
       13 37184 1 1  96 GLU CD   C  35.016 -33.131 -19.708 1.00 . A A . 214 GLU CD   1 1 
       13 37185 1 1  96 GLU CG   C  34.084 -34.337 -19.472 1.00 . A A . 214 GLU CG   1 1 
       13 37186 1 1  96 GLU H    H  30.075 -34.922 -20.953 1.00 . A A . 214 GLU H    1 1 
       13 37187 1 1  96 GLU HA   H  32.580 -36.476 -20.618 1.00 . A A . 214 GLU HA   1 1 
       13 37188 1 1  96 GLU HB2  H  33.127 -34.198 -21.392 1.00 . A A . 214 GLU HB2  1 1 
       13 37189 1 1  96 GLU HB3  H  32.196 -33.494 -20.075 1.00 . A A . 214 GLU HB3  1 1 
       13 37190 1 1  96 GLU HG2  H  33.778 -34.342 -18.428 1.00 . A A . 214 GLU HG2  1 1 
       13 37191 1 1  96 GLU HG3  H  34.636 -35.252 -19.667 1.00 . A A . 214 GLU HG3  1 1 
       13 37192 1 1  96 GLU N    N  30.787 -35.557 -21.175 1.00 . A A . 214 GLU N    1 1 
       13 37193 1 1  96 GLU O    O  30.555 -35.373 -18.325 1.00 . A A . 214 GLU O    1 1 
       13 37194 1 1  96 GLU OE1  O  34.850 -32.080 -19.035 1.00 . A A . 214 GLU OE1  1 1 
       13 37195 1 1  96 GLU OE2  O  35.935 -33.242 -20.555 1.00 . A A . 214 GLU OE2  1 1 
       13 37196 1 1  97 VAL C    C  32.327 -35.844 -15.887 1.00 . A A . 215 VAL C    1 1 
       13 37197 1 1  97 VAL CA   C  32.200 -37.114 -16.753 1.00 . A A . 215 VAL CA   1 1 
       13 37198 1 1  97 VAL CB   C  33.303 -38.153 -16.338 1.00 . A A . 215 VAL CB   1 1 
       13 37199 1 1  97 VAL CG1  C  33.287 -38.430 -14.817 1.00 . A A . 215 VAL CG1  1 1 
       13 37200 1 1  97 VAL CG2  C  33.167 -39.460 -17.166 1.00 . A A . 215 VAL CG2  1 1 
       13 37201 1 1  97 VAL H    H  33.040 -37.223 -18.680 1.00 . A A . 215 VAL H    1 1 
       13 37202 1 1  97 VAL HA   H  31.224 -37.564 -16.597 1.00 . A A . 215 VAL HA   1 1 
       13 37203 1 1  97 VAL HB   H  34.270 -37.714 -16.574 1.00 . A A . 215 VAL HB   1 1 
       13 37204 1 1  97 VAL HG11 H  33.458 -37.507 -14.274 1.00 . A A . 215 VAL HG11 1 1 
       13 37205 1 1  97 VAL HG12 H  34.067 -39.135 -14.562 1.00 . A A . 215 VAL HG12 1 1 
       13 37206 1 1  97 VAL HG13 H  32.326 -38.838 -14.527 1.00 . A A . 215 VAL HG13 1 1 
       13 37207 1 1  97 VAL HG21 H  33.246 -39.233 -18.223 1.00 . A A . 215 VAL HG21 1 1 
       13 37208 1 1  97 VAL HG22 H  32.207 -39.922 -16.974 1.00 . A A . 215 VAL HG22 1 1 
       13 37209 1 1  97 VAL HG23 H  33.956 -40.152 -16.892 1.00 . A A . 215 VAL HG23 1 1 
       13 37210 1 1  97 VAL N    N  32.327 -36.787 -18.176 1.00 . A A . 215 VAL N    1 1 
       13 37211 1 1  97 VAL O    O  33.282 -35.072 -16.039 1.00 . A A . 215 VAL O    1 1 
       13 37212 1 1  98 GLY C    C  30.182 -33.534 -14.399 1.00 . A A . 216 GLY C    1 1 
       13 37213 1 1  98 GLY CA   C  31.333 -34.482 -14.108 1.00 . A A . 216 GLY CA   1 1 
       13 37214 1 1  98 GLY H    H  30.612 -36.280 -14.957 1.00 . A A . 216 GLY H    1 1 
       13 37215 1 1  98 GLY HA2  H  31.238 -34.851 -13.094 1.00 . A A . 216 GLY HA2  1 1 
       13 37216 1 1  98 GLY HA3  H  32.268 -33.933 -14.190 1.00 . A A . 216 GLY HA3  1 1 
       13 37217 1 1  98 GLY N    N  31.347 -35.633 -15.005 1.00 . A A . 216 GLY N    1 1 
       13 37218 1 1  98 GLY O    O  29.729 -32.822 -13.491 1.00 . A A . 216 GLY O    1 1 
       13 37219 1 1  99 GLN C    C  27.261 -33.235 -15.408 1.00 . A A . 217 GLN C    1 1 
       13 37220 1 1  99 GLN CA   C  28.544 -32.657 -16.033 1.00 . A A . 217 GLN CA   1 1 
       13 37221 1 1  99 GLN CB   C  28.389 -32.480 -17.580 1.00 . A A . 217 GLN CB   1 1 
       13 37222 1 1  99 GLN CD   C  27.616 -33.454 -19.838 1.00 . A A . 217 GLN CD   1 1 
       13 37223 1 1  99 GLN CG   C  27.836 -33.700 -18.341 1.00 . A A . 217 GLN CG   1 1 
       13 37224 1 1  99 GLN H    H  30.111 -34.076 -16.364 1.00 . A A . 217 GLN H    1 1 
       13 37225 1 1  99 GLN HA   H  28.723 -31.679 -15.590 1.00 . A A . 217 GLN HA   1 1 
       13 37226 1 1  99 GLN HB2  H  27.727 -31.643 -17.771 1.00 . A A . 217 GLN HB2  1 1 
       13 37227 1 1  99 GLN HB3  H  29.364 -32.241 -17.993 1.00 . A A . 217 GLN HB3  1 1 
       13 37228 1 1  99 GLN HE21 H  27.962 -35.368 -20.241 1.00 . A A . 217 GLN HE21 1 1 
       13 37229 1 1  99 GLN HE22 H  27.595 -34.365 -21.600 1.00 . A A . 217 GLN HE22 1 1 
       13 37230 1 1  99 GLN HG2  H  28.529 -34.519 -18.220 1.00 . A A . 217 GLN HG2  1 1 
       13 37231 1 1  99 GLN HG3  H  26.887 -33.976 -17.898 1.00 . A A . 217 GLN HG3  1 1 
       13 37232 1 1  99 GLN N    N  29.695 -33.508 -15.670 1.00 . A A . 217 GLN N    1 1 
       13 37233 1 1  99 GLN NE2  N  27.741 -34.500 -20.642 1.00 . A A . 217 GLN NE2  1 1 
       13 37234 1 1  99 GLN O    O  27.081 -34.463 -15.332 1.00 . A A . 217 GLN O    1 1 
       13 37235 1 1  99 GLN OE1  O  27.322 -32.338 -20.264 1.00 . A A . 217 GLN OE1  1 1 
       13 37236 1 1 100 VAL C    C  24.055 -32.685 -15.450 1.00 . A A . 218 VAL C    1 1 
       13 37237 1 1 100 VAL CA   C  25.111 -32.713 -14.337 1.00 . A A . 218 VAL CA   1 1 
       13 37238 1 1 100 VAL CB   C  24.695 -31.765 -13.152 1.00 . A A . 218 VAL CB   1 1 
       13 37239 1 1 100 VAL CG1  C  23.366 -32.230 -12.504 1.00 . A A . 218 VAL CG1  1 1 
       13 37240 1 1 100 VAL CG2  C  25.832 -31.668 -12.098 1.00 . A A . 218 VAL CG2  1 1 
       13 37241 1 1 100 VAL H    H  26.637 -31.392 -14.954 1.00 . A A . 218 VAL H    1 1 
       13 37242 1 1 100 VAL HA   H  25.190 -33.729 -13.943 1.00 . A A . 218 VAL HA   1 1 
       13 37243 1 1 100 VAL HB   H  24.536 -30.769 -13.560 1.00 . A A . 218 VAL HB   1 1 
       13 37244 1 1 100 VAL HG11 H  22.572 -32.231 -13.245 1.00 . A A . 218 VAL HG11 1 1 
       13 37245 1 1 100 VAL HG12 H  23.093 -31.562 -11.699 1.00 . A A . 218 VAL HG12 1 1 
       13 37246 1 1 100 VAL HG13 H  23.479 -33.234 -12.108 1.00 . A A . 218 VAL HG13 1 1 
       13 37247 1 1 100 VAL HG21 H  26.734 -31.286 -12.566 1.00 . A A . 218 VAL HG21 1 1 
       13 37248 1 1 100 VAL HG22 H  26.037 -32.647 -11.685 1.00 . A A . 218 VAL HG22 1 1 
       13 37249 1 1 100 VAL HG23 H  25.536 -30.999 -11.298 1.00 . A A . 218 VAL HG23 1 1 
       13 37250 1 1 100 VAL N    N  26.402 -32.341 -14.913 1.00 . A A . 218 VAL N    1 1 
       13 37251 1 1 100 VAL O    O  24.087 -31.815 -16.332 1.00 . A A . 218 VAL O    1 1 
       13 37252 1 1 101 VAL C    C  20.762 -34.167 -15.564 1.00 . A A . 219 VAL C    1 1 
       13 37253 1 1 101 VAL CA   C  22.050 -33.849 -16.358 1.00 . A A . 219 VAL CA   1 1 
       13 37254 1 1 101 VAL CB   C  22.343 -34.992 -17.401 1.00 . A A . 219 VAL CB   1 1 
       13 37255 1 1 101 VAL CG1  C  23.436 -34.570 -18.420 1.00 . A A . 219 VAL CG1  1 1 
       13 37256 1 1 101 VAL CG2  C  22.718 -36.309 -16.671 1.00 . A A . 219 VAL CG2  1 1 
       13 37257 1 1 101 VAL H    H  23.270 -34.350 -14.716 1.00 . A A . 219 VAL H    1 1 
       13 37258 1 1 101 VAL HA   H  21.901 -32.915 -16.893 1.00 . A A . 219 VAL HA   1 1 
       13 37259 1 1 101 VAL HB   H  21.429 -35.172 -17.965 1.00 . A A . 219 VAL HB   1 1 
       13 37260 1 1 101 VAL HG11 H  23.611 -35.373 -19.127 1.00 . A A . 219 VAL HG11 1 1 
       13 37261 1 1 101 VAL HG12 H  24.360 -34.348 -17.899 1.00 . A A . 219 VAL HG12 1 1 
       13 37262 1 1 101 VAL HG13 H  23.113 -33.686 -18.959 1.00 . A A . 219 VAL HG13 1 1 
       13 37263 1 1 101 VAL HG21 H  22.901 -37.095 -17.396 1.00 . A A . 219 VAL HG21 1 1 
       13 37264 1 1 101 VAL HG22 H  21.905 -36.612 -16.022 1.00 . A A . 219 VAL HG22 1 1 
       13 37265 1 1 101 VAL HG23 H  23.610 -36.157 -16.076 1.00 . A A . 219 VAL HG23 1 1 
       13 37266 1 1 101 VAL N    N  23.173 -33.684 -15.422 1.00 . A A . 219 VAL N    1 1 
       13 37267 1 1 101 VAL O    O  20.782 -34.237 -14.334 1.00 . A A . 219 VAL O    1 1 
       13 37268 1 1 102 MET C    C  17.813 -35.922 -16.519 1.00 . A A . 220 MET C    1 1 
       13 37269 1 1 102 MET CA   C  18.354 -34.743 -15.693 1.00 . A A . 220 MET CA   1 1 
       13 37270 1 1 102 MET CB   C  17.335 -33.569 -15.630 1.00 . A A . 220 MET CB   1 1 
       13 37271 1 1 102 MET CE   C  14.424 -32.333 -16.139 1.00 . A A . 220 MET CE   1 1 
       13 37272 1 1 102 MET CG   C  17.019 -32.900 -16.980 1.00 . A A . 220 MET CG   1 1 
       13 37273 1 1 102 MET H    H  19.659 -34.091 -17.230 1.00 . A A . 220 MET H    1 1 
       13 37274 1 1 102 MET HA   H  18.545 -35.097 -14.679 1.00 . A A . 220 MET HA   1 1 
       13 37275 1 1 102 MET HB2  H  16.405 -33.934 -15.208 1.00 . A A . 220 MET HB2  1 1 
       13 37276 1 1 102 MET HB3  H  17.729 -32.806 -14.965 1.00 . A A . 220 MET HB3  1 1 
       13 37277 1 1 102 MET HE1  H  14.683 -32.784 -15.191 1.00 . A A . 220 MET HE1  1 1 
       13 37278 1 1 102 MET HE2  H  14.077 -33.098 -16.821 1.00 . A A . 220 MET HE2  1 1 
       13 37279 1 1 102 MET HE3  H  13.642 -31.608 -15.986 1.00 . A A . 220 MET HE3  1 1 
       13 37280 1 1 102 MET HG2  H  17.938 -32.525 -17.409 1.00 . A A . 220 MET HG2  1 1 
       13 37281 1 1 102 MET HG3  H  16.592 -33.639 -17.648 1.00 . A A . 220 MET HG3  1 1 
       13 37282 1 1 102 MET N    N  19.633 -34.293 -16.275 1.00 . A A . 220 MET N    1 1 
       13 37283 1 1 102 MET O    O  17.885 -35.903 -17.748 1.00 . A A . 220 MET O    1 1 
       13 37284 1 1 102 MET SD   S  15.858 -31.520 -16.831 1.00 . A A . 220 MET SD   1 1 
       13 37285 1 1 103 ALA C    C  15.420 -38.559 -15.880 1.00 . A A . 221 ALA C    1 1 
       13 37286 1 1 103 ALA CA   C  16.759 -38.159 -16.505 1.00 . A A . 221 ALA CA   1 1 
       13 37287 1 1 103 ALA CB   C  17.782 -39.306 -16.408 1.00 . A A . 221 ALA CB   1 1 
       13 37288 1 1 103 ALA H    H  17.231 -36.895 -14.863 1.00 . A A . 221 ALA H    1 1 
       13 37289 1 1 103 ALA HA   H  16.597 -37.934 -17.563 1.00 . A A . 221 ALA HA   1 1 
       13 37290 1 1 103 ALA HB1  H  17.960 -39.552 -15.368 1.00 . A A . 221 ALA HB1  1 1 
       13 37291 1 1 103 ALA HB2  H  18.718 -39.002 -16.864 1.00 . A A . 221 ALA HB2  1 1 
       13 37292 1 1 103 ALA HB3  H  17.405 -40.180 -16.924 1.00 . A A . 221 ALA HB3  1 1 
       13 37293 1 1 103 ALA N    N  17.283 -36.949 -15.843 1.00 . A A . 221 ALA N    1 1 
       13 37294 1 1 103 ALA O    O  15.205 -38.345 -14.677 1.00 . A A . 221 ALA O    1 1 
       13 37295 1 1 104 ASN C    C  13.460 -41.113 -15.788 1.00 . A A . 222 ASN C    1 1 
       13 37296 1 1 104 ASN CA   C  13.232 -39.662 -16.218 1.00 . A A . 222 ASN CA   1 1 
       13 37297 1 1 104 ASN CB   C  12.098 -39.573 -17.289 1.00 . A A . 222 ASN CB   1 1 
       13 37298 1 1 104 ASN CG   C  12.185 -40.576 -18.443 1.00 . A A . 222 ASN CG   1 1 
       13 37299 1 1 104 ASN H    H  14.707 -39.158 -17.663 1.00 . A A . 222 ASN H    1 1 
       13 37300 1 1 104 ASN HA   H  12.933 -39.078 -15.341 1.00 . A A . 222 ASN HA   1 1 
       13 37301 1 1 104 ASN HB2  H  11.142 -39.719 -16.797 1.00 . A A . 222 ASN HB2  1 1 
       13 37302 1 1 104 ASN HB3  H  12.113 -38.578 -17.718 1.00 . A A . 222 ASN HB3  1 1 
       13 37303 1 1 104 ASN HD21 H  13.310 -39.341 -19.528 1.00 . A A . 222 ASN HD21 1 1 
       13 37304 1 1 104 ASN HD22 H  12.944 -40.871 -20.251 1.00 . A A . 222 ASN HD22 1 1 
       13 37305 1 1 104 ASN N    N  14.508 -39.111 -16.706 1.00 . A A . 222 ASN N    1 1 
       13 37306 1 1 104 ASN ND2  N  12.880 -40.225 -19.514 1.00 . A A . 222 ASN ND2  1 1 
       13 37307 1 1 104 ASN O    O  14.051 -41.907 -16.537 1.00 . A A . 222 ASN O    1 1 
       13 37308 1 1 104 ASN OD1  O  11.658 -41.675 -18.346 1.00 . A A . 222 ASN OD1  1 1 
       13 37309 1 1 105 TYR C    C  12.289 -42.846 -12.715 1.00 . A A . 223 TYR C    1 1 
       13 37310 1 1 105 TYR CA   C  13.118 -42.772 -13.995 1.00 . A A . 223 TYR CA   1 1 
       13 37311 1 1 105 TYR CB   C  14.586 -43.241 -13.742 1.00 . A A . 223 TYR CB   1 1 
       13 37312 1 1 105 TYR CD1  C  15.533 -42.321 -11.539 1.00 . A A . 223 TYR CD1  1 1 
       13 37313 1 1 105 TYR CD2  C  16.276 -41.326 -13.580 1.00 . A A . 223 TYR CD2  1 1 
       13 37314 1 1 105 TYR CE1  C  16.352 -41.460 -10.831 1.00 . A A . 223 TYR CE1  1 1 
       13 37315 1 1 105 TYR CE2  C  17.090 -40.464 -12.872 1.00 . A A . 223 TYR CE2  1 1 
       13 37316 1 1 105 TYR CG   C  15.475 -42.276 -12.935 1.00 . A A . 223 TYR CG   1 1 
       13 37317 1 1 105 TYR CZ   C  17.126 -40.533 -11.503 1.00 . A A . 223 TYR CZ   1 1 
       13 37318 1 1 105 TYR H    H  12.739 -40.700 -13.972 1.00 . A A . 223 TYR H    1 1 
       13 37319 1 1 105 TYR HA   H  12.664 -43.437 -14.730 1.00 . A A . 223 TYR HA   1 1 
       13 37320 1 1 105 TYR HB2  H  14.570 -44.191 -13.220 1.00 . A A . 223 TYR HB2  1 1 
       13 37321 1 1 105 TYR HB3  H  15.064 -43.403 -14.709 1.00 . A A . 223 TYR HB3  1 1 
       13 37322 1 1 105 TYR HD1  H  14.924 -43.043 -11.010 1.00 . A A . 223 TYR HD1  1 1 
       13 37323 1 1 105 TYR HD2  H  16.250 -41.262 -14.662 1.00 . A A . 223 TYR HD2  1 1 
       13 37324 1 1 105 TYR HE1  H  16.379 -41.511  -9.748 1.00 . A A . 223 TYR HE1  1 1 
       13 37325 1 1 105 TYR HE2  H  17.696 -39.734 -13.398 1.00 . A A . 223 TYR HE2  1 1 
       13 37326 1 1 105 TYR HH   H  17.903 -38.796 -11.177 1.00 . A A . 223 TYR HH   1 1 
       13 37327 1 1 105 TYR N    N  13.063 -41.420 -14.550 1.00 . A A . 223 TYR N    1 1 
       13 37328 1 1 105 TYR O    O  12.145 -41.859 -11.983 1.00 . A A . 223 TYR O    1 1 
       13 37329 1 1 105 TYR OH   O  17.951 -39.676 -10.794 1.00 . A A . 223 TYR OH   1 1 
       13 37330 1 1 106 ASN C    C  12.124 -44.986 -10.330 1.00 . A A . 224 ASN C    1 1 
       13 37331 1 1 106 ASN CA   C  11.062 -44.368 -11.238 1.00 . A A . 224 ASN CA   1 1 
       13 37332 1 1 106 ASN CB   C   9.921 -45.363 -11.532 1.00 . A A . 224 ASN CB   1 1 
       13 37333 1 1 106 ASN CG   C   9.158 -45.871 -10.309 1.00 . A A . 224 ASN CG   1 1 
       13 37334 1 1 106 ASN H    H  11.736 -44.686 -13.206 1.00 . A A . 224 ASN H    1 1 
       13 37335 1 1 106 ASN HA   H  10.655 -43.472 -10.776 1.00 . A A . 224 ASN HA   1 1 
       13 37336 1 1 106 ASN HB2  H   9.201 -44.883 -12.179 1.00 . A A . 224 ASN HB2  1 1 
       13 37337 1 1 106 ASN HB3  H  10.335 -46.218 -12.058 1.00 . A A . 224 ASN HB3  1 1 
       13 37338 1 1 106 ASN HD21 H   9.307 -44.117  -9.381 1.00 . A A . 224 ASN HD21 1 1 
       13 37339 1 1 106 ASN HD22 H   8.491 -45.362  -8.512 1.00 . A A . 224 ASN HD22 1 1 
       13 37340 1 1 106 ASN N    N  11.712 -44.014 -12.491 1.00 . A A . 224 ASN N    1 1 
       13 37341 1 1 106 ASN ND2  N   8.961 -45.030  -9.304 1.00 . A A . 224 ASN ND2  1 1 
       13 37342 1 1 106 ASN O    O  12.789 -45.927 -10.734 1.00 . A A . 224 ASN O    1 1 
       13 37343 1 1 106 ASN OD1  O   8.715 -47.016 -10.290 1.00 . A A . 224 ASN OD1  1 1 
       13 37344 1 1 107 VAL C    C  13.098 -46.436  -7.822 1.00 . A A . 225 VAL C    1 1 
       13 37345 1 1 107 VAL CA   C  13.325 -44.934  -8.170 1.00 . A A . 225 VAL CA   1 1 
       13 37346 1 1 107 VAL CB   C  13.371 -44.047  -6.869 1.00 . A A . 225 VAL CB   1 1 
       13 37347 1 1 107 VAL CG1  C  12.018 -44.069  -6.110 1.00 . A A . 225 VAL CG1  1 1 
       13 37348 1 1 107 VAL CG2  C  14.567 -44.423  -5.943 1.00 . A A . 225 VAL CG2  1 1 
       13 37349 1 1 107 VAL H    H  11.769 -43.655  -8.873 1.00 . A A . 225 VAL H    1 1 
       13 37350 1 1 107 VAL HA   H  14.291 -44.844  -8.667 1.00 . A A . 225 VAL HA   1 1 
       13 37351 1 1 107 VAL HB   H  13.529 -43.022  -7.195 1.00 . A A . 225 VAL HB   1 1 
       13 37352 1 1 107 VAL HG11 H  12.072 -43.425  -5.242 1.00 . A A . 225 VAL HG11 1 1 
       13 37353 1 1 107 VAL HG12 H  11.791 -45.079  -5.790 1.00 . A A . 225 VAL HG12 1 1 
       13 37354 1 1 107 VAL HG13 H  11.224 -43.718  -6.761 1.00 . A A . 225 VAL HG13 1 1 
       13 37355 1 1 107 VAL HG21 H  14.456 -45.443  -5.594 1.00 . A A . 225 VAL HG21 1 1 
       13 37356 1 1 107 VAL HG22 H  14.596 -43.756  -5.091 1.00 . A A . 225 VAL HG22 1 1 
       13 37357 1 1 107 VAL HG23 H  15.497 -44.333  -6.493 1.00 . A A . 225 VAL HG23 1 1 
       13 37358 1 1 107 VAL N    N  12.312 -44.431  -9.125 1.00 . A A . 225 VAL N    1 1 
       13 37359 1 1 107 VAL O    O  14.057 -47.162  -7.528 1.00 . A A . 225 VAL O    1 1 
       13 37360 1 1 108 ASP C    C  11.943 -49.191  -8.839 1.00 . A A . 226 ASP C    1 1 
       13 37361 1 1 108 ASP CA   C  11.446 -48.306  -7.677 1.00 . A A . 226 ASP CA   1 1 
       13 37362 1 1 108 ASP CB   C   9.902 -48.452  -7.561 1.00 . A A . 226 ASP CB   1 1 
       13 37363 1 1 108 ASP CG   C   9.276 -47.574  -6.474 1.00 . A A . 226 ASP CG   1 1 
       13 37364 1 1 108 ASP H    H  11.115 -46.241  -8.090 1.00 . A A . 226 ASP H    1 1 
       13 37365 1 1 108 ASP HA   H  11.904 -48.641  -6.751 1.00 . A A . 226 ASP HA   1 1 
       13 37366 1 1 108 ASP HB2  H   9.445 -48.181  -8.510 1.00 . A A . 226 ASP HB2  1 1 
       13 37367 1 1 108 ASP HB3  H   9.661 -49.498  -7.355 1.00 . A A . 226 ASP HB3  1 1 
       13 37368 1 1 108 ASP N    N  11.824 -46.889  -7.897 1.00 . A A . 226 ASP N    1 1 
       13 37369 1 1 108 ASP O    O  12.584 -50.234  -8.620 1.00 . A A . 226 ASP O    1 1 
       13 37370 1 1 108 ASP OD1  O   9.180 -46.343  -6.673 1.00 . A A . 226 ASP OD1  1 1 
       13 37371 1 1 108 ASP OD2  O   8.868 -48.103  -5.418 1.00 . A A . 226 ASP OD2  1 1 
       13 37372 1 1 109 TYR C    C  12.665 -48.448 -12.297 1.00 . A A . 227 TYR C    1 1 
       13 37373 1 1 109 TYR CA   C  12.034 -49.476 -11.314 1.00 . A A . 227 TYR CA   1 1 
       13 37374 1 1 109 TYR CB   C  10.802 -50.176 -11.969 1.00 . A A . 227 TYR CB   1 1 
       13 37375 1 1 109 TYR CD1  C  10.158 -52.231 -10.584 1.00 . A A . 227 TYR CD1  1 1 
       13 37376 1 1 109 TYR CD2  C   8.705 -50.338 -10.502 1.00 . A A . 227 TYR CD2  1 1 
       13 37377 1 1 109 TYR CE1  C   9.330 -52.903  -9.701 1.00 . A A . 227 TYR CE1  1 1 
       13 37378 1 1 109 TYR CE2  C   7.873 -51.010  -9.622 1.00 . A A . 227 TYR CE2  1 1 
       13 37379 1 1 109 TYR CG   C   9.871 -50.934 -11.003 1.00 . A A . 227 TYR CG   1 1 
       13 37380 1 1 109 TYR CZ   C   8.193 -52.292  -9.226 1.00 . A A . 227 TYR CZ   1 1 
       13 37381 1 1 109 TYR H    H  11.106 -47.939 -10.182 1.00 . A A . 227 TYR H    1 1 
       13 37382 1 1 109 TYR HA   H  12.780 -50.225 -11.055 1.00 . A A . 227 TYR HA   1 1 
       13 37383 1 1 109 TYR HB2  H  10.205 -49.429 -12.477 1.00 . A A . 227 TYR HB2  1 1 
       13 37384 1 1 109 TYR HB3  H  11.154 -50.884 -12.712 1.00 . A A . 227 TYR HB3  1 1 
       13 37385 1 1 109 TYR HD1  H  11.053 -52.721 -10.955 1.00 . A A . 227 TYR HD1  1 1 
       13 37386 1 1 109 TYR HD2  H   8.452 -49.331 -10.816 1.00 . A A . 227 TYR HD2  1 1 
       13 37387 1 1 109 TYR HE1  H   9.575 -53.911  -9.392 1.00 . A A . 227 TYR HE1  1 1 
       13 37388 1 1 109 TYR HE2  H   6.976 -50.528  -9.247 1.00 . A A . 227 TYR HE2  1 1 
       13 37389 1 1 109 TYR HH   H   7.925 -53.396  -7.663 1.00 . A A . 227 TYR HH   1 1 
       13 37390 1 1 109 TYR N    N  11.635 -48.758 -10.085 1.00 . A A . 227 TYR N    1 1 
       13 37391 1 1 109 TYR O    O  11.940 -47.812 -13.073 1.00 . A A . 227 TYR O    1 1 
       13 37392 1 1 109 TYR OH   O   7.379 -52.970  -8.340 1.00 . A A . 227 TYR OH   1 1 
       13 37393 1 1 110 PRO C    C  14.577 -47.162 -14.522 1.00 . A A . 228 PRO C    1 1 
       13 37394 1 1 110 PRO CA   C  14.738 -47.127 -12.981 1.00 . A A . 228 PRO CA   1 1 
       13 37395 1 1 110 PRO CB   C  16.227 -47.314 -12.573 1.00 . A A . 228 PRO CB   1 1 
       13 37396 1 1 110 PRO CD   C  14.986 -48.979 -11.378 1.00 . A A . 228 PRO CD   1 1 
       13 37397 1 1 110 PRO CG   C  16.166 -48.038 -11.265 1.00 . A A . 228 PRO CG   1 1 
       13 37398 1 1 110 PRO HA   H  14.399 -46.158 -12.629 1.00 . A A . 228 PRO HA   1 1 
       13 37399 1 1 110 PRO HB2  H  16.753 -47.902 -13.323 1.00 . A A . 228 PRO HB2  1 1 
       13 37400 1 1 110 PRO HB3  H  16.710 -46.352 -12.470 1.00 . A A . 228 PRO HB3  1 1 
       13 37401 1 1 110 PRO HD2  H  15.277 -49.908 -11.859 1.00 . A A . 228 PRO HD2  1 1 
       13 37402 1 1 110 PRO HD3  H  14.565 -49.179 -10.399 1.00 . A A . 228 PRO HD3  1 1 
       13 37403 1 1 110 PRO HG2  H  17.082 -48.595 -11.101 1.00 . A A . 228 PRO HG2  1 1 
       13 37404 1 1 110 PRO HG3  H  16.010 -47.334 -10.449 1.00 . A A . 228 PRO HG3  1 1 
       13 37405 1 1 110 PRO N    N  14.026 -48.220 -12.228 1.00 . A A . 228 PRO N    1 1 
       13 37406 1 1 110 PRO O    O  14.868 -46.173 -15.202 1.00 . A A . 228 PRO O    1 1 
       13 37407 1 1 111 ARG C    C  12.693 -47.748 -17.041 1.00 . A A . 229 ARG C    1 1 
       13 37408 1 1 111 ARG CA   C  13.928 -48.504 -16.498 1.00 . A A . 229 ARG CA   1 1 
       13 37409 1 1 111 ARG CB   C  13.782 -50.017 -16.773 1.00 . A A . 229 ARG CB   1 1 
       13 37410 1 1 111 ARG CD   C  13.235 -51.891 -18.427 1.00 . A A . 229 ARG CD   1 1 
       13 37411 1 1 111 ARG CG   C  13.532 -50.398 -18.247 1.00 . A A . 229 ARG CG   1 1 
       13 37412 1 1 111 ARG CZ   C  14.604 -53.987 -18.409 1.00 . A A . 229 ARG CZ   1 1 
       13 37413 1 1 111 ARG H    H  13.883 -49.030 -14.445 1.00 . A A . 229 ARG H    1 1 
       13 37414 1 1 111 ARG HA   H  14.816 -48.142 -17.006 1.00 . A A . 229 ARG HA   1 1 
       13 37415 1 1 111 ARG HB2  H  14.690 -50.517 -16.448 1.00 . A A . 229 ARG HB2  1 1 
       13 37416 1 1 111 ARG HB3  H  12.956 -50.393 -16.180 1.00 . A A . 229 ARG HB3  1 1 
       13 37417 1 1 111 ARG HD2  H  12.343 -52.141 -17.857 1.00 . A A . 229 ARG HD2  1 1 
       13 37418 1 1 111 ARG HD3  H  13.046 -52.081 -19.478 1.00 . A A . 229 ARG HD3  1 1 
       13 37419 1 1 111 ARG HE   H  14.940 -52.373 -17.280 1.00 . A A . 229 ARG HE   1 1 
       13 37420 1 1 111 ARG HG2  H  12.683 -49.829 -18.613 1.00 . A A . 229 ARG HG2  1 1 
       13 37421 1 1 111 ARG HG3  H  14.410 -50.137 -18.832 1.00 . A A . 229 ARG HG3  1 1 
       13 37422 1 1 111 ARG HH11 H  13.072 -54.044 -19.742 1.00 . A A . 229 ARG HH11 1 1 
       13 37423 1 1 111 ARG HH12 H  14.046 -55.476 -19.674 1.00 . A A . 229 ARG HH12 1 1 
       13 37424 1 1 111 ARG HH21 H  16.211 -54.233 -17.197 1.00 . A A . 229 ARG HH21 1 1 
       13 37425 1 1 111 ARG HH22 H  15.836 -55.584 -18.215 1.00 . A A . 229 ARG HH22 1 1 
       13 37426 1 1 111 ARG N    N  14.110 -48.298 -15.051 1.00 . A A . 229 ARG N    1 1 
       13 37427 1 1 111 ARG NE   N  14.345 -52.749 -17.965 1.00 . A A . 229 ARG NE   1 1 
       13 37428 1 1 111 ARG NH1  N  13.844 -54.550 -19.345 1.00 . A A . 229 ARG NH1  1 1 
       13 37429 1 1 111 ARG NH2  N  15.629 -54.658 -17.897 1.00 . A A . 229 ARG NH2  1 1 
       13 37430 1 1 111 ARG O    O  12.716 -47.236 -18.164 1.00 . A A . 229 ARG O    1 1 
       13 37431 1 1 112 LYS C    C  10.104 -45.702 -16.053 1.00 . A A . 230 LYS C    1 1 
       13 37432 1 1 112 LYS CA   C  10.328 -47.107 -16.655 1.00 . A A . 230 LYS CA   1 1 
       13 37433 1 1 112 LYS CB   C   9.166 -48.115 -16.326 1.00 . A A . 230 LYS CB   1 1 
       13 37434 1 1 112 LYS CD   C   8.660 -47.786 -13.791 1.00 . A A . 230 LYS CD   1 1 
       13 37435 1 1 112 LYS CE   C   7.134 -47.743 -13.705 1.00 . A A . 230 LYS CE   1 1 
       13 37436 1 1 112 LYS CG   C   9.189 -48.727 -14.904 1.00 . A A . 230 LYS CG   1 1 
       13 37437 1 1 112 LYS H    H  11.728 -47.975 -15.299 1.00 . A A . 230 LYS H    1 1 
       13 37438 1 1 112 LYS HA   H  10.368 -46.988 -17.740 1.00 . A A . 230 LYS HA   1 1 
       13 37439 1 1 112 LYS HB2  H   8.216 -47.612 -16.466 1.00 . A A . 230 LYS HB2  1 1 
       13 37440 1 1 112 LYS HB3  H   9.214 -48.933 -17.040 1.00 . A A . 230 LYS HB3  1 1 
       13 37441 1 1 112 LYS HD2  H   9.048 -48.128 -12.839 1.00 . A A . 230 LYS HD2  1 1 
       13 37442 1 1 112 LYS HD3  H   9.031 -46.781 -13.973 1.00 . A A . 230 LYS HD3  1 1 
       13 37443 1 1 112 LYS HE2  H   6.729 -47.445 -14.662 1.00 . A A . 230 LYS HE2  1 1 
       13 37444 1 1 112 LYS HE3  H   6.772 -48.733 -13.454 1.00 . A A . 230 LYS HE3  1 1 
       13 37445 1 1 112 LYS HG2  H   8.594 -49.634 -14.902 1.00 . A A . 230 LYS HG2  1 1 
       13 37446 1 1 112 LYS HG3  H  10.214 -48.994 -14.669 1.00 . A A . 230 LYS HG3  1 1 
       13 37447 1 1 112 LYS HZ1  H   7.060 -47.032 -11.742 1.00 . A A . 230 LYS HZ1  1 1 
       13 37448 1 1 112 LYS HZ2  H   5.614 -46.828 -12.601 1.00 . A A . 230 LYS HZ2  1 1 
       13 37449 1 1 112 LYS HZ3  H   6.936 -45.822 -12.918 1.00 . A A . 230 LYS HZ3  1 1 
       13 37450 1 1 112 LYS N    N  11.629 -47.668 -16.228 1.00 . A A . 230 LYS N    1 1 
       13 37451 1 1 112 LYS NZ   N   6.656 -46.791 -12.669 1.00 . A A . 230 LYS NZ   1 1 
       13 37452 1 1 112 LYS O    O  10.918 -45.214 -15.253 1.00 . A A . 230 LYS O    1 1 
       13 37453 1 1 113 ARG C    C   8.239 -43.547 -14.597 1.00 . A A . 231 ARG C    1 1 
       13 37454 1 1 113 ARG CA   C   8.634 -43.673 -16.082 1.00 . A A . 231 ARG CA   1 1 
       13 37455 1 1 113 ARG CB   C   7.480 -43.137 -16.998 1.00 . A A . 231 ARG CB   1 1 
       13 37456 1 1 113 ARG CD   C   8.613 -43.664 -19.306 1.00 . A A . 231 ARG CD   1 1 
       13 37457 1 1 113 ARG CG   C   7.885 -42.626 -18.419 1.00 . A A . 231 ARG CG   1 1 
       13 37458 1 1 113 ARG CZ   C  10.935 -44.591 -19.554 1.00 . A A . 231 ARG CZ   1 1 
       13 37459 1 1 113 ARG H    H   8.342 -45.564 -17.006 1.00 . A A . 231 ARG H    1 1 
       13 37460 1 1 113 ARG HA   H   9.517 -43.058 -16.257 1.00 . A A . 231 ARG HA   1 1 
       13 37461 1 1 113 ARG HB2  H   6.756 -43.930 -17.130 1.00 . A A . 231 ARG HB2  1 1 
       13 37462 1 1 113 ARG HB3  H   6.980 -42.315 -16.490 1.00 . A A . 231 ARG HB3  1 1 
       13 37463 1 1 113 ARG HD2  H   8.113 -44.623 -19.209 1.00 . A A . 231 ARG HD2  1 1 
       13 37464 1 1 113 ARG HD3  H   8.564 -43.341 -20.339 1.00 . A A . 231 ARG HD3  1 1 
       13 37465 1 1 113 ARG HE   H  10.341 -43.306 -18.154 1.00 . A A . 231 ARG HE   1 1 
       13 37466 1 1 113 ARG HG2  H   6.983 -42.315 -18.937 1.00 . A A . 231 ARG HG2  1 1 
       13 37467 1 1 113 ARG HG3  H   8.526 -41.757 -18.300 1.00 . A A . 231 ARG HG3  1 1 
       13 37468 1 1 113 ARG HH11 H   9.660 -45.382 -20.910 1.00 . A A . 231 ARG HH11 1 1 
       13 37469 1 1 113 ARG HH12 H  11.306 -45.909 -21.048 1.00 . A A . 231 ARG HH12 1 1 
       13 37470 1 1 113 ARG HH21 H  12.436 -43.994 -18.349 1.00 . A A . 231 ARG HH21 1 1 
       13 37471 1 1 113 ARG HH22 H  12.887 -45.100 -19.598 1.00 . A A . 231 ARG HH22 1 1 
       13 37472 1 1 113 ARG N    N   8.981 -45.067 -16.449 1.00 . A A . 231 ARG N    1 1 
       13 37473 1 1 113 ARG NE   N  10.030 -43.831 -18.923 1.00 . A A . 231 ARG NE   1 1 
       13 37474 1 1 113 ARG NH1  N  10.607 -45.360 -20.585 1.00 . A A . 231 ARG NH1  1 1 
       13 37475 1 1 113 ARG NH2  N  12.182 -44.569 -19.125 1.00 . A A . 231 ARG NH2  1 1 
       13 37476 1 1 113 ARG O    O   7.490 -44.375 -14.061 1.00 . A A . 231 ARG O    1 1 
       13 37477 1 1 114 GLY C    C   8.400 -40.590 -12.525 1.00 . A A . 232 GLY C    1 1 
       13 37478 1 1 114 GLY CA   C   8.398 -42.099 -12.611 1.00 . A A . 232 GLY CA   1 1 
       13 37479 1 1 114 GLY H    H   9.496 -42.006 -14.404 1.00 . A A . 232 GLY H    1 1 
       13 37480 1 1 114 GLY HA2  H   7.400 -42.474 -12.378 1.00 . A A . 232 GLY HA2  1 1 
       13 37481 1 1 114 GLY HA3  H   9.102 -42.505 -11.896 1.00 . A A . 232 GLY HA3  1 1 
       13 37482 1 1 114 GLY N    N   8.791 -42.514 -13.949 1.00 . A A . 232 GLY N    1 1 
       13 37483 1 1 114 GLY O    O   7.392 -39.936 -12.815 1.00 . A A . 232 GLY O    1 1 
       13 37484 1 1 115 PHE C    C  11.138 -38.203 -12.735 1.00 . A A . 233 PHE C    1 1 
       13 37485 1 1 115 PHE CA   C   9.786 -38.570 -12.095 1.00 . A A . 233 PHE CA   1 1 
       13 37486 1 1 115 PHE CB   C   9.726 -38.038 -10.636 1.00 . A A . 233 PHE CB   1 1 
       13 37487 1 1 115 PHE CD1  C   7.963 -39.176  -9.187 1.00 . A A . 233 PHE CD1  1 1 
       13 37488 1 1 115 PHE CD2  C   7.426 -37.064 -10.182 1.00 . A A . 233 PHE CD2  1 1 
       13 37489 1 1 115 PHE CE1  C   6.707 -39.222  -8.606 1.00 . A A . 233 PHE CE1  1 1 
       13 37490 1 1 115 PHE CE2  C   6.172 -37.110  -9.595 1.00 . A A . 233 PHE CE2  1 1 
       13 37491 1 1 115 PHE CG   C   8.346 -38.095  -9.984 1.00 . A A . 233 PHE CG   1 1 
       13 37492 1 1 115 PHE CZ   C   5.810 -38.192  -8.815 1.00 . A A . 233 PHE CZ   1 1 
       13 37493 1 1 115 PHE H    H  10.311 -40.616 -11.913 1.00 . A A . 233 PHE H    1 1 
       13 37494 1 1 115 PHE HA   H   8.998 -38.091 -12.675 1.00 . A A . 233 PHE HA   1 1 
       13 37495 1 1 115 PHE HB2  H  10.406 -38.617 -10.022 1.00 . A A . 233 PHE HB2  1 1 
       13 37496 1 1 115 PHE HB3  H  10.053 -37.003 -10.622 1.00 . A A . 233 PHE HB3  1 1 
       13 37497 1 1 115 PHE HD1  H   8.663 -39.987  -9.020 1.00 . A A . 233 PHE HD1  1 1 
       13 37498 1 1 115 PHE HD2  H   7.704 -36.213 -10.793 1.00 . A A . 233 PHE HD2  1 1 
       13 37499 1 1 115 PHE HE1  H   6.426 -40.068  -7.991 1.00 . A A . 233 PHE HE1  1 1 
       13 37500 1 1 115 PHE HE2  H   5.468 -36.302  -9.758 1.00 . A A . 233 PHE HE2  1 1 
       13 37501 1 1 115 PHE HZ   H   4.826 -38.230  -8.363 1.00 . A A . 233 PHE HZ   1 1 
       13 37502 1 1 115 PHE N    N   9.566 -40.028 -12.153 1.00 . A A . 233 PHE N    1 1 
       13 37503 1 1 115 PHE O    O  12.062 -39.025 -12.786 1.00 . A A . 233 PHE O    1 1 
       13 37504 1 1 116 TRP C    C  13.291 -35.915 -12.452 1.00 . A A . 234 TRP C    1 1 
       13 37505 1 1 116 TRP CA   C  12.489 -36.359 -13.683 1.00 . A A . 234 TRP CA   1 1 
       13 37506 1 1 116 TRP CB   C  12.209 -35.163 -14.632 1.00 . A A . 234 TRP CB   1 1 
       13 37507 1 1 116 TRP CD1  C  10.440 -35.852 -16.376 1.00 . A A . 234 TRP CD1  1 1 
       13 37508 1 1 116 TRP CD2  C  12.537 -35.808 -17.160 1.00 . A A . 234 TRP CD2  1 1 
       13 37509 1 1 116 TRP CE2  C  11.679 -36.201 -18.197 1.00 . A A . 234 TRP CE2  1 1 
       13 37510 1 1 116 TRP CE3  C  13.910 -35.711 -17.419 1.00 . A A . 234 TRP CE3  1 1 
       13 37511 1 1 116 TRP CG   C  11.726 -35.584 -16.000 1.00 . A A . 234 TRP CG   1 1 
       13 37512 1 1 116 TRP CH2  C  13.488 -36.404 -19.696 1.00 . A A . 234 TRP CH2  1 1 
       13 37513 1 1 116 TRP CZ2  C  12.144 -36.503 -19.473 1.00 . A A . 234 TRP CZ2  1 1 
       13 37514 1 1 116 TRP CZ3  C  14.370 -36.011 -18.683 1.00 . A A . 234 TRP CZ3  1 1 
       13 37515 1 1 116 TRP H    H  10.406 -36.427 -13.303 1.00 . A A . 234 TRP H    1 1 
       13 37516 1 1 116 TRP HA   H  13.055 -37.118 -14.225 1.00 . A A . 234 TRP HA   1 1 
       13 37517 1 1 116 TRP HB2  H  11.448 -34.525 -14.190 1.00 . A A . 234 TRP HB2  1 1 
       13 37518 1 1 116 TRP HB3  H  13.115 -34.580 -14.763 1.00 . A A . 234 TRP HB3  1 1 
       13 37519 1 1 116 TRP HD1  H   9.585 -35.780 -15.718 1.00 . A A . 234 TRP HD1  1 1 
       13 37520 1 1 116 TRP HE1  H   9.599 -36.457 -18.197 1.00 . A A . 234 TRP HE1  1 1 
       13 37521 1 1 116 TRP HE3  H  14.605 -35.405 -16.647 1.00 . A A . 234 TRP HE3  1 1 
       13 37522 1 1 116 TRP HH2  H  13.893 -36.633 -20.676 1.00 . A A . 234 TRP HH2  1 1 
       13 37523 1 1 116 TRP HZ2  H  11.476 -36.810 -20.266 1.00 . A A . 234 TRP HZ2  1 1 
       13 37524 1 1 116 TRP HZ3  H  15.431 -35.946 -18.902 1.00 . A A . 234 TRP HZ3  1 1 
       13 37525 1 1 116 TRP N    N  11.225 -36.960 -13.233 1.00 . A A . 234 TRP N    1 1 
       13 37526 1 1 116 TRP NE1  N  10.406 -36.218 -17.695 1.00 . A A . 234 TRP NE1  1 1 
       13 37527 1 1 116 TRP O    O  12.872 -35.010 -11.724 1.00 . A A . 234 TRP O    1 1 
       13 37528 1 1 117 TYR C    C  16.663 -35.771 -11.641 1.00 . A A . 235 TYR C    1 1 
       13 37529 1 1 117 TYR CA   C  15.325 -36.279 -11.086 1.00 . A A . 235 TYR CA   1 1 
       13 37530 1 1 117 TYR CB   C  15.573 -37.515 -10.181 1.00 . A A . 235 TYR CB   1 1 
       13 37531 1 1 117 TYR CD1  C  13.751 -37.436  -8.382 1.00 . A A . 235 TYR CD1  1 1 
       13 37532 1 1 117 TYR CD2  C  13.761 -39.304  -9.877 1.00 . A A . 235 TYR CD2  1 1 
       13 37533 1 1 117 TYR CE1  C  12.653 -37.968  -7.727 1.00 . A A . 235 TYR CE1  1 1 
       13 37534 1 1 117 TYR CE2  C  12.662 -39.835  -9.227 1.00 . A A . 235 TYR CE2  1 1 
       13 37535 1 1 117 TYR CG   C  14.330 -38.089  -9.476 1.00 . A A . 235 TYR CG   1 1 
       13 37536 1 1 117 TYR CZ   C  12.115 -39.168  -8.154 1.00 . A A . 235 TYR CZ   1 1 
       13 37537 1 1 117 TYR H    H  14.644 -37.355 -12.781 1.00 . A A . 235 TYR H    1 1 
       13 37538 1 1 117 TYR HA   H  14.877 -35.488 -10.488 1.00 . A A . 235 TYR HA   1 1 
       13 37539 1 1 117 TYR HB2  H  16.004 -38.305 -10.784 1.00 . A A . 235 TYR HB2  1 1 
       13 37540 1 1 117 TYR HB3  H  16.292 -37.247  -9.411 1.00 . A A . 235 TYR HB3  1 1 
       13 37541 1 1 117 TYR HD1  H  14.169 -36.495  -8.047 1.00 . A A . 235 TYR HD1  1 1 
       13 37542 1 1 117 TYR HD2  H  14.188 -39.831 -10.722 1.00 . A A . 235 TYR HD2  1 1 
       13 37543 1 1 117 TYR HE1  H  12.220 -37.445  -6.884 1.00 . A A . 235 TYR HE1  1 1 
       13 37544 1 1 117 TYR HE2  H  12.239 -40.777  -9.561 1.00 . A A . 235 TYR HE2  1 1 
       13 37545 1 1 117 TYR HH   H  10.376 -39.000  -7.344 1.00 . A A . 235 TYR HH   1 1 
       13 37546 1 1 117 TYR N    N  14.415 -36.601 -12.198 1.00 . A A . 235 TYR N    1 1 
       13 37547 1 1 117 TYR O    O  17.082 -36.154 -12.744 1.00 . A A . 235 TYR O    1 1 
       13 37548 1 1 117 TYR OH   O  11.018 -39.698  -7.506 1.00 . A A . 235 TYR OH   1 1 
       13 37549 1 1 118 ASP C    C  19.754 -35.245 -10.836 1.00 . A A . 236 ASP C    1 1 
       13 37550 1 1 118 ASP CA   C  18.604 -34.289 -11.217 1.00 . A A . 236 ASP CA   1 1 
       13 37551 1 1 118 ASP CB   C  18.725 -32.917 -10.491 1.00 . A A . 236 ASP CB   1 1 
       13 37552 1 1 118 ASP CG   C  19.673 -31.928 -11.188 1.00 . A A . 236 ASP CG   1 1 
       13 37553 1 1 118 ASP H    H  16.954 -34.722  -9.969 1.00 . A A . 236 ASP H    1 1 
       13 37554 1 1 118 ASP HA   H  18.606 -34.129 -12.295 1.00 . A A . 236 ASP HA   1 1 
       13 37555 1 1 118 ASP HB2  H  17.745 -32.454 -10.445 1.00 . A A . 236 ASP HB2  1 1 
       13 37556 1 1 118 ASP HB3  H  19.068 -33.082  -9.473 1.00 . A A . 236 ASP HB3  1 1 
       13 37557 1 1 118 ASP N    N  17.329 -34.921 -10.848 1.00 . A A . 236 ASP N    1 1 
       13 37558 1 1 118 ASP O    O  19.962 -35.529  -9.647 1.00 . A A . 236 ASP O    1 1 
       13 37559 1 1 118 ASP OD1  O  19.320 -31.447 -12.295 1.00 . A A . 236 ASP OD1  1 1 
       13 37560 1 1 118 ASP OD2  O  20.742 -31.595 -10.628 1.00 . A A . 236 ASP OD2  1 1 
       13 37561 1 1 119 VAL C    C  22.857 -36.311 -12.257 1.00 . A A . 237 VAL C    1 1 
       13 37562 1 1 119 VAL CA   C  21.503 -36.806 -11.708 1.00 . A A . 237 VAL CA   1 1 
       13 37563 1 1 119 VAL CB   C  21.055 -38.142 -12.447 1.00 . A A . 237 VAL CB   1 1 
       13 37564 1 1 119 VAL CG1  C  20.484 -37.859 -13.865 1.00 . A A . 237 VAL CG1  1 1 
       13 37565 1 1 119 VAL CG2  C  22.213 -39.183 -12.514 1.00 . A A . 237 VAL CG2  1 1 
       13 37566 1 1 119 VAL H    H  20.308 -35.391 -12.747 1.00 . A A . 237 VAL H    1 1 
       13 37567 1 1 119 VAL HA   H  21.617 -37.029 -10.648 1.00 . A A . 237 VAL HA   1 1 
       13 37568 1 1 119 VAL HB   H  20.252 -38.584 -11.862 1.00 . A A . 237 VAL HB   1 1 
       13 37569 1 1 119 VAL HG11 H  19.637 -37.185 -13.790 1.00 . A A . 237 VAL HG11 1 1 
       13 37570 1 1 119 VAL HG12 H  20.158 -38.784 -14.326 1.00 . A A . 237 VAL HG12 1 1 
       13 37571 1 1 119 VAL HG13 H  21.247 -37.403 -14.484 1.00 . A A . 237 VAL HG13 1 1 
       13 37572 1 1 119 VAL HG21 H  22.570 -39.403 -11.512 1.00 . A A . 237 VAL HG21 1 1 
       13 37573 1 1 119 VAL HG22 H  23.031 -38.787 -13.102 1.00 . A A . 237 VAL HG22 1 1 
       13 37574 1 1 119 VAL HG23 H  21.859 -40.099 -12.972 1.00 . A A . 237 VAL HG23 1 1 
       13 37575 1 1 119 VAL N    N  20.470 -35.750 -11.853 1.00 . A A . 237 VAL N    1 1 
       13 37576 1 1 119 VAL O    O  22.914 -35.701 -13.321 1.00 . A A . 237 VAL O    1 1 
       13 37577 1 1 120 GLU C    C  25.977 -37.390 -12.644 1.00 . A A . 238 GLU C    1 1 
       13 37578 1 1 120 GLU CA   C  25.310 -36.203 -11.929 1.00 . A A . 238 GLU CA   1 1 
       13 37579 1 1 120 GLU CB   C  26.142 -35.799 -10.685 1.00 . A A . 238 GLU CB   1 1 
       13 37580 1 1 120 GLU CD   C  28.440 -35.171  -9.728 1.00 . A A . 238 GLU CD   1 1 
       13 37581 1 1 120 GLU CG   C  27.596 -35.387 -10.995 1.00 . A A . 238 GLU CG   1 1 
       13 37582 1 1 120 GLU H    H  23.833 -37.098 -10.691 1.00 . A A . 238 GLU H    1 1 
       13 37583 1 1 120 GLU HA   H  25.248 -35.357 -12.610 1.00 . A A . 238 GLU HA   1 1 
       13 37584 1 1 120 GLU HB2  H  25.652 -34.964 -10.195 1.00 . A A . 238 GLU HB2  1 1 
       13 37585 1 1 120 GLU HB3  H  26.162 -36.636  -9.993 1.00 . A A . 238 GLU HB3  1 1 
       13 37586 1 1 120 GLU HG2  H  28.059 -36.164 -11.599 1.00 . A A . 238 GLU HG2  1 1 
       13 37587 1 1 120 GLU HG3  H  27.578 -34.467 -11.571 1.00 . A A . 238 GLU HG3  1 1 
       13 37588 1 1 120 GLU N    N  23.946 -36.589 -11.522 1.00 . A A . 238 GLU N    1 1 
       13 37589 1 1 120 GLU O    O  25.933 -38.503 -12.134 1.00 . A A . 238 GLU O    1 1 
       13 37590 1 1 120 GLU OE1  O  29.021 -36.152  -9.207 1.00 . A A . 238 GLU OE1  1 1 
       13 37591 1 1 120 GLU OE2  O  28.517 -34.025  -9.229 1.00 . A A . 238 GLU OE2  1 1 
       13 37592 1 1 121 ILE C    C  28.685 -38.471 -13.893 1.00 . A A . 239 ILE C    1 1 
       13 37593 1 1 121 ILE CA   C  27.329 -38.189 -14.566 1.00 . A A . 239 ILE CA   1 1 
       13 37594 1 1 121 ILE CB   C  27.524 -37.768 -16.074 1.00 . A A . 239 ILE CB   1 1 
       13 37595 1 1 121 ILE CD1  C  26.137 -37.162 -18.202 1.00 . A A . 239 ILE CD1  1 1 
       13 37596 1 1 121 ILE CG1  C  26.126 -37.636 -16.759 1.00 . A A . 239 ILE CG1  1 1 
       13 37597 1 1 121 ILE CG2  C  28.457 -38.748 -16.844 1.00 . A A . 239 ILE CG2  1 1 
       13 37598 1 1 121 ILE H    H  26.560 -36.240 -14.185 1.00 . A A . 239 ILE H    1 1 
       13 37599 1 1 121 ILE HA   H  26.730 -39.102 -14.544 1.00 . A A . 239 ILE HA   1 1 
       13 37600 1 1 121 ILE HB   H  28.001 -36.797 -16.080 1.00 . A A . 239 ILE HB   1 1 
       13 37601 1 1 121 ILE HD11 H  26.658 -37.882 -18.820 1.00 . A A . 239 ILE HD11 1 1 
       13 37602 1 1 121 ILE HD12 H  26.633 -36.205 -18.272 1.00 . A A . 239 ILE HD12 1 1 
       13 37603 1 1 121 ILE HD13 H  25.121 -37.065 -18.551 1.00 . A A . 239 ILE HD13 1 1 
       13 37604 1 1 121 ILE HG12 H  25.634 -38.599 -16.747 1.00 . A A . 239 ILE HG12 1 1 
       13 37605 1 1 121 ILE HG13 H  25.522 -36.933 -16.193 1.00 . A A . 239 ILE HG13 1 1 
       13 37606 1 1 121 ILE HG21 H  28.044 -39.749 -16.822 1.00 . A A . 239 ILE HG21 1 1 
       13 37607 1 1 121 ILE HG22 H  29.439 -38.758 -16.386 1.00 . A A . 239 ILE HG22 1 1 
       13 37608 1 1 121 ILE HG23 H  28.551 -38.425 -17.873 1.00 . A A . 239 ILE HG23 1 1 
       13 37609 1 1 121 ILE N    N  26.593 -37.148 -13.816 1.00 . A A . 239 ILE N    1 1 
       13 37610 1 1 121 ILE O    O  29.509 -37.564 -13.736 1.00 . A A . 239 ILE O    1 1 
       13 37611 1 1 122 CYS C    C  31.028 -41.019 -13.648 1.00 . A A . 240 CYS C    1 1 
       13 37612 1 1 122 CYS CA   C  30.082 -40.187 -12.751 1.00 . A A . 240 CYS CA   1 1 
       13 37613 1 1 122 CYS CB   C  29.636 -41.007 -11.523 1.00 . A A . 240 CYS CB   1 1 
       13 37614 1 1 122 CYS H    H  28.212 -40.406 -13.726 1.00 . A A . 240 CYS H    1 1 
       13 37615 1 1 122 CYS HA   H  30.622 -39.308 -12.400 1.00 . A A . 240 CYS HA   1 1 
       13 37616 1 1 122 CYS HB2  H  28.971 -40.408 -10.919 1.00 . A A . 240 CYS HB2  1 1 
       13 37617 1 1 122 CYS HB3  H  29.105 -41.891 -11.857 1.00 . A A . 240 CYS HB3  1 1 
       13 37618 1 1 122 CYS HG   H  30.775 -42.833 -10.148 1.00 . A A . 240 CYS HG   1 1 
       13 37619 1 1 122 CYS N    N  28.890 -39.739 -13.498 1.00 . A A . 240 CYS N    1 1 
       13 37620 1 1 122 CYS O    O  32.244 -41.042 -13.415 1.00 . A A . 240 CYS O    1 1 
       13 37621 1 1 122 CYS SG   S  30.986 -41.563 -10.452 1.00 . A A . 240 CYS SG   1 1 
       13 37622 1 1 123 ARG C    C  30.445 -42.490 -17.023 1.00 . A A . 241 ARG C    1 1 
       13 37623 1 1 123 ARG CA   C  31.229 -42.475 -15.692 1.00 . A A . 241 ARG CA   1 1 
       13 37624 1 1 123 ARG CB   C  31.545 -43.954 -15.278 1.00 . A A . 241 ARG CB   1 1 
       13 37625 1 1 123 ARG CD   C  33.657 -45.124 -14.320 1.00 . A A . 241 ARG CD   1 1 
       13 37626 1 1 123 ARG CG   C  32.489 -44.149 -14.050 1.00 . A A . 241 ARG CG   1 1 
       13 37627 1 1 123 ARG CZ   C  35.367 -45.279 -16.158 1.00 . A A . 241 ARG CZ   1 1 
       13 37628 1 1 123 ARG H    H  29.482 -41.745 -14.709 1.00 . A A . 241 ARG H    1 1 
       13 37629 1 1 123 ARG HA   H  32.167 -41.945 -15.857 1.00 . A A . 241 ARG HA   1 1 
       13 37630 1 1 123 ARG HB2  H  30.606 -44.449 -15.054 1.00 . A A . 241 ARG HB2  1 1 
       13 37631 1 1 123 ARG HB3  H  31.988 -44.456 -16.137 1.00 . A A . 241 ARG HB3  1 1 
       13 37632 1 1 123 ARG HD2  H  34.184 -45.309 -13.391 1.00 . A A . 241 ARG HD2  1 1 
       13 37633 1 1 123 ARG HD3  H  33.257 -46.060 -14.697 1.00 . A A . 241 ARG HD3  1 1 
       13 37634 1 1 123 ARG HE   H  34.739 -43.595 -15.291 1.00 . A A . 241 ARG HE   1 1 
       13 37635 1 1 123 ARG HG2  H  32.909 -43.189 -13.774 1.00 . A A . 241 ARG HG2  1 1 
       13 37636 1 1 123 ARG HG3  H  31.906 -44.525 -13.212 1.00 . A A . 241 ARG HG3  1 1 
       13 37637 1 1 123 ARG HH11 H  34.504 -47.069 -15.752 1.00 . A A . 241 ARG HH11 1 1 
       13 37638 1 1 123 ARG HH12 H  35.770 -47.103 -16.937 1.00 . A A . 241 ARG HH12 1 1 
       13 37639 1 1 123 ARG HH21 H  36.378 -43.664 -16.848 1.00 . A A . 241 ARG HH21 1 1 
       13 37640 1 1 123 ARG HH22 H  36.838 -45.178 -17.549 1.00 . A A . 241 ARG HH22 1 1 
       13 37641 1 1 123 ARG N    N  30.460 -41.727 -14.652 1.00 . A A . 241 ARG N    1 1 
       13 37642 1 1 123 ARG NE   N  34.617 -44.567 -15.305 1.00 . A A . 241 ARG NE   1 1 
       13 37643 1 1 123 ARG NH1  N  35.199 -46.586 -16.295 1.00 . A A . 241 ARG NH1  1 1 
       13 37644 1 1 123 ARG NH2  N  36.261 -44.655 -16.915 1.00 . A A . 241 ARG NH2  1 1 
       13 37645 1 1 123 ARG O    O  29.238 -42.223 -17.048 1.00 . A A . 241 ARG O    1 1 
       13 37646 1 1 124 LYS C    C  31.509 -43.869 -20.304 1.00 . A A . 242 LYS C    1 1 
       13 37647 1 1 124 LYS CA   C  30.561 -43.001 -19.461 1.00 . A A . 242 LYS CA   1 1 
       13 37648 1 1 124 LYS CB   C  30.281 -41.615 -20.131 1.00 . A A . 242 LYS CB   1 1 
       13 37649 1 1 124 LYS CD   C  30.520 -41.698 -22.738 1.00 . A A . 242 LYS CD   1 1 
       13 37650 1 1 124 LYS CE   C  31.499 -40.512 -22.768 1.00 . A A . 242 LYS CE   1 1 
       13 37651 1 1 124 LYS CG   C  29.560 -41.651 -21.521 1.00 . A A . 242 LYS CG   1 1 
       13 37652 1 1 124 LYS H    H  32.129 -42.941 -18.030 1.00 . A A . 242 LYS H    1 1 
       13 37653 1 1 124 LYS HA   H  29.616 -43.531 -19.339 1.00 . A A . 242 LYS HA   1 1 
       13 37654 1 1 124 LYS HB2  H  29.657 -41.040 -19.454 1.00 . A A . 242 LYS HB2  1 1 
       13 37655 1 1 124 LYS HB3  H  31.222 -41.090 -20.240 1.00 . A A . 242 LYS HB3  1 1 
       13 37656 1 1 124 LYS HD2  H  31.092 -42.619 -22.704 1.00 . A A . 242 LYS HD2  1 1 
       13 37657 1 1 124 LYS HD3  H  29.926 -41.685 -23.648 1.00 . A A . 242 LYS HD3  1 1 
       13 37658 1 1 124 LYS HE2  H  30.938 -39.586 -22.743 1.00 . A A . 242 LYS HE2  1 1 
       13 37659 1 1 124 LYS HE3  H  32.146 -40.561 -21.898 1.00 . A A . 242 LYS HE3  1 1 
       13 37660 1 1 124 LYS HG2  H  28.918 -42.522 -21.562 1.00 . A A . 242 LYS HG2  1 1 
       13 37661 1 1 124 LYS HG3  H  28.938 -40.761 -21.608 1.00 . A A . 242 LYS HG3  1 1 
       13 37662 1 1 124 LYS HZ1  H  31.758 -40.302 -24.822 1.00 . A A . 242 LYS HZ1  1 1 
       13 37663 1 1 124 LYS HZ2  H  32.782 -41.444 -24.116 1.00 . A A . 242 LYS HZ2  1 1 
       13 37664 1 1 124 LYS HZ3  H  33.086 -39.797 -23.906 1.00 . A A . 242 LYS HZ3  1 1 
       13 37665 1 1 124 LYS N    N  31.157 -42.819 -18.124 1.00 . A A . 242 LYS N    1 1 
       13 37666 1 1 124 LYS NZ   N  32.340 -40.514 -23.985 1.00 . A A . 242 LYS NZ   1 1 
       13 37667 1 1 124 LYS O    O  32.639 -43.464 -20.576 1.00 . A A . 242 LYS O    1 1 
       13 37668 1 1 125 ARG C    C  31.155 -46.297 -22.836 1.00 . A A . 243 ARG C    1 1 
       13 37669 1 1 125 ARG CA   C  31.831 -46.025 -21.480 1.00 . A A . 243 ARG CA   1 1 
       13 37670 1 1 125 ARG CB   C  31.973 -47.338 -20.662 1.00 . A A . 243 ARG CB   1 1 
       13 37671 1 1 125 ARG CD   C  34.154 -48.157 -21.771 1.00 . A A . 243 ARG CD   1 1 
       13 37672 1 1 125 ARG CG   C  32.706 -48.497 -21.382 1.00 . A A . 243 ARG CG   1 1 
       13 37673 1 1 125 ARG CZ   C  35.955 -49.158 -23.194 1.00 . A A . 243 ARG CZ   1 1 
       13 37674 1 1 125 ARG H    H  30.107 -45.281 -20.505 1.00 . A A . 243 ARG H    1 1 
       13 37675 1 1 125 ARG HA   H  32.823 -45.610 -21.655 1.00 . A A . 243 ARG HA   1 1 
       13 37676 1 1 125 ARG HB2  H  32.512 -47.114 -19.747 1.00 . A A . 243 ARG HB2  1 1 
       13 37677 1 1 125 ARG HB3  H  30.981 -47.684 -20.390 1.00 . A A . 243 ARG HB3  1 1 
       13 37678 1 1 125 ARG HD2  H  34.151 -47.261 -22.386 1.00 . A A . 243 ARG HD2  1 1 
       13 37679 1 1 125 ARG HD3  H  34.728 -47.969 -20.871 1.00 . A A . 243 ARG HD3  1 1 
       13 37680 1 1 125 ARG HE   H  34.327 -50.113 -22.535 1.00 . A A . 243 ARG HE   1 1 
       13 37681 1 1 125 ARG HG2  H  32.720 -49.359 -20.726 1.00 . A A . 243 ARG HG2  1 1 
       13 37682 1 1 125 ARG HG3  H  32.151 -48.749 -22.281 1.00 . A A . 243 ARG HG3  1 1 
       13 37683 1 1 125 ARG HH11 H  36.298 -47.211 -22.728 1.00 . A A . 243 ARG HH11 1 1 
       13 37684 1 1 125 ARG HH12 H  37.507 -47.956 -23.721 1.00 . A A . 243 ARG HH12 1 1 
       13 37685 1 1 125 ARG HH21 H  35.926 -51.084 -23.813 1.00 . A A . 243 ARG HH21 1 1 
       13 37686 1 1 125 ARG HH22 H  37.293 -50.156 -24.341 1.00 . A A . 243 ARG HH22 1 1 
       13 37687 1 1 125 ARG N    N  31.036 -45.052 -20.715 1.00 . A A . 243 ARG N    1 1 
       13 37688 1 1 125 ARG NE   N  34.796 -49.253 -22.524 1.00 . A A . 243 ARG NE   1 1 
       13 37689 1 1 125 ARG NH1  N  36.642 -48.018 -23.217 1.00 . A A . 243 ARG NH1  1 1 
       13 37690 1 1 125 ARG NH2  N  36.429 -50.217 -23.833 1.00 . A A . 243 ARG NH2  1 1 
       13 37691 1 1 125 ARG O    O  30.033 -46.803 -22.889 1.00 . A A . 243 ARG O    1 1 
       13 37692 1 1 126 GLN C    C  32.062 -47.534 -25.808 1.00 . A A . 244 GLN C    1 1 
       13 37693 1 1 126 GLN CA   C  31.395 -46.245 -25.298 1.00 . A A . 244 GLN CA   1 1 
       13 37694 1 1 126 GLN CB   C  31.736 -45.076 -26.262 1.00 . A A . 244 GLN CB   1 1 
       13 37695 1 1 126 GLN CD   C  31.494 -42.572 -26.854 1.00 . A A . 244 GLN CD   1 1 
       13 37696 1 1 126 GLN CG   C  31.109 -43.715 -25.897 1.00 . A A . 244 GLN CG   1 1 
       13 37697 1 1 126 GLN H    H  32.712 -45.494 -23.813 1.00 . A A . 244 GLN H    1 1 
       13 37698 1 1 126 GLN HA   H  30.318 -46.383 -25.280 1.00 . A A . 244 GLN HA   1 1 
       13 37699 1 1 126 GLN HB2  H  32.813 -44.945 -26.286 1.00 . A A . 244 GLN HB2  1 1 
       13 37700 1 1 126 GLN HB3  H  31.400 -45.342 -27.263 1.00 . A A . 244 GLN HB3  1 1 
       13 37701 1 1 126 GLN HE21 H  31.466 -43.781 -28.431 1.00 . A A . 244 GLN HE21 1 1 
       13 37702 1 1 126 GLN HE22 H  31.877 -42.138 -28.756 1.00 . A A . 244 GLN HE22 1 1 
       13 37703 1 1 126 GLN HG2  H  30.031 -43.815 -25.909 1.00 . A A . 244 GLN HG2  1 1 
       13 37704 1 1 126 GLN HG3  H  31.425 -43.448 -24.892 1.00 . A A . 244 GLN HG3  1 1 
       13 37705 1 1 126 GLN N    N  31.853 -45.954 -23.929 1.00 . A A . 244 GLN N    1 1 
       13 37706 1 1 126 GLN NE2  N  31.623 -42.859 -28.143 1.00 . A A . 244 GLN NE2  1 1 
       13 37707 1 1 126 GLN O    O  33.293 -47.655 -25.788 1.00 . A A . 244 GLN O    1 1 
       13 37708 1 1 126 GLN OE1  O  31.631 -41.430 -26.439 1.00 . A A . 244 GLN OE1  1 1 
       13 37709 1 1 127 THR C    C  30.821 -49.774 -28.291 1.00 . A A . 245 THR C    1 1 
       13 37710 1 1 127 THR CA   C  31.711 -49.651 -27.032 1.00 . A A . 245 THR CA   1 1 
       13 37711 1 1 127 THR CB   C  31.753 -50.982 -26.186 1.00 . A A . 245 THR CB   1 1 
       13 37712 1 1 127 THR CG2  C  30.368 -51.509 -25.785 1.00 . A A . 245 THR CG2  1 1 
       13 37713 1 1 127 THR H    H  30.297 -48.422 -26.054 1.00 . A A . 245 THR H    1 1 
       13 37714 1 1 127 THR HA   H  32.727 -49.440 -27.372 1.00 . A A . 245 THR HA   1 1 
       13 37715 1 1 127 THR HB   H  32.317 -50.782 -25.278 1.00 . A A . 245 THR HB   1 1 
       13 37716 1 1 127 THR HG1  H  32.949 -52.554 -26.299 1.00 . A A . 245 THR HG1  1 1 
       13 37717 1 1 127 THR HG21 H  30.476 -52.423 -25.215 1.00 . A A . 245 THR HG21 1 1 
       13 37718 1 1 127 THR HG22 H  29.782 -51.708 -26.671 1.00 . A A . 245 THR HG22 1 1 
       13 37719 1 1 127 THR HG23 H  29.859 -50.771 -25.177 1.00 . A A . 245 THR HG23 1 1 
       13 37720 1 1 127 THR N    N  31.250 -48.493 -26.251 1.00 . A A . 245 THR N    1 1 
       13 37721 1 1 127 THR O    O  29.727 -49.194 -28.353 1.00 . A A . 245 THR O    1 1 
       13 37722 1 1 127 THR OG1  O  32.442 -52.013 -26.917 1.00 . A A . 245 THR OG1  1 1 
       13 37723 1 1 128 ARG C    C  29.276 -51.111 -30.712 1.00 . A A . 246 ARG C    1 1 
       13 37724 1 1 128 ARG CA   C  30.721 -50.555 -30.650 1.00 . A A . 246 ARG CA   1 1 
       13 37725 1 1 128 ARG CB   C  31.652 -51.368 -31.585 1.00 . A A . 246 ARG CB   1 1 
       13 37726 1 1 128 ARG CD   C  32.806 -53.592 -32.094 1.00 . A A . 246 ARG CD   1 1 
       13 37727 1 1 128 ARG CG   C  31.802 -52.855 -31.201 1.00 . A A . 246 ARG CG   1 1 
       13 37728 1 1 128 ARG CZ   C  33.907 -55.825 -32.188 1.00 . A A . 246 ARG CZ   1 1 
       13 37729 1 1 128 ARG H    H  32.066 -51.108 -29.095 1.00 . A A . 246 ARG H    1 1 
       13 37730 1 1 128 ARG HA   H  30.704 -49.526 -30.999 1.00 . A A . 246 ARG HA   1 1 
       13 37731 1 1 128 ARG HB2  H  31.270 -51.314 -32.603 1.00 . A A . 246 ARG HB2  1 1 
       13 37732 1 1 128 ARG HB3  H  32.638 -50.910 -31.570 1.00 . A A . 246 ARG HB3  1 1 
       13 37733 1 1 128 ARG HD2  H  32.481 -53.518 -33.128 1.00 . A A . 246 ARG HD2  1 1 
       13 37734 1 1 128 ARG HD3  H  33.781 -53.118 -31.996 1.00 . A A . 246 ARG HD3  1 1 
       13 37735 1 1 128 ARG HE   H  32.238 -55.400 -31.160 1.00 . A A . 246 ARG HE   1 1 
       13 37736 1 1 128 ARG HG2  H  32.140 -52.917 -30.171 1.00 . A A . 246 ARG HG2  1 1 
       13 37737 1 1 128 ARG HG3  H  30.834 -53.334 -31.286 1.00 . A A . 246 ARG HG3  1 1 
       13 37738 1 1 128 ARG HH11 H  34.896 -54.404 -33.260 1.00 . A A . 246 ARG HH11 1 1 
       13 37739 1 1 128 ARG HH12 H  35.610 -55.984 -33.289 1.00 . A A . 246 ARG HH12 1 1 
       13 37740 1 1 128 ARG HH21 H  33.160 -57.452 -31.251 1.00 . A A . 246 ARG HH21 1 1 
       13 37741 1 1 128 ARG HH22 H  34.618 -57.712 -32.154 1.00 . A A . 246 ARG HH22 1 1 
       13 37742 1 1 128 ARG N    N  31.294 -50.537 -29.283 1.00 . A A . 246 ARG N    1 1 
       13 37743 1 1 128 ARG NE   N  32.931 -55.017 -31.749 1.00 . A A . 246 ARG NE   1 1 
       13 37744 1 1 128 ARG NH1  N  34.880 -55.365 -32.979 1.00 . A A . 246 ARG NH1  1 1 
       13 37745 1 1 128 ARG NH2  N  33.894 -57.097 -31.839 1.00 . A A . 246 ARG NH2  1 1 
       13 37746 1 1 128 ARG O    O  28.567 -50.885 -31.704 1.00 . A A . 246 ARG O    1 1 
       13 37747 1 1 129 THR C    C  26.634 -51.895 -28.464 1.00 . A A . 247 THR C    1 1 
       13 37748 1 1 129 THR CA   C  27.510 -52.469 -29.605 1.00 . A A . 247 THR CA   1 1 
       13 37749 1 1 129 THR CB   C  27.636 -54.023 -29.450 1.00 . A A . 247 THR CB   1 1 
       13 37750 1 1 129 THR CG2  C  28.225 -54.687 -30.705 1.00 . A A . 247 THR CG2  1 1 
       13 37751 1 1 129 THR H    H  29.445 -51.964 -28.899 1.00 . A A . 247 THR H    1 1 
       13 37752 1 1 129 THR HA   H  27.000 -52.271 -30.545 1.00 . A A . 247 THR HA   1 1 
       13 37753 1 1 129 THR HB   H  26.645 -54.441 -29.277 1.00 . A A . 247 THR HB   1 1 
       13 37754 1 1 129 THR HG1  H  28.343 -55.263 -28.078 1.00 . A A . 247 THR HG1  1 1 
       13 37755 1 1 129 THR HG21 H  27.590 -54.489 -31.559 1.00 . A A . 247 THR HG21 1 1 
       13 37756 1 1 129 THR HG22 H  28.294 -55.758 -30.555 1.00 . A A . 247 THR HG22 1 1 
       13 37757 1 1 129 THR HG23 H  29.215 -54.291 -30.896 1.00 . A A . 247 THR HG23 1 1 
       13 37758 1 1 129 THR N    N  28.846 -51.840 -29.660 1.00 . A A . 247 THR N    1 1 
       13 37759 1 1 129 THR O    O  25.424 -52.165 -28.421 1.00 . A A . 247 THR O    1 1 
       13 37760 1 1 129 THR OG1  O  28.467 -54.337 -28.319 1.00 . A A . 247 THR OG1  1 1 
       13 37761 1 1 130 ALA C    C  27.212 -49.219 -25.923 1.00 . A A . 248 ALA C    1 1 
       13 37762 1 1 130 ALA CA   C  26.506 -50.492 -26.405 1.00 . A A . 248 ALA CA   1 1 
       13 37763 1 1 130 ALA CB   C  26.385 -51.506 -25.246 1.00 . A A . 248 ALA CB   1 1 
       13 37764 1 1 130 ALA H    H  28.185 -50.868 -27.673 1.00 . A A . 248 ALA H    1 1 
       13 37765 1 1 130 ALA HA   H  25.502 -50.235 -26.737 1.00 . A A . 248 ALA HA   1 1 
       13 37766 1 1 130 ALA HB1  H  25.828 -51.067 -24.424 1.00 . A A . 248 ALA HB1  1 1 
       13 37767 1 1 130 ALA HB2  H  27.371 -51.789 -24.895 1.00 . A A . 248 ALA HB2  1 1 
       13 37768 1 1 130 ALA HB3  H  25.864 -52.393 -25.589 1.00 . A A . 248 ALA HB3  1 1 
       13 37769 1 1 130 ALA N    N  27.232 -51.087 -27.557 1.00 . A A . 248 ALA N    1 1 
       13 37770 1 1 130 ALA O    O  28.432 -49.173 -25.855 1.00 . A A . 248 ALA O    1 1 
       13 37771 1 1 131 ARG C    C  26.496 -46.750 -23.615 1.00 . A A . 249 ARG C    1 1 
       13 37772 1 1 131 ARG CA   C  27.000 -46.915 -25.056 1.00 . A A . 249 ARG CA   1 1 
       13 37773 1 1 131 ARG CB   C  26.616 -45.682 -25.934 1.00 . A A . 249 ARG CB   1 1 
       13 37774 1 1 131 ARG CD   C  26.841 -46.655 -28.337 1.00 . A A . 249 ARG CD   1 1 
       13 37775 1 1 131 ARG CG   C  27.288 -45.572 -27.335 1.00 . A A . 249 ARG CG   1 1 
       13 37776 1 1 131 ARG CZ   C  24.627 -46.778 -29.528 1.00 . A A . 249 ARG CZ   1 1 
       13 37777 1 1 131 ARG H    H  25.473 -48.248 -25.688 1.00 . A A . 249 ARG H    1 1 
       13 37778 1 1 131 ARG HA   H  28.087 -46.996 -25.032 1.00 . A A . 249 ARG HA   1 1 
       13 37779 1 1 131 ARG HB2  H  25.545 -45.691 -26.086 1.00 . A A . 249 ARG HB2  1 1 
       13 37780 1 1 131 ARG HB3  H  26.866 -44.779 -25.379 1.00 . A A . 249 ARG HB3  1 1 
       13 37781 1 1 131 ARG HD2  H  27.235 -46.411 -29.318 1.00 . A A . 249 ARG HD2  1 1 
       13 37782 1 1 131 ARG HD3  H  27.253 -47.609 -28.027 1.00 . A A . 249 ARG HD3  1 1 
       13 37783 1 1 131 ARG HE   H  24.905 -46.928 -27.558 1.00 . A A . 249 ARG HE   1 1 
       13 37784 1 1 131 ARG HG2  H  27.050 -44.601 -27.755 1.00 . A A . 249 ARG HG2  1 1 
       13 37785 1 1 131 ARG HG3  H  28.369 -45.634 -27.206 1.00 . A A . 249 ARG HG3  1 1 
       13 37786 1 1 131 ARG HH11 H  26.153 -46.372 -30.801 1.00 . A A . 249 ARG HH11 1 1 
       13 37787 1 1 131 ARG HH12 H  24.597 -46.555 -31.541 1.00 . A A . 249 ARG HH12 1 1 
       13 37788 1 1 131 ARG HH21 H  22.904 -47.166 -28.541 1.00 . A A . 249 ARG HH21 1 1 
       13 37789 1 1 131 ARG HH22 H  22.757 -47.006 -30.261 1.00 . A A . 249 ARG HH22 1 1 
       13 37790 1 1 131 ARG N    N  26.444 -48.172 -25.591 1.00 . A A . 249 ARG N    1 1 
       13 37791 1 1 131 ARG NE   N  25.370 -46.785 -28.409 1.00 . A A . 249 ARG NE   1 1 
       13 37792 1 1 131 ARG NH1  N  25.169 -46.549 -30.717 1.00 . A A . 249 ARG NH1  1 1 
       13 37793 1 1 131 ARG NH2  N  23.326 -46.997 -29.438 1.00 . A A . 249 ARG NH2  1 1 
       13 37794 1 1 131 ARG O    O  25.411 -46.219 -23.381 1.00 . A A . 249 ARG O    1 1 
       13 37795 1 1 132 GLU C    C  27.101 -45.863 -20.607 1.00 . A A . 250 GLU C    1 1 
       13 37796 1 1 132 GLU CA   C  26.920 -47.259 -21.230 1.00 . A A . 250 GLU CA   1 1 
       13 37797 1 1 132 GLU CB   C  27.793 -48.304 -20.490 1.00 . A A . 250 GLU CB   1 1 
       13 37798 1 1 132 GLU CD   C  26.142 -50.289 -20.564 1.00 . A A . 250 GLU CD   1 1 
       13 37799 1 1 132 GLU CG   C  27.550 -49.765 -20.930 1.00 . A A . 250 GLU CG   1 1 
       13 37800 1 1 132 GLU H    H  28.128 -47.667 -22.922 1.00 . A A . 250 GLU H    1 1 
       13 37801 1 1 132 GLU HA   H  25.878 -47.554 -21.142 1.00 . A A . 250 GLU HA   1 1 
       13 37802 1 1 132 GLU HB2  H  28.842 -48.073 -20.666 1.00 . A A . 250 GLU HB2  1 1 
       13 37803 1 1 132 GLU HB3  H  27.602 -48.234 -19.419 1.00 . A A . 250 GLU HB3  1 1 
       13 37804 1 1 132 GLU HG2  H  27.689 -49.835 -22.006 1.00 . A A . 250 GLU HG2  1 1 
       13 37805 1 1 132 GLU HG3  H  28.291 -50.396 -20.449 1.00 . A A . 250 GLU HG3  1 1 
       13 37806 1 1 132 GLU N    N  27.275 -47.262 -22.660 1.00 . A A . 250 GLU N    1 1 
       13 37807 1 1 132 GLU O    O  28.066 -45.147 -20.919 1.00 . A A . 250 GLU O    1 1 
       13 37808 1 1 132 GLU OE1  O  25.954 -50.755 -19.415 1.00 . A A . 250 GLU OE1  1 1 
       13 37809 1 1 132 GLU OE2  O  25.218 -50.240 -21.417 1.00 . A A . 250 GLU OE2  1 1 
       13 37810 1 1 133 LEU C    C  25.979 -44.568 -17.495 1.00 . A A . 251 LEU C    1 1 
       13 37811 1 1 133 LEU CA   C  26.217 -44.235 -18.964 1.00 . A A . 251 LEU CA   1 1 
       13 37812 1 1 133 LEU CB   C  25.164 -43.216 -19.477 1.00 . A A . 251 LEU CB   1 1 
       13 37813 1 1 133 LEU CD1  C  26.659 -41.166 -19.046 1.00 . A A . 251 LEU CD1  1 1 
       13 37814 1 1 133 LEU CD2  C  24.184 -40.842 -19.518 1.00 . A A . 251 LEU CD2  1 1 
       13 37815 1 1 133 LEU CG   C  25.249 -41.768 -18.886 1.00 . A A . 251 LEU CG   1 1 
       13 37816 1 1 133 LEU H    H  25.395 -46.082 -19.582 1.00 . A A . 251 LEU H    1 1 
       13 37817 1 1 133 LEU HA   H  27.214 -43.806 -19.072 1.00 . A A . 251 LEU HA   1 1 
       13 37818 1 1 133 LEU HB2  H  25.265 -43.148 -20.552 1.00 . A A . 251 LEU HB2  1 1 
       13 37819 1 1 133 LEU HB3  H  24.174 -43.608 -19.264 1.00 . A A . 251 LEU HB3  1 1 
       13 37820 1 1 133 LEU HD11 H  26.675 -40.164 -18.633 1.00 . A A . 251 LEU HD11 1 1 
       13 37821 1 1 133 LEU HD12 H  26.933 -41.123 -20.093 1.00 . A A . 251 LEU HD12 1 1 
       13 37822 1 1 133 LEU HD13 H  27.379 -41.776 -18.514 1.00 . A A . 251 LEU HD13 1 1 
       13 37823 1 1 133 LEU HD21 H  24.255 -39.856 -19.079 1.00 . A A . 251 LEU HD21 1 1 
       13 37824 1 1 133 LEU HD22 H  23.197 -41.243 -19.329 1.00 . A A . 251 LEU HD22 1 1 
       13 37825 1 1 133 LEU HD23 H  24.342 -40.772 -20.588 1.00 . A A . 251 LEU HD23 1 1 
       13 37826 1 1 133 LEU HG   H  25.044 -41.818 -17.825 1.00 . A A . 251 LEU HG   1 1 
       13 37827 1 1 133 LEU N    N  26.161 -45.485 -19.730 1.00 . A A . 251 LEU N    1 1 
       13 37828 1 1 133 LEU O    O  25.051 -45.308 -17.166 1.00 . A A . 251 LEU O    1 1 
       13 37829 1 1 134 TYR C    C  26.734 -42.944 -14.463 1.00 . A A . 252 TYR C    1 1 
       13 37830 1 1 134 TYR CA   C  26.779 -44.287 -15.177 1.00 . A A . 252 TYR CA   1 1 
       13 37831 1 1 134 TYR CB   C  27.996 -45.123 -14.710 1.00 . A A . 252 TYR CB   1 1 
       13 37832 1 1 134 TYR CD1  C  27.336 -47.571 -14.966 1.00 . A A . 252 TYR CD1  1 1 
       13 37833 1 1 134 TYR CD2  C  28.909 -46.668 -16.525 1.00 . A A . 252 TYR CD2  1 1 
       13 37834 1 1 134 TYR CE1  C  27.390 -48.787 -15.616 1.00 . A A . 252 TYR CE1  1 1 
       13 37835 1 1 134 TYR CE2  C  28.969 -47.888 -17.171 1.00 . A A . 252 TYR CE2  1 1 
       13 37836 1 1 134 TYR CG   C  28.092 -46.483 -15.408 1.00 . A A . 252 TYR CG   1 1 
       13 37837 1 1 134 TYR CZ   C  28.204 -48.944 -16.715 1.00 . A A . 252 TYR CZ   1 1 
       13 37838 1 1 134 TYR H    H  27.550 -43.461 -16.962 1.00 . A A . 252 TYR H    1 1 
       13 37839 1 1 134 TYR HA   H  25.865 -44.835 -14.955 1.00 . A A . 252 TYR HA   1 1 
       13 37840 1 1 134 TYR HB2  H  28.911 -44.571 -14.907 1.00 . A A . 252 TYR HB2  1 1 
       13 37841 1 1 134 TYR HB3  H  27.925 -45.299 -13.639 1.00 . A A . 252 TYR HB3  1 1 
       13 37842 1 1 134 TYR HD1  H  26.698 -47.453 -14.100 1.00 . A A . 252 TYR HD1  1 1 
       13 37843 1 1 134 TYR HD2  H  29.514 -45.839 -16.880 1.00 . A A . 252 TYR HD2  1 1 
       13 37844 1 1 134 TYR HE1  H  26.795 -49.618 -15.255 1.00 . A A . 252 TYR HE1  1 1 
       13 37845 1 1 134 TYR HE2  H  29.609 -48.009 -18.035 1.00 . A A . 252 TYR HE2  1 1 
       13 37846 1 1 134 TYR HH   H  27.354 -50.415 -17.653 1.00 . A A . 252 TYR HH   1 1 
       13 37847 1 1 134 TYR N    N  26.843 -44.045 -16.624 1.00 . A A . 252 TYR N    1 1 
       13 37848 1 1 134 TYR O    O  27.484 -42.027 -14.812 1.00 . A A . 252 TYR O    1 1 
       13 37849 1 1 134 TYR OH   O  28.249 -50.166 -17.369 1.00 . A A . 252 TYR OH   1 1 
       13 37850 1 1 135 GLY C    C  25.300 -41.772 -11.294 1.00 . A A . 253 GLY C    1 1 
       13 37851 1 1 135 GLY CA   C  25.700 -41.574 -12.740 1.00 . A A . 253 GLY CA   1 1 
       13 37852 1 1 135 GLY H    H  25.260 -43.579 -13.257 1.00 . A A . 253 GLY H    1 1 
       13 37853 1 1 135 GLY HA2  H  26.638 -41.023 -12.770 1.00 . A A . 253 GLY HA2  1 1 
       13 37854 1 1 135 GLY HA3  H  24.938 -40.978 -13.220 1.00 . A A . 253 GLY HA3  1 1 
       13 37855 1 1 135 GLY N    N  25.840 -42.820 -13.478 1.00 . A A . 253 GLY N    1 1 
       13 37856 1 1 135 GLY O    O  24.726 -42.807 -10.920 1.00 . A A . 253 GLY O    1 1 
       13 37857 1 1 136 ASN C    C  23.733 -40.179  -9.043 1.00 . A A . 254 ASN C    1 1 
       13 37858 1 1 136 ASN CA   C  25.188 -40.665  -9.089 1.00 . A A . 254 ASN CA   1 1 
       13 37859 1 1 136 ASN CB   C  26.137 -39.725  -8.296 1.00 . A A . 254 ASN CB   1 1 
       13 37860 1 1 136 ASN CG   C  25.784 -39.631  -6.807 1.00 . A A . 254 ASN CG   1 1 
       13 37861 1 1 136 ASN H    H  26.152 -40.025 -10.841 1.00 . A A . 254 ASN H    1 1 
       13 37862 1 1 136 ASN HA   H  25.246 -41.667  -8.655 1.00 . A A . 254 ASN HA   1 1 
       13 37863 1 1 136 ASN HB2  H  27.155 -40.091  -8.382 1.00 . A A . 254 ASN HB2  1 1 
       13 37864 1 1 136 ASN HB3  H  26.092 -38.731  -8.725 1.00 . A A . 254 ASN HB3  1 1 
       13 37865 1 1 136 ASN HD21 H  26.876 -41.247  -6.405 1.00 . A A . 254 ASN HD21 1 1 
       13 37866 1 1 136 ASN HD22 H  26.072 -40.528  -5.059 1.00 . A A . 254 ASN HD22 1 1 
       13 37867 1 1 136 ASN N    N  25.610 -40.752 -10.481 1.00 . A A . 254 ASN N    1 1 
       13 37868 1 1 136 ASN ND2  N  26.297 -40.557  -6.011 1.00 . A A . 254 ASN ND2  1 1 
       13 37869 1 1 136 ASN O    O  23.448 -38.982  -9.244 1.00 . A A . 254 ASN O    1 1 
       13 37870 1 1 136 ASN OD1  O  25.051 -38.742  -6.381 1.00 . A A . 254 ASN OD1  1 1 
       13 37871 1 1 137 ILE C    C  21.255 -40.442  -7.190 1.00 . A A . 255 ILE C    1 1 
       13 37872 1 1 137 ILE CA   C  21.401 -40.924  -8.641 1.00 . A A . 255 ILE CA   1 1 
       13 37873 1 1 137 ILE CB   C  20.566 -42.251  -8.849 1.00 . A A . 255 ILE CB   1 1 
       13 37874 1 1 137 ILE CD1  C  20.399 -42.092 -11.446 1.00 . A A . 255 ILE CD1  1 1 
       13 37875 1 1 137 ILE CG1  C  20.845 -42.895 -10.243 1.00 . A A . 255 ILE CG1  1 1 
       13 37876 1 1 137 ILE CG2  C  19.054 -42.014  -8.634 1.00 . A A . 255 ILE CG2  1 1 
       13 37877 1 1 137 ILE H    H  23.138 -42.079  -8.940 1.00 . A A . 255 ILE H    1 1 
       13 37878 1 1 137 ILE HA   H  21.038 -40.158  -9.326 1.00 . A A . 255 ILE HA   1 1 
       13 37879 1 1 137 ILE HB   H  20.885 -42.958  -8.085 1.00 . A A . 255 ILE HB   1 1 
       13 37880 1 1 137 ILE HD11 H  20.689 -42.607 -12.349 1.00 . A A . 255 ILE HD11 1 1 
       13 37881 1 1 137 ILE HD12 H  20.864 -41.119 -11.424 1.00 . A A . 255 ILE HD12 1 1 
       13 37882 1 1 137 ILE HD13 H  19.324 -41.979 -11.429 1.00 . A A . 255 ILE HD13 1 1 
       13 37883 1 1 137 ILE HG12 H  21.909 -43.056 -10.350 1.00 . A A . 255 ILE HG12 1 1 
       13 37884 1 1 137 ILE HG13 H  20.348 -43.858 -10.295 1.00 . A A . 255 ILE HG13 1 1 
       13 37885 1 1 137 ILE HG21 H  18.509 -42.939  -8.770 1.00 . A A . 255 ILE HG21 1 1 
       13 37886 1 1 137 ILE HG22 H  18.689 -41.280  -9.345 1.00 . A A . 255 ILE HG22 1 1 
       13 37887 1 1 137 ILE HG23 H  18.883 -41.645  -7.633 1.00 . A A . 255 ILE HG23 1 1 
       13 37888 1 1 137 ILE N    N  22.826 -41.155  -8.889 1.00 . A A . 255 ILE N    1 1 
       13 37889 1 1 137 ILE O    O  21.225 -41.252  -6.251 1.00 . A A . 255 ILE O    1 1 
       13 37890 1 1 138 ARG C    C  19.744 -38.185  -5.307 1.00 . A A . 256 ARG C    1 1 
       13 37891 1 1 138 ARG CA   C  21.198 -38.520  -5.670 1.00 . A A . 256 ARG CA   1 1 
       13 37892 1 1 138 ARG CB   C  22.141 -37.259  -5.618 1.00 . A A . 256 ARG CB   1 1 
       13 37893 1 1 138 ARG CD   C  22.031 -36.713  -3.079 1.00 . A A . 256 ARG CD   1 1 
       13 37894 1 1 138 ARG CG   C  22.920 -37.071  -4.283 1.00 . A A . 256 ARG CG   1 1 
       13 37895 1 1 138 ARG CZ   C  22.216 -36.689  -0.574 1.00 . A A . 256 ARG CZ   1 1 
       13 37896 1 1 138 ARG H    H  21.235 -38.534  -7.790 1.00 . A A . 256 ARG H    1 1 
       13 37897 1 1 138 ARG HA   H  21.575 -39.256  -4.956 1.00 . A A . 256 ARG HA   1 1 
       13 37898 1 1 138 ARG HB2  H  22.879 -37.346  -6.412 1.00 . A A . 256 ARG HB2  1 1 
       13 37899 1 1 138 ARG HB3  H  21.557 -36.365  -5.801 1.00 . A A . 256 ARG HB3  1 1 
       13 37900 1 1 138 ARG HD2  H  21.638 -35.712  -3.218 1.00 . A A . 256 ARG HD2  1 1 
       13 37901 1 1 138 ARG HD3  H  21.206 -37.415  -3.033 1.00 . A A . 256 ARG HD3  1 1 
       13 37902 1 1 138 ARG HE   H  23.746 -36.886  -1.854 1.00 . A A . 256 ARG HE   1 1 
       13 37903 1 1 138 ARG HG2  H  23.441 -37.996  -4.057 1.00 . A A . 256 ARG HG2  1 1 
       13 37904 1 1 138 ARG HG3  H  23.659 -36.284  -4.420 1.00 . A A . 256 ARG HG3  1 1 
       13 37905 1 1 138 ARG HH11 H  20.312 -36.447  -1.228 1.00 . A A . 256 ARG HH11 1 1 
       13 37906 1 1 138 ARG HH12 H  20.515 -36.455   0.494 1.00 . A A . 256 ARG HH12 1 1 
       13 37907 1 1 138 ARG HH21 H  23.965 -36.975   0.408 1.00 . A A . 256 ARG HH21 1 1 
       13 37908 1 1 138 ARG HH22 H  22.572 -36.757   1.416 1.00 . A A . 256 ARG HH22 1 1 
       13 37909 1 1 138 ARG N    N  21.227 -39.120  -7.006 1.00 . A A . 256 ARG N    1 1 
       13 37910 1 1 138 ARG NE   N  22.772 -36.763  -1.798 1.00 . A A . 256 ARG NE   1 1 
       13 37911 1 1 138 ARG NH1  N  20.912 -36.518  -0.422 1.00 . A A . 256 ARG NH1  1 1 
       13 37912 1 1 138 ARG NH2  N  22.980 -36.818   0.503 1.00 . A A . 256 ARG NH2  1 1 
       13 37913 1 1 138 ARG O    O  19.188 -37.183  -5.770 1.00 . A A . 256 ARG O    1 1 
       13 37914 1 1 139 LEU C    C  18.201 -38.202  -2.473 1.00 . A A . 257 LEU C    1 1 
       13 37915 1 1 139 LEU CA   C  17.852 -38.822  -3.831 1.00 . A A . 257 LEU CA   1 1 
       13 37916 1 1 139 LEU CB   C  16.998 -40.125  -3.634 1.00 . A A . 257 LEU CB   1 1 
       13 37917 1 1 139 LEU CD1  C  16.301 -40.205  -6.124 1.00 . A A . 257 LEU CD1  1 1 
       13 37918 1 1 139 LEU CD2  C  17.921 -41.959  -5.185 1.00 . A A . 257 LEU CD2  1 1 
       13 37919 1 1 139 LEU CG   C  16.730 -41.026  -4.888 1.00 . A A . 257 LEU CG   1 1 
       13 37920 1 1 139 LEU H    H  19.571 -39.941  -4.343 1.00 . A A . 257 LEU H    1 1 
       13 37921 1 1 139 LEU HA   H  17.284 -38.100  -4.410 1.00 . A A . 257 LEU HA   1 1 
       13 37922 1 1 139 LEU HB2  H  17.484 -40.743  -2.883 1.00 . A A . 257 LEU HB2  1 1 
       13 37923 1 1 139 LEU HB3  H  16.033 -39.828  -3.234 1.00 . A A . 257 LEU HB3  1 1 
       13 37924 1 1 139 LEU HD11 H  17.105 -39.544  -6.431 1.00 . A A . 257 LEU HD11 1 1 
       13 37925 1 1 139 LEU HD12 H  15.430 -39.616  -5.879 1.00 . A A . 257 LEU HD12 1 1 
       13 37926 1 1 139 LEU HD13 H  16.058 -40.875  -6.937 1.00 . A A . 257 LEU HD13 1 1 
       13 37927 1 1 139 LEU HD21 H  17.683 -42.593  -6.026 1.00 . A A . 257 LEU HD21 1 1 
       13 37928 1 1 139 LEU HD22 H  18.112 -42.577  -4.318 1.00 . A A . 257 LEU HD22 1 1 
       13 37929 1 1 139 LEU HD23 H  18.807 -41.375  -5.411 1.00 . A A . 257 LEU HD23 1 1 
       13 37930 1 1 139 LEU HG   H  15.892 -41.670  -4.659 1.00 . A A . 257 LEU HG   1 1 
       13 37931 1 1 139 LEU N    N  19.130 -39.076  -4.515 1.00 . A A . 257 LEU N    1 1 
       13 37932 1 1 139 LEU O    O  19.389 -38.117  -2.128 1.00 . A A . 257 LEU O    1 1 
       13 37933 1 1 140 LEU C    C  18.182 -38.363   0.510 1.00 . A A . 258 LEU C    1 1 
       13 37934 1 1 140 LEU CA   C  17.395 -37.278  -0.305 1.00 . A A . 258 LEU CA   1 1 
       13 37935 1 1 140 LEU CB   C  16.019 -36.954   0.368 1.00 . A A . 258 LEU CB   1 1 
       13 37936 1 1 140 LEU CD1  C  16.161 -34.418  -0.028 1.00 . A A . 258 LEU CD1  1 1 
       13 37937 1 1 140 LEU CD2  C  14.646 -35.839  -1.526 1.00 . A A . 258 LEU CD2  1 1 
       13 37938 1 1 140 LEU CG   C  15.262 -35.667  -0.118 1.00 . A A . 258 LEU CG   1 1 
       13 37939 1 1 140 LEU H    H  16.315 -37.651  -2.112 1.00 . A A . 258 LEU H    1 1 
       13 37940 1 1 140 LEU HA   H  17.996 -36.376  -0.329 1.00 . A A . 258 LEU HA   1 1 
       13 37941 1 1 140 LEU HB2  H  15.363 -37.801   0.222 1.00 . A A . 258 LEU HB2  1 1 
       13 37942 1 1 140 LEU HB3  H  16.184 -36.846   1.436 1.00 . A A . 258 LEU HB3  1 1 
       13 37943 1 1 140 LEU HD11 H  16.505 -34.300   0.991 1.00 . A A . 258 LEU HD11 1 1 
       13 37944 1 1 140 LEU HD12 H  15.592 -33.541  -0.309 1.00 . A A . 258 LEU HD12 1 1 
       13 37945 1 1 140 LEU HD13 H  17.013 -34.521  -0.686 1.00 . A A . 258 LEU HD13 1 1 
       13 37946 1 1 140 LEU HD21 H  13.958 -36.674  -1.513 1.00 . A A . 258 LEU HD21 1 1 
       13 37947 1 1 140 LEU HD22 H  15.424 -36.029  -2.252 1.00 . A A . 258 LEU HD22 1 1 
       13 37948 1 1 140 LEU HD23 H  14.108 -34.942  -1.799 1.00 . A A . 258 LEU HD23 1 1 
       13 37949 1 1 140 LEU HG   H  14.436 -35.488   0.561 1.00 . A A . 258 LEU HG   1 1 
       13 37950 1 1 140 LEU N    N  17.200 -37.713  -1.722 1.00 . A A . 258 LEU N    1 1 
       13 37951 1 1 140 LEU O    O  18.372 -39.489   0.037 1.00 . A A . 258 LEU O    1 1 
       13 37952 1 1 141 ASN C    C  18.983 -40.269   2.966 1.00 . A A . 259 ASN C    1 1 
       13 37953 1 1 141 ASN CA   C  19.553 -38.886   2.530 1.00 . A A . 259 ASN CA   1 1 
       13 37954 1 1 141 ASN CB   C  20.050 -38.074   3.763 1.00 . A A . 259 ASN CB   1 1 
       13 37955 1 1 141 ASN CG   C  20.821 -36.798   3.391 1.00 . A A . 259 ASN CG   1 1 
       13 37956 1 1 141 ASN H    H  18.191 -37.270   2.189 1.00 . A A . 259 ASN H    1 1 
       13 37957 1 1 141 ASN HA   H  20.403 -39.068   1.875 1.00 . A A . 259 ASN HA   1 1 
       13 37958 1 1 141 ASN HB2  H  19.195 -37.780   4.360 1.00 . A A . 259 ASN HB2  1 1 
       13 37959 1 1 141 ASN HB3  H  20.699 -38.703   4.369 1.00 . A A . 259 ASN HB3  1 1 
       13 37960 1 1 141 ASN HD21 H  21.996 -37.023   4.969 1.00 . A A . 259 ASN HD21 1 1 
       13 37961 1 1 141 ASN HD22 H  22.314 -35.644   3.981 1.00 . A A . 259 ASN HD22 1 1 
       13 37962 1 1 141 ASN N    N  18.568 -38.062   1.759 1.00 . A A . 259 ASN N    1 1 
       13 37963 1 1 141 ASN ND2  N  21.811 -36.452   4.191 1.00 . A A . 259 ASN ND2  1 1 
       13 37964 1 1 141 ASN O    O  19.609 -40.997   3.743 1.00 . A A . 259 ASN O    1 1 
       13 37965 1 1 141 ASN OD1  O  20.542 -36.142   2.383 1.00 . A A . 259 ASN OD1  1 1 
       13 37966 1 1 142 ASP C    C  18.068 -42.889   1.468 1.00 . A A . 260 ASP C    1 1 
       13 37967 1 1 142 ASP CA   C  17.243 -41.955   2.411 1.00 . A A . 260 ASP CA   1 1 
       13 37968 1 1 142 ASP CB   C  15.764 -41.855   1.940 1.00 . A A . 260 ASP CB   1 1 
       13 37969 1 1 142 ASP CG   C  15.064 -43.209   1.747 1.00 . A A . 260 ASP CG   1 1 
       13 37970 1 1 142 ASP H    H  17.258 -39.885   2.053 1.00 . A A . 260 ASP H    1 1 
       13 37971 1 1 142 ASP HA   H  17.268 -42.356   3.421 1.00 . A A . 260 ASP HA   1 1 
       13 37972 1 1 142 ASP HB2  H  15.196 -41.287   2.674 1.00 . A A . 260 ASP HB2  1 1 
       13 37973 1 1 142 ASP HB3  H  15.737 -41.306   1.002 1.00 . A A . 260 ASP HB3  1 1 
       13 37974 1 1 142 ASP N    N  17.798 -40.601   2.436 1.00 . A A . 260 ASP N    1 1 
       13 37975 1 1 142 ASP O    O  18.442 -44.003   1.863 1.00 . A A . 260 ASP O    1 1 
       13 37976 1 1 142 ASP OD1  O  14.797 -43.590   0.586 1.00 . A A . 260 ASP OD1  1 1 
       13 37977 1 1 142 ASP OD2  O  14.762 -43.883   2.753 1.00 . A A . 260 ASP OD2  1 1 
       13 37978 1 1 143 SER C    C  19.953 -42.413  -1.754 1.00 . A A . 261 SER C    1 1 
       13 37979 1 1 143 SER CA   C  19.012 -43.245  -0.834 1.00 . A A . 261 SER CA   1 1 
       13 37980 1 1 143 SER CB   C  17.943 -43.956  -1.707 1.00 . A A . 261 SER CB   1 1 
       13 37981 1 1 143 SER H    H  18.118 -41.496   0.004 1.00 . A A . 261 SER H    1 1 
       13 37982 1 1 143 SER HA   H  19.600 -44.007  -0.333 1.00 . A A . 261 SER HA   1 1 
       13 37983 1 1 143 SER HB2  H  17.322 -43.219  -2.200 1.00 . A A . 261 SER HB2  1 1 
       13 37984 1 1 143 SER HB3  H  18.438 -44.565  -2.457 1.00 . A A . 261 SER HB3  1 1 
       13 37985 1 1 143 SER HG   H  16.608 -44.269  -0.299 1.00 . A A . 261 SER HG   1 1 
       13 37986 1 1 143 SER N    N  18.349 -42.420   0.220 1.00 . A A . 261 SER N    1 1 
       13 37987 1 1 143 SER O    O  19.601 -41.317  -2.213 1.00 . A A . 261 SER O    1 1 
       13 37988 1 1 143 SER OG   O  17.101 -44.802  -0.931 1.00 . A A . 261 SER OG   1 1 
       13 37989 1 1 144 GLN C    C  22.603 -43.691  -3.852 1.00 . A A . 262 GLN C    1 1 
       13 37990 1 1 144 GLN CA   C  22.094 -42.475  -3.051 1.00 . A A . 262 GLN CA   1 1 
       13 37991 1 1 144 GLN CB   C  23.297 -41.708  -2.424 1.00 . A A . 262 GLN CB   1 1 
       13 37992 1 1 144 GLN CD   C  24.171 -39.756  -1.022 1.00 . A A . 262 GLN CD   1 1 
       13 37993 1 1 144 GLN CG   C  22.941 -40.435  -1.624 1.00 . A A . 262 GLN CG   1 1 
       13 37994 1 1 144 GLN H    H  21.435 -43.746  -1.492 1.00 . A A . 262 GLN H    1 1 
       13 37995 1 1 144 GLN HA   H  21.553 -41.808  -3.724 1.00 . A A . 262 GLN HA   1 1 
       13 37996 1 1 144 GLN HB2  H  23.818 -42.383  -1.753 1.00 . A A . 262 GLN HB2  1 1 
       13 37997 1 1 144 GLN HB3  H  23.978 -41.424  -3.224 1.00 . A A . 262 GLN HB3  1 1 
       13 37998 1 1 144 GLN HE21 H  24.033 -40.887   0.608 1.00 . A A . 262 GLN HE21 1 1 
       13 37999 1 1 144 GLN HE22 H  25.349 -39.766   0.573 1.00 . A A . 262 GLN HE22 1 1 
       13 38000 1 1 144 GLN HG2  H  22.440 -39.732  -2.284 1.00 . A A . 262 GLN HG2  1 1 
       13 38001 1 1 144 GLN HG3  H  22.262 -40.704  -0.819 1.00 . A A . 262 GLN HG3  1 1 
       13 38002 1 1 144 GLN N    N  21.161 -42.966  -2.017 1.00 . A A . 262 GLN N    1 1 
       13 38003 1 1 144 GLN NE2  N  24.557 -40.175   0.175 1.00 . A A . 262 GLN NE2  1 1 
       13 38004 1 1 144 GLN O    O  23.346 -44.519  -3.311 1.00 . A A . 262 GLN O    1 1 
       13 38005 1 1 144 GLN OE1  O  24.781 -38.880  -1.639 1.00 . A A . 262 GLN OE1  1 1 
       13 38006 1 1 145 LEU C    C  23.793 -44.457  -6.836 1.00 . A A . 263 LEU C    1 1 
       13 38007 1 1 145 LEU CA   C  22.578 -44.927  -6.004 1.00 . A A . 263 LEU CA   1 1 
       13 38008 1 1 145 LEU CB   C  21.390 -45.384  -6.925 1.00 . A A . 263 LEU CB   1 1 
       13 38009 1 1 145 LEU CD1  C  22.646 -47.366  -8.039 1.00 . A A . 263 LEU CD1  1 1 
       13 38010 1 1 145 LEU CD2  C  20.984 -47.801  -6.158 1.00 . A A . 263 LEU CD2  1 1 
       13 38011 1 1 145 LEU CG   C  21.347 -46.896  -7.353 1.00 . A A . 263 LEU CG   1 1 
       13 38012 1 1 145 LEU H    H  21.562 -43.135  -5.476 1.00 . A A . 263 LEU H    1 1 
       13 38013 1 1 145 LEU HA   H  22.882 -45.763  -5.376 1.00 . A A . 263 LEU HA   1 1 
       13 38014 1 1 145 LEU HB2  H  20.462 -45.165  -6.407 1.00 . A A . 263 LEU HB2  1 1 
       13 38015 1 1 145 LEU HB3  H  21.402 -44.786  -7.828 1.00 . A A . 263 LEU HB3  1 1 
       13 38016 1 1 145 LEU HD11 H  22.528 -48.384  -8.383 1.00 . A A . 263 LEU HD11 1 1 
       13 38017 1 1 145 LEU HD12 H  23.473 -47.318  -7.341 1.00 . A A . 263 LEU HD12 1 1 
       13 38018 1 1 145 LEU HD13 H  22.856 -46.726  -8.884 1.00 . A A . 263 LEU HD13 1 1 
       13 38019 1 1 145 LEU HD21 H  20.020 -47.508  -5.767 1.00 . A A . 263 LEU HD21 1 1 
       13 38020 1 1 145 LEU HD22 H  21.731 -47.705  -5.380 1.00 . A A . 263 LEU HD22 1 1 
       13 38021 1 1 145 LEU HD23 H  20.937 -48.833  -6.483 1.00 . A A . 263 LEU HD23 1 1 
       13 38022 1 1 145 LEU HG   H  20.556 -47.016  -8.085 1.00 . A A . 263 LEU HG   1 1 
       13 38023 1 1 145 LEU N    N  22.167 -43.817  -5.121 1.00 . A A . 263 LEU N    1 1 
       13 38024 1 1 145 LEU O    O  23.655 -43.629  -7.742 1.00 . A A . 263 LEU O    1 1 
       13 38025 1 1 146 ASN C    C  26.359 -45.510  -8.495 1.00 . A A . 264 ASN C    1 1 
       13 38026 1 1 146 ASN CA   C  26.236 -44.675  -7.200 1.00 . A A . 264 ASN CA   1 1 
       13 38027 1 1 146 ASN CB   C  27.450 -44.951  -6.258 1.00 . A A . 264 ASN CB   1 1 
       13 38028 1 1 146 ASN CG   C  27.424 -44.129  -4.959 1.00 . A A . 264 ASN CG   1 1 
       13 38029 1 1 146 ASN H    H  25.000 -45.639  -5.767 1.00 . A A . 264 ASN H    1 1 
       13 38030 1 1 146 ASN HA   H  26.223 -43.617  -7.458 1.00 . A A . 264 ASN HA   1 1 
       13 38031 1 1 146 ASN HB2  H  27.459 -46.002  -5.993 1.00 . A A . 264 ASN HB2  1 1 
       13 38032 1 1 146 ASN HB3  H  28.368 -44.719  -6.786 1.00 . A A . 264 ASN HB3  1 1 
       13 38033 1 1 146 ASN HD21 H  28.376 -45.569  -3.959 1.00 . A A . 264 ASN HD21 1 1 
       13 38034 1 1 146 ASN HD22 H  27.976 -44.155  -3.049 1.00 . A A . 264 ASN HD22 1 1 
       13 38035 1 1 146 ASN N    N  24.975 -44.993  -6.505 1.00 . A A . 264 ASN N    1 1 
       13 38036 1 1 146 ASN ND2  N  27.980 -44.673  -3.880 1.00 . A A . 264 ASN ND2  1 1 
       13 38037 1 1 146 ASN O    O  26.117 -46.726  -8.471 1.00 . A A . 264 ASN O    1 1 
       13 38038 1 1 146 ASN OD1  O  26.917 -43.009  -4.928 1.00 . A A . 264 ASN OD1  1 1 
       13 38039 1 1 147 ASN C    C  25.826 -46.347 -11.436 1.00 . A A . 265 ASN C    1 1 
       13 38040 1 1 147 ASN CA   C  26.985 -45.457 -10.935 1.00 . A A . 265 ASN CA   1 1 
       13 38041 1 1 147 ASN CB   C  28.339 -46.241 -10.916 1.00 . A A . 265 ASN CB   1 1 
       13 38042 1 1 147 ASN CG   C  29.581 -45.343 -10.892 1.00 . A A . 265 ASN CG   1 1 
       13 38043 1 1 147 ASN H    H  26.763 -43.856  -9.555 1.00 . A A . 265 ASN H    1 1 
       13 38044 1 1 147 ASN HA   H  27.082 -44.642 -11.645 1.00 . A A . 265 ASN HA   1 1 
       13 38045 1 1 147 ASN HB2  H  28.361 -46.877 -10.044 1.00 . A A . 265 ASN HB2  1 1 
       13 38046 1 1 147 ASN HB3  H  28.402 -46.865 -11.803 1.00 . A A . 265 ASN HB3  1 1 
       13 38047 1 1 147 ASN HD21 H  30.608 -46.710  -9.876 1.00 . A A . 265 ASN HD21 1 1 
       13 38048 1 1 147 ASN HD22 H  31.459 -45.260 -10.245 1.00 . A A . 265 ASN HD22 1 1 
       13 38049 1 1 147 ASN N    N  26.702 -44.828  -9.616 1.00 . A A . 265 ASN N    1 1 
       13 38050 1 1 147 ASN ND2  N  30.657 -45.819 -10.278 1.00 . A A . 265 ASN ND2  1 1 
       13 38051 1 1 147 ASN O    O  26.036 -47.508 -11.817 1.00 . A A . 265 ASN O    1 1 
       13 38052 1 1 147 ASN OD1  O  29.573 -44.236 -11.427 1.00 . A A . 265 ASN OD1  1 1 
       13 38053 1 1 148 CYS C    C  23.421 -46.286 -13.525 1.00 . A A . 266 CYS C    1 1 
       13 38054 1 1 148 CYS CA   C  23.430 -46.477 -12.005 1.00 . A A . 266 CYS CA   1 1 
       13 38055 1 1 148 CYS CB   C  22.114 -45.944 -11.409 1.00 . A A . 266 CYS CB   1 1 
       13 38056 1 1 148 CYS H    H  24.483 -44.909 -11.016 1.00 . A A . 266 CYS H    1 1 
       13 38057 1 1 148 CYS HA   H  23.512 -47.539 -11.780 1.00 . A A . 266 CYS HA   1 1 
       13 38058 1 1 148 CYS HB2  H  22.131 -46.073 -10.337 1.00 . A A . 266 CYS HB2  1 1 
       13 38059 1 1 148 CYS HB3  H  22.020 -44.890 -11.633 1.00 . A A . 266 CYS HB3  1 1 
       13 38060 1 1 148 CYS HG   H  20.527 -46.513 -13.323 1.00 . A A . 266 CYS HG   1 1 
       13 38061 1 1 148 CYS N    N  24.603 -45.795 -11.428 1.00 . A A . 266 CYS N    1 1 
       13 38062 1 1 148 CYS O    O  23.799 -45.214 -14.029 1.00 . A A . 266 CYS O    1 1 
       13 38063 1 1 148 CYS SG   S  20.626 -46.767 -12.026 1.00 . A A . 266 CYS SG   1 1 
       13 38064 1 1 149 ARG C    C  21.779 -46.528 -16.227 1.00 . A A . 267 ARG C    1 1 
       13 38065 1 1 149 ARG CA   C  22.956 -47.360 -15.703 1.00 . A A . 267 ARG CA   1 1 
       13 38066 1 1 149 ARG CB   C  22.856 -48.815 -16.230 1.00 . A A . 267 ARG CB   1 1 
       13 38067 1 1 149 ARG CD   C  23.905 -51.147 -16.345 1.00 . A A . 267 ARG CD   1 1 
       13 38068 1 1 149 ARG CG   C  23.965 -49.752 -15.711 1.00 . A A . 267 ARG CG   1 1 
       13 38069 1 1 149 ARG CZ   C  25.534 -53.041 -16.490 1.00 . A A . 267 ARG CZ   1 1 
       13 38070 1 1 149 ARG H    H  22.663 -48.122 -13.753 1.00 . A A . 267 ARG H    1 1 
       13 38071 1 1 149 ARG HA   H  23.889 -46.924 -16.063 1.00 . A A . 267 ARG HA   1 1 
       13 38072 1 1 149 ARG HB2  H  21.896 -49.233 -15.935 1.00 . A A . 267 ARG HB2  1 1 
       13 38073 1 1 149 ARG HB3  H  22.906 -48.795 -17.317 1.00 . A A . 267 ARG HB3  1 1 
       13 38074 1 1 149 ARG HD2  H  22.924 -51.574 -16.160 1.00 . A A . 267 ARG HD2  1 1 
       13 38075 1 1 149 ARG HD3  H  24.049 -51.049 -17.419 1.00 . A A . 267 ARG HD3  1 1 
       13 38076 1 1 149 ARG HE   H  25.125 -51.984 -14.837 1.00 . A A . 267 ARG HE   1 1 
       13 38077 1 1 149 ARG HG2  H  24.930 -49.312 -15.936 1.00 . A A . 267 ARG HG2  1 1 
       13 38078 1 1 149 ARG HG3  H  23.865 -49.849 -14.632 1.00 . A A . 267 ARG HG3  1 1 
       13 38079 1 1 149 ARG HH11 H  24.851 -52.440 -18.303 1.00 . A A . 267 ARG HH11 1 1 
       13 38080 1 1 149 ARG HH12 H  25.846 -53.859 -18.322 1.00 . A A . 267 ARG HH12 1 1 
       13 38081 1 1 149 ARG HH21 H  26.465 -53.820 -14.876 1.00 . A A . 267 ARG HH21 1 1 
       13 38082 1 1 149 ARG HH22 H  26.761 -54.642 -16.373 1.00 . A A . 267 ARG HH22 1 1 
       13 38083 1 1 149 ARG N    N  22.987 -47.337 -14.237 1.00 . A A . 267 ARG N    1 1 
       13 38084 1 1 149 ARG NE   N  24.926 -52.067 -15.797 1.00 . A A . 267 ARG NE   1 1 
       13 38085 1 1 149 ARG NH1  N  25.402 -53.119 -17.810 1.00 . A A . 267 ARG NH1  1 1 
       13 38086 1 1 149 ARG NH2  N  26.321 -53.897 -15.866 1.00 . A A . 267 ARG NH2  1 1 
       13 38087 1 1 149 ARG O    O  20.624 -46.756 -15.840 1.00 . A A . 267 ARG O    1 1 
       13 38088 1 1 150 ILE C    C  20.758 -45.449 -19.111 1.00 . A A . 268 ILE C    1 1 
       13 38089 1 1 150 ILE CA   C  21.094 -44.740 -17.785 1.00 . A A . 268 ILE CA   1 1 
       13 38090 1 1 150 ILE CB   C  21.600 -43.277 -18.049 1.00 . A A . 268 ILE CB   1 1 
       13 38091 1 1 150 ILE CD1  C  20.948 -42.374 -15.683 1.00 . A A . 268 ILE CD1  1 1 
       13 38092 1 1 150 ILE CG1  C  22.047 -42.576 -16.718 1.00 . A A . 268 ILE CG1  1 1 
       13 38093 1 1 150 ILE CG2  C  20.525 -42.446 -18.789 1.00 . A A . 268 ILE CG2  1 1 
       13 38094 1 1 150 ILE H    H  23.037 -45.359 -17.250 1.00 . A A . 268 ILE H    1 1 
       13 38095 1 1 150 ILE HA   H  20.197 -44.687 -17.163 1.00 . A A . 268 ILE HA   1 1 
       13 38096 1 1 150 ILE HB   H  22.463 -43.342 -18.705 1.00 . A A . 268 ILE HB   1 1 
       13 38097 1 1 150 ILE HD11 H  20.541 -43.334 -15.395 1.00 . A A . 268 ILE HD11 1 1 
       13 38098 1 1 150 ILE HD12 H  20.165 -41.759 -16.099 1.00 . A A . 268 ILE HD12 1 1 
       13 38099 1 1 150 ILE HD13 H  21.364 -41.887 -14.815 1.00 . A A . 268 ILE HD13 1 1 
       13 38100 1 1 150 ILE HG12 H  22.819 -43.171 -16.251 1.00 . A A . 268 ILE HG12 1 1 
       13 38101 1 1 150 ILE HG13 H  22.460 -41.599 -16.951 1.00 . A A . 268 ILE HG13 1 1 
       13 38102 1 1 150 ILE HG21 H  20.895 -41.444 -18.967 1.00 . A A . 268 ILE HG21 1 1 
       13 38103 1 1 150 ILE HG22 H  19.622 -42.392 -18.194 1.00 . A A . 268 ILE HG22 1 1 
       13 38104 1 1 150 ILE HG23 H  20.294 -42.912 -19.741 1.00 . A A . 268 ILE HG23 1 1 
       13 38105 1 1 150 ILE N    N  22.094 -45.541 -17.080 1.00 . A A . 268 ILE N    1 1 
       13 38106 1 1 150 ILE O    O  21.666 -45.797 -19.883 1.00 . A A . 268 ILE O    1 1 
       13 38107 1 1 151 MET C    C  19.292 -45.931 -21.838 1.00 . A A . 269 MET C    1 1 
       13 38108 1 1 151 MET CA   C  18.919 -46.478 -20.444 1.00 . A A . 269 MET CA   1 1 
       13 38109 1 1 151 MET CB   C  17.381 -46.597 -20.295 1.00 . A A . 269 MET CB   1 1 
       13 38110 1 1 151 MET CE   C  16.765 -49.780 -20.397 1.00 . A A . 269 MET CE   1 1 
       13 38111 1 1 151 MET CG   C  16.927 -47.329 -19.021 1.00 . A A . 269 MET CG   1 1 
       13 38112 1 1 151 MET H    H  18.814 -45.219 -18.743 1.00 . A A . 269 MET H    1 1 
       13 38113 1 1 151 MET HA   H  19.346 -47.473 -20.337 1.00 . A A . 269 MET HA   1 1 
       13 38114 1 1 151 MET HB2  H  16.956 -45.593 -20.283 1.00 . A A . 269 MET HB2  1 1 
       13 38115 1 1 151 MET HB3  H  16.979 -47.130 -21.151 1.00 . A A . 269 MET HB3  1 1 
       13 38116 1 1 151 MET HE1  H  17.106 -49.270 -21.286 1.00 . A A . 269 MET HE1  1 1 
       13 38117 1 1 151 MET HE2  H  15.688 -49.699 -20.326 1.00 . A A . 269 MET HE2  1 1 
       13 38118 1 1 151 MET HE3  H  17.042 -50.823 -20.452 1.00 . A A . 269 MET HE3  1 1 
       13 38119 1 1 151 MET HG2  H  17.309 -46.799 -18.155 1.00 . A A . 269 MET HG2  1 1 
       13 38120 1 1 151 MET HG3  H  15.844 -47.337 -18.978 1.00 . A A . 269 MET HG3  1 1 
       13 38121 1 1 151 MET N    N  19.453 -45.650 -19.345 1.00 . A A . 269 MET N    1 1 
       13 38122 1 1 151 MET O    O  20.002 -46.596 -22.594 1.00 . A A . 269 MET O    1 1 
       13 38123 1 1 151 MET SD   S  17.520 -49.042 -18.942 1.00 . A A . 269 MET SD   1 1 
       13 38124 1 1 152 PHE C    C  19.181 -42.561 -23.326 1.00 . A A . 270 PHE C    1 1 
       13 38125 1 1 152 PHE CA   C  19.012 -44.081 -23.500 1.00 . A A . 270 PHE CA   1 1 
       13 38126 1 1 152 PHE CB   C  17.804 -44.356 -24.456 1.00 . A A . 270 PHE CB   1 1 
       13 38127 1 1 152 PHE CD1  C  18.330 -46.651 -25.423 1.00 . A A . 270 PHE CD1  1 1 
       13 38128 1 1 152 PHE CD2  C  16.342 -46.419 -24.105 1.00 . A A . 270 PHE CD2  1 1 
       13 38129 1 1 152 PHE CE1  C  18.047 -47.994 -25.609 1.00 . A A . 270 PHE CE1  1 1 
       13 38130 1 1 152 PHE CE2  C  16.060 -47.760 -24.295 1.00 . A A . 270 PHE CE2  1 1 
       13 38131 1 1 152 PHE CG   C  17.479 -45.835 -24.675 1.00 . A A . 270 PHE CG   1 1 
       13 38132 1 1 152 PHE CZ   C  16.919 -48.550 -25.035 1.00 . A A . 270 PHE CZ   1 1 
       13 38133 1 1 152 PHE H    H  18.283 -44.229 -21.501 1.00 . A A . 270 PHE H    1 1 
       13 38134 1 1 152 PHE HA   H  19.922 -44.482 -23.939 1.00 . A A . 270 PHE HA   1 1 
       13 38135 1 1 152 PHE HB2  H  16.919 -43.875 -24.051 1.00 . A A . 270 PHE HB2  1 1 
       13 38136 1 1 152 PHE HB3  H  18.015 -43.921 -25.429 1.00 . A A . 270 PHE HB3  1 1 
       13 38137 1 1 152 PHE HD1  H  19.217 -46.225 -25.872 1.00 . A A . 270 PHE HD1  1 1 
       13 38138 1 1 152 PHE HD2  H  15.665 -45.806 -23.521 1.00 . A A . 270 PHE HD2  1 1 
       13 38139 1 1 152 PHE HE1  H  18.717 -48.613 -26.192 1.00 . A A . 270 PHE HE1  1 1 
       13 38140 1 1 152 PHE HE2  H  15.177 -48.197 -23.849 1.00 . A A . 270 PHE HE2  1 1 
       13 38141 1 1 152 PHE HZ   H  16.703 -49.601 -25.178 1.00 . A A . 270 PHE HZ   1 1 
       13 38142 1 1 152 PHE N    N  18.800 -44.720 -22.172 1.00 . A A . 270 PHE N    1 1 
       13 38143 1 1 152 PHE O    O  18.906 -42.021 -22.247 1.00 . A A . 270 PHE O    1 1 
       13 38144 1 1 153 VAL C    C  18.260 -39.791 -24.531 1.00 . A A . 271 VAL C    1 1 
       13 38145 1 1 153 VAL CA   C  19.685 -40.394 -24.462 1.00 . A A . 271 VAL CA   1 1 
       13 38146 1 1 153 VAL CB   C  20.556 -39.883 -25.676 1.00 . A A . 271 VAL CB   1 1 
       13 38147 1 1 153 VAL CG1  C  20.777 -38.342 -25.635 1.00 . A A . 271 VAL CG1  1 1 
       13 38148 1 1 153 VAL CG2  C  21.907 -40.626 -25.736 1.00 . A A . 271 VAL CG2  1 1 
       13 38149 1 1 153 VAL H    H  19.875 -42.385 -25.202 1.00 . A A . 271 VAL H    1 1 
       13 38150 1 1 153 VAL HA   H  20.160 -40.060 -23.539 1.00 . A A . 271 VAL HA   1 1 
       13 38151 1 1 153 VAL HB   H  20.014 -40.111 -26.591 1.00 . A A . 271 VAL HB   1 1 
       13 38152 1 1 153 VAL HG11 H  21.358 -38.027 -26.495 1.00 . A A . 271 VAL HG11 1 1 
       13 38153 1 1 153 VAL HG12 H  21.306 -38.071 -24.731 1.00 . A A . 271 VAL HG12 1 1 
       13 38154 1 1 153 VAL HG13 H  19.819 -37.835 -25.648 1.00 . A A . 271 VAL HG13 1 1 
       13 38155 1 1 153 VAL HG21 H  22.467 -40.444 -24.827 1.00 . A A . 271 VAL HG21 1 1 
       13 38156 1 1 153 VAL HG22 H  22.484 -40.283 -26.585 1.00 . A A . 271 VAL HG22 1 1 
       13 38157 1 1 153 VAL HG23 H  21.731 -41.692 -25.837 1.00 . A A . 271 VAL HG23 1 1 
       13 38158 1 1 153 VAL N    N  19.607 -41.877 -24.411 1.00 . A A . 271 VAL N    1 1 
       13 38159 1 1 153 VAL O    O  18.034 -38.646 -24.143 1.00 . A A . 271 VAL O    1 1 
       13 38160 1 1 154 ASP C    C  15.258 -40.209 -23.628 1.00 . A A . 272 ASP C    1 1 
       13 38161 1 1 154 ASP CA   C  15.865 -40.240 -25.047 1.00 . A A . 272 ASP CA   1 1 
       13 38162 1 1 154 ASP CB   C  15.095 -41.262 -25.921 1.00 . A A . 272 ASP CB   1 1 
       13 38163 1 1 154 ASP CG   C  15.650 -41.383 -27.347 1.00 . A A . 272 ASP CG   1 1 
       13 38164 1 1 154 ASP H    H  17.555 -41.479 -25.356 1.00 . A A . 272 ASP H    1 1 
       13 38165 1 1 154 ASP HA   H  15.775 -39.253 -25.493 1.00 . A A . 272 ASP HA   1 1 
       13 38166 1 1 154 ASP HB2  H  15.145 -42.240 -25.452 1.00 . A A . 272 ASP HB2  1 1 
       13 38167 1 1 154 ASP HB3  H  14.053 -40.965 -25.981 1.00 . A A . 272 ASP HB3  1 1 
       13 38168 1 1 154 ASP N    N  17.297 -40.604 -25.009 1.00 . A A . 272 ASP N    1 1 
       13 38169 1 1 154 ASP O    O  14.138 -39.722 -23.438 1.00 . A A . 272 ASP O    1 1 
       13 38170 1 1 154 ASP OD1  O  16.611 -42.158 -27.557 1.00 . A A . 272 ASP OD1  1 1 
       13 38171 1 1 154 ASP OD2  O  15.151 -40.684 -28.264 1.00 . A A . 272 ASP OD2  1 1 
       13 38172 1 1 155 GLU C    C  16.256 -39.577 -20.480 1.00 . A A . 273 GLU C    1 1 
       13 38173 1 1 155 GLU CA   C  15.595 -40.744 -21.222 1.00 . A A . 273 GLU CA   1 1 
       13 38174 1 1 155 GLU CB   C  15.966 -42.097 -20.528 1.00 . A A . 273 GLU CB   1 1 
       13 38175 1 1 155 GLU CD   C  14.357 -43.399 -22.100 1.00 . A A . 273 GLU CD   1 1 
       13 38176 1 1 155 GLU CG   C  15.716 -43.370 -21.376 1.00 . A A . 273 GLU CG   1 1 
       13 38177 1 1 155 GLU H    H  16.867 -41.139 -22.869 1.00 . A A . 273 GLU H    1 1 
       13 38178 1 1 155 GLU HA   H  14.513 -40.614 -21.182 1.00 . A A . 273 GLU HA   1 1 
       13 38179 1 1 155 GLU HB2  H  17.020 -42.087 -20.261 1.00 . A A . 273 GLU HB2  1 1 
       13 38180 1 1 155 GLU HB3  H  15.382 -42.182 -19.612 1.00 . A A . 273 GLU HB3  1 1 
       13 38181 1 1 155 GLU HG2  H  16.511 -43.448 -22.111 1.00 . A A . 273 GLU HG2  1 1 
       13 38182 1 1 155 GLU HG3  H  15.774 -44.235 -20.721 1.00 . A A . 273 GLU HG3  1 1 
       13 38183 1 1 155 GLU N    N  16.009 -40.736 -22.636 1.00 . A A . 273 GLU N    1 1 
       13 38184 1 1 155 GLU O    O  15.656 -38.977 -19.582 1.00 . A A . 273 GLU O    1 1 
       13 38185 1 1 155 GLU OE1  O  13.310 -43.328 -21.427 1.00 . A A . 273 GLU OE1  1 1 
       13 38186 1 1 155 GLU OE2  O  14.324 -43.512 -23.349 1.00 . A A . 273 GLU OE2  1 1 
       13 38187 1 1 156 VAL C    C  18.552 -37.022 -21.068 1.00 . A A . 274 VAL C    1 1 
       13 38188 1 1 156 VAL CA   C  18.344 -38.274 -20.188 1.00 . A A . 274 VAL CA   1 1 
       13 38189 1 1 156 VAL CB   C  19.721 -38.907 -19.741 1.00 . A A . 274 VAL CB   1 1 
       13 38190 1 1 156 VAL CG1  C  20.505 -39.534 -20.921 1.00 . A A . 274 VAL CG1  1 1 
       13 38191 1 1 156 VAL CG2  C  20.579 -37.883 -18.971 1.00 . A A . 274 VAL CG2  1 1 
       13 38192 1 1 156 VAL H    H  17.874 -39.718 -21.663 1.00 . A A . 274 VAL H    1 1 
       13 38193 1 1 156 VAL HA   H  17.823 -37.968 -19.280 1.00 . A A . 274 VAL HA   1 1 
       13 38194 1 1 156 VAL HB   H  19.491 -39.716 -19.048 1.00 . A A . 274 VAL HB   1 1 
       13 38195 1 1 156 VAL HG11 H  21.429 -39.976 -20.562 1.00 . A A . 274 VAL HG11 1 1 
       13 38196 1 1 156 VAL HG12 H  20.734 -38.776 -21.657 1.00 . A A . 274 VAL HG12 1 1 
       13 38197 1 1 156 VAL HG13 H  19.900 -40.310 -21.384 1.00 . A A . 274 VAL HG13 1 1 
       13 38198 1 1 156 VAL HG21 H  20.037 -37.529 -18.100 1.00 . A A . 274 VAL HG21 1 1 
       13 38199 1 1 156 VAL HG22 H  20.809 -37.040 -19.610 1.00 . A A . 274 VAL HG22 1 1 
       13 38200 1 1 156 VAL HG23 H  21.504 -38.344 -18.646 1.00 . A A . 274 VAL HG23 1 1 
       13 38201 1 1 156 VAL N    N  17.508 -39.269 -20.871 1.00 . A A . 274 VAL N    1 1 
       13 38202 1 1 156 VAL O    O  19.158 -37.079 -22.144 1.00 . A A . 274 VAL O    1 1 
       13 38203 1 1 157 LEU C    C  19.268 -33.791 -20.462 1.00 . A A . 275 LEU C    1 1 
       13 38204 1 1 157 LEU CA   C  18.195 -34.575 -21.233 1.00 . A A . 275 LEU CA   1 1 
       13 38205 1 1 157 LEU CB   C  16.853 -33.804 -21.248 1.00 . A A . 275 LEU CB   1 1 
       13 38206 1 1 157 LEU CD1  C  14.362 -33.708 -21.823 1.00 . A A . 275 LEU CD1  1 1 
       13 38207 1 1 157 LEU CD2  C  15.980 -34.826 -23.438 1.00 . A A . 275 LEU CD2  1 1 
       13 38208 1 1 157 LEU CG   C  15.666 -34.519 -21.959 1.00 . A A . 275 LEU CG   1 1 
       13 38209 1 1 157 LEU H    H  17.461 -35.935 -19.792 1.00 . A A . 275 LEU H    1 1 
       13 38210 1 1 157 LEU HA   H  18.529 -34.724 -22.261 1.00 . A A . 275 LEU HA   1 1 
       13 38211 1 1 157 LEU HB2  H  16.561 -33.614 -20.216 1.00 . A A . 275 LEU HB2  1 1 
       13 38212 1 1 157 LEU HB3  H  17.012 -32.842 -21.735 1.00 . A A . 275 LEU HB3  1 1 
       13 38213 1 1 157 LEU HD11 H  13.548 -34.252 -22.284 1.00 . A A . 275 LEU HD11 1 1 
       13 38214 1 1 157 LEU HD12 H  14.472 -32.747 -22.308 1.00 . A A . 275 LEU HD12 1 1 
       13 38215 1 1 157 LEU HD13 H  14.140 -33.558 -20.772 1.00 . A A . 275 LEU HD13 1 1 
       13 38216 1 1 157 LEU HD21 H  16.168 -33.904 -23.977 1.00 . A A . 275 LEU HD21 1 1 
       13 38217 1 1 157 LEU HD22 H  15.145 -35.342 -23.890 1.00 . A A . 275 LEU HD22 1 1 
       13 38218 1 1 157 LEU HD23 H  16.856 -35.458 -23.498 1.00 . A A . 275 LEU HD23 1 1 
       13 38219 1 1 157 LEU HG   H  15.500 -35.468 -21.462 1.00 . A A . 275 LEU HG   1 1 
       13 38220 1 1 157 LEU N    N  18.007 -35.889 -20.603 1.00 . A A . 275 LEU N    1 1 
       13 38221 1 1 157 LEU O    O  19.433 -33.970 -19.250 1.00 . A A . 275 LEU O    1 1 
       13 38222 1 1 158 MET C    C  20.501 -30.772 -20.102 1.00 . A A . 276 MET C    1 1 
       13 38223 1 1 158 MET CA   C  21.078 -32.115 -20.588 1.00 . A A . 276 MET CA   1 1 
       13 38224 1 1 158 MET CB   C  22.215 -31.933 -21.632 1.00 . A A . 276 MET CB   1 1 
       13 38225 1 1 158 MET CE   C  22.848 -28.882 -22.508 1.00 . A A . 276 MET CE   1 1 
       13 38226 1 1 158 MET CG   C  23.494 -31.254 -21.113 1.00 . A A . 276 MET CG   1 1 
       13 38227 1 1 158 MET H    H  19.790 -32.816 -22.118 1.00 . A A . 276 MET H    1 1 
       13 38228 1 1 158 MET HA   H  21.478 -32.650 -19.727 1.00 . A A . 276 MET HA   1 1 
       13 38229 1 1 158 MET HB2  H  22.492 -32.911 -22.011 1.00 . A A . 276 MET HB2  1 1 
       13 38230 1 1 158 MET HB3  H  21.836 -31.347 -22.460 1.00 . A A . 276 MET HB3  1 1 
       13 38231 1 1 158 MET HE1  H  21.903 -29.333 -22.787 1.00 . A A . 276 MET HE1  1 1 
       13 38232 1 1 158 MET HE2  H  23.603 -29.150 -23.233 1.00 . A A . 276 MET HE2  1 1 
       13 38233 1 1 158 MET HE3  H  22.739 -27.806 -22.492 1.00 . A A . 276 MET HE3  1 1 
       13 38234 1 1 158 MET HG2  H  23.763 -31.694 -20.162 1.00 . A A . 276 MET HG2  1 1 
       13 38235 1 1 158 MET HG3  H  24.295 -31.435 -21.817 1.00 . A A . 276 MET HG3  1 1 
       13 38236 1 1 158 MET N    N  19.998 -32.930 -21.172 1.00 . A A . 276 MET N    1 1 
       13 38237 1 1 158 MET O    O  19.584 -30.233 -20.729 1.00 . A A . 276 MET O    1 1 
       13 38238 1 1 158 MET SD   S  23.339 -29.470 -20.874 1.00 . A A . 276 MET SD   1 1 
       13 38239 1 1 159 ILE C    C  20.602 -27.819 -19.198 1.00 . A A . 277 ILE C    1 1 
       13 38240 1 1 159 ILE CA   C  20.545 -29.058 -18.283 1.00 . A A . 277 ILE CA   1 1 
       13 38241 1 1 159 ILE CB   C  21.373 -28.770 -16.965 1.00 . A A . 277 ILE CB   1 1 
       13 38242 1 1 159 ILE CD1  C  20.176 -30.681 -15.672 1.00 . A A . 277 ILE CD1  1 1 
       13 38243 1 1 159 ILE CG1  C  21.488 -30.047 -16.074 1.00 . A A . 277 ILE CG1  1 1 
       13 38244 1 1 159 ILE CG2  C  20.782 -27.582 -16.159 1.00 . A A . 277 ILE CG2  1 1 
       13 38245 1 1 159 ILE H    H  21.851 -30.699 -18.627 1.00 . A A . 277 ILE H    1 1 
       13 38246 1 1 159 ILE HA   H  19.512 -29.252 -18.004 1.00 . A A . 277 ILE HA   1 1 
       13 38247 1 1 159 ILE HB   H  22.379 -28.481 -17.269 1.00 . A A . 277 ILE HB   1 1 
       13 38248 1 1 159 ILE HD11 H  19.576 -29.963 -15.139 1.00 . A A . 277 ILE HD11 1 1 
       13 38249 1 1 159 ILE HD12 H  20.371 -31.528 -15.030 1.00 . A A . 277 ILE HD12 1 1 
       13 38250 1 1 159 ILE HD13 H  19.644 -31.015 -16.552 1.00 . A A . 277 ILE HD13 1 1 
       13 38251 1 1 159 ILE HG12 H  22.050 -30.803 -16.609 1.00 . A A . 277 ILE HG12 1 1 
       13 38252 1 1 159 ILE HG13 H  22.027 -29.801 -15.163 1.00 . A A . 277 ILE HG13 1 1 
       13 38253 1 1 159 ILE HG21 H  19.771 -27.819 -15.848 1.00 . A A . 277 ILE HG21 1 1 
       13 38254 1 1 159 ILE HG22 H  20.761 -26.693 -16.776 1.00 . A A . 277 ILE HG22 1 1 
       13 38255 1 1 159 ILE HG23 H  21.389 -27.391 -15.283 1.00 . A A . 277 ILE HG23 1 1 
       13 38256 1 1 159 ILE N    N  21.056 -30.257 -18.987 1.00 . A A . 277 ILE N    1 1 
       13 38257 1 1 159 ILE O    O  21.697 -27.339 -19.532 1.00 . A A . 277 ILE O    1 1 
       13 38258 1 1 160 GLU C    C  19.814 -24.901 -19.749 1.00 . A A . 278 GLU C    1 1 
       13 38259 1 1 160 GLU CA   C  19.324 -26.160 -20.497 1.00 . A A . 278 GLU CA   1 1 
       13 38260 1 1 160 GLU CB   C  17.874 -25.989 -21.014 1.00 . A A . 278 GLU CB   1 1 
       13 38261 1 1 160 GLU CD   C  18.407 -25.848 -23.514 1.00 . A A . 278 GLU CD   1 1 
       13 38262 1 1 160 GLU CG   C  17.746 -25.162 -22.305 1.00 . A A . 278 GLU CG   1 1 
       13 38263 1 1 160 GLU H    H  18.596 -27.753 -19.307 1.00 . A A . 278 GLU H    1 1 
       13 38264 1 1 160 GLU HA   H  19.980 -26.344 -21.348 1.00 . A A . 278 GLU HA   1 1 
       13 38265 1 1 160 GLU HB2  H  17.452 -26.972 -21.202 1.00 . A A . 278 GLU HB2  1 1 
       13 38266 1 1 160 GLU HB3  H  17.279 -25.511 -20.245 1.00 . A A . 278 GLU HB3  1 1 
       13 38267 1 1 160 GLU HG2  H  16.689 -25.012 -22.519 1.00 . A A . 278 GLU HG2  1 1 
       13 38268 1 1 160 GLU HG3  H  18.209 -24.189 -22.145 1.00 . A A . 278 GLU HG3  1 1 
       13 38269 1 1 160 GLU N    N  19.422 -27.323 -19.610 1.00 . A A . 278 GLU N    1 1 
       13 38270 1 1 160 GLU O    O  19.371 -24.622 -18.623 1.00 . A A . 278 GLU O    1 1 
       13 38271 1 1 160 GLU OE1  O  19.547 -25.488 -23.884 1.00 . A A . 278 GLU OE1  1 1 
       13 38272 1 1 160 GLU OE2  O  17.790 -26.765 -24.097 1.00 . A A . 278 GLU OE2  1 1 
       13 38273 1 1 161 LEU C    C  20.775 -21.777 -19.693 1.00 . A A . 279 LEU C    1 1 
       13 38274 1 1 161 LEU CA   C  21.551 -23.127 -19.730 1.00 . A A . 279 LEU CA   1 1 
       13 38275 1 1 161 LEU CB   C  22.882 -23.022 -20.549 1.00 . A A . 279 LEU CB   1 1 
       13 38276 1 1 161 LEU CD1  C  24.452 -21.964 -18.760 1.00 . A A . 279 LEU CD1  1 1 
       13 38277 1 1 161 LEU CD2  C  25.059 -21.883 -21.236 1.00 . A A . 279 LEU CD2  1 1 
       13 38278 1 1 161 LEU CG   C  23.903 -21.887 -20.206 1.00 . A A . 279 LEU CG   1 1 
       13 38279 1 1 161 LEU H    H  20.878 -24.337 -21.344 1.00 . A A . 279 LEU H    1 1 
       13 38280 1 1 161 LEU HA   H  21.783 -23.452 -18.721 1.00 . A A . 279 LEU HA   1 1 
       13 38281 1 1 161 LEU HB2  H  23.404 -23.972 -20.460 1.00 . A A . 279 LEU HB2  1 1 
       13 38282 1 1 161 LEU HB3  H  22.605 -22.905 -21.595 1.00 . A A . 279 LEU HB3  1 1 
       13 38283 1 1 161 LEU HD11 H  25.152 -21.146 -18.596 1.00 . A A . 279 LEU HD11 1 1 
       13 38284 1 1 161 LEU HD12 H  24.959 -22.905 -18.599 1.00 . A A . 279 LEU HD12 1 1 
       13 38285 1 1 161 LEU HD13 H  23.638 -21.872 -18.060 1.00 . A A . 279 LEU HD13 1 1 
       13 38286 1 1 161 LEU HD21 H  25.591 -22.825 -21.202 1.00 . A A . 279 LEU HD21 1 1 
       13 38287 1 1 161 LEU HD22 H  25.747 -21.076 -21.014 1.00 . A A . 279 LEU HD22 1 1 
       13 38288 1 1 161 LEU HD23 H  24.657 -21.736 -22.231 1.00 . A A . 279 LEU HD23 1 1 
       13 38289 1 1 161 LEU HG   H  23.394 -20.937 -20.296 1.00 . A A . 279 LEU HG   1 1 
       13 38290 1 1 161 LEU N    N  20.741 -24.172 -20.387 1.00 . A A . 279 LEU N    1 1 
       13 38291 1 1 161 LEU O    O  20.208 -21.374 -20.706 1.00 . A A . 279 LEU O    1 1 
       13 38292 1 1 162 PRO C    C  21.152 -18.588 -18.962 1.00 . A A . 280 PRO C    1 1 
       13 38293 1 1 162 PRO CA   C  20.195 -19.674 -18.408 1.00 . A A . 280 PRO CA   1 1 
       13 38294 1 1 162 PRO CB   C  19.998 -19.489 -16.880 1.00 . A A . 280 PRO CB   1 1 
       13 38295 1 1 162 PRO CD   C  21.098 -21.601 -17.161 1.00 . A A . 280 PRO CD   1 1 
       13 38296 1 1 162 PRO CG   C  21.004 -20.401 -16.246 1.00 . A A . 280 PRO CG   1 1 
       13 38297 1 1 162 PRO HA   H  19.233 -19.594 -18.906 1.00 . A A . 280 PRO HA   1 1 
       13 38298 1 1 162 PRO HB2  H  20.158 -18.453 -16.594 1.00 . A A . 280 PRO HB2  1 1 
       13 38299 1 1 162 PRO HB3  H  18.988 -19.771 -16.607 1.00 . A A . 280 PRO HB3  1 1 
       13 38300 1 1 162 PRO HD2  H  22.100 -22.008 -17.154 1.00 . A A . 280 PRO HD2  1 1 
       13 38301 1 1 162 PRO HD3  H  20.385 -22.366 -16.865 1.00 . A A . 280 PRO HD3  1 1 
       13 38302 1 1 162 PRO HG2  H  21.967 -19.902 -16.174 1.00 . A A . 280 PRO HG2  1 1 
       13 38303 1 1 162 PRO HG3  H  20.670 -20.701 -15.259 1.00 . A A . 280 PRO HG3  1 1 
       13 38304 1 1 162 PRO N    N  20.747 -21.059 -18.510 1.00 . A A . 280 PRO N    1 1 
       13 38305 1 1 162 PRO O    O  20.719 -17.611 -19.586 1.00 . A A . 280 PRO O    1 1 
       13 38306 1 1 163 LYS C    C  23.827 -18.000 -20.550 1.00 . A A . 281 LYS C    1 1 
       13 38307 1 1 163 LYS CA   C  23.516 -17.820 -19.056 1.00 . A A . 281 LYS CA   1 1 
       13 38308 1 1 163 LYS CB   C  24.758 -18.032 -18.109 1.00 . A A . 281 LYS CB   1 1 
       13 38309 1 1 163 LYS CD   C  26.858 -17.125 -19.349 1.00 . A A . 281 LYS CD   1 1 
       13 38310 1 1 163 LYS CE   C  28.069 -16.192 -19.273 1.00 . A A . 281 LYS CE   1 1 
       13 38311 1 1 163 LYS CG   C  25.883 -16.957 -18.160 1.00 . A A . 281 LYS CG   1 1 
       13 38312 1 1 163 LYS H    H  22.715 -19.604 -18.249 1.00 . A A . 281 LYS H    1 1 
       13 38313 1 1 163 LYS HA   H  23.128 -16.817 -18.899 1.00 . A A . 281 LYS HA   1 1 
       13 38314 1 1 163 LYS HB2  H  24.396 -18.068 -17.087 1.00 . A A . 281 LYS HB2  1 1 
       13 38315 1 1 163 LYS HB3  H  25.200 -18.999 -18.336 1.00 . A A . 281 LYS HB3  1 1 
       13 38316 1 1 163 LYS HD2  H  27.214 -18.146 -19.362 1.00 . A A . 281 LYS HD2  1 1 
       13 38317 1 1 163 LYS HD3  H  26.319 -16.926 -20.271 1.00 . A A . 281 LYS HD3  1 1 
       13 38318 1 1 163 LYS HE2  H  28.637 -16.286 -20.185 1.00 . A A . 281 LYS HE2  1 1 
       13 38319 1 1 163 LYS HE3  H  27.729 -15.168 -19.170 1.00 . A A . 281 LYS HE3  1 1 
       13 38320 1 1 163 LYS HG2  H  25.426 -15.976 -18.227 1.00 . A A . 281 LYS HG2  1 1 
       13 38321 1 1 163 LYS HG3  H  26.455 -17.010 -17.234 1.00 . A A . 281 LYS HG3  1 1 
       13 38322 1 1 163 LYS HZ1  H  28.444 -16.442 -17.227 1.00 . A A . 281 LYS HZ1  1 1 
       13 38323 1 1 163 LYS HZ2  H  29.772 -15.860 -18.098 1.00 . A A . 281 LYS HZ2  1 1 
       13 38324 1 1 163 LYS HZ3  H  29.331 -17.486 -18.223 1.00 . A A . 281 LYS HZ3  1 1 
       13 38325 1 1 163 LYS N    N  22.456 -18.776 -18.694 1.00 . A A . 281 LYS N    1 1 
       13 38326 1 1 163 LYS NZ   N  28.966 -16.517 -18.125 1.00 . A A . 281 LYS NZ   1 1 
       13 38327 1 1 163 LYS O    O  24.739 -18.742 -20.932 1.00 . A A . 281 LYS O    1 1 
       13 38328 1 1 164 GLU C    C  22.464 -16.232 -23.513 1.00 . A A . 282 GLU C    1 1 
       13 38329 1 1 164 GLU CA   C  23.066 -17.492 -22.844 1.00 . A A . 282 GLU CA   1 1 
       13 38330 1 1 164 GLU CB   C  22.305 -18.810 -23.290 1.00 . A A . 282 GLU CB   1 1 
       13 38331 1 1 164 GLU CD   C  23.587 -19.142 -25.502 1.00 . A A . 282 GLU CD   1 1 
       13 38332 1 1 164 GLU CG   C  23.111 -19.785 -24.188 1.00 . A A . 282 GLU CG   1 1 
       13 38333 1 1 164 GLU H    H  22.332 -16.741 -20.999 1.00 . A A . 282 GLU H    1 1 
       13 38334 1 1 164 GLU HA   H  24.110 -17.560 -23.129 1.00 . A A . 282 GLU HA   1 1 
       13 38335 1 1 164 GLU HB2  H  22.009 -19.360 -22.403 1.00 . A A . 282 GLU HB2  1 1 
       13 38336 1 1 164 GLU HB3  H  21.403 -18.537 -23.826 1.00 . A A . 282 GLU HB3  1 1 
       13 38337 1 1 164 GLU HG2  H  23.977 -20.148 -23.631 1.00 . A A . 282 GLU HG2  1 1 
       13 38338 1 1 164 GLU HG3  H  22.479 -20.638 -24.424 1.00 . A A . 282 GLU HG3  1 1 
       13 38339 1 1 164 GLU N    N  23.010 -17.348 -21.382 1.00 . A A . 282 GLU N    1 1 
       13 38340 1 1 164 GLU O    O  21.959 -15.329 -22.830 1.00 . A A . 282 GLU O    1 1 
       13 38341 1 1 164 GLU OE1  O  22.766 -18.984 -26.429 1.00 . A A . 282 GLU OE1  1 1 
       13 38342 1 1 164 GLU OE2  O  24.772 -18.748 -25.601 1.00 . A A . 282 GLU OE2  1 1 
       13 38343 1 1 165 ARG C    C  20.447 -15.533 -25.935 1.00 . A A . 283 ARG C    1 1 
       13 38344 1 1 165 ARG CA   C  21.914 -15.135 -25.662 1.00 . A A . 283 ARG CA   1 1 
       13 38345 1 1 165 ARG CB   C  22.711 -14.932 -26.991 1.00 . A A . 283 ARG CB   1 1 
       13 38346 1 1 165 ARG CD   C  23.745 -16.318 -28.927 1.00 . A A . 283 ARG CD   1 1 
       13 38347 1 1 165 ARG CG   C  22.488 -16.020 -28.088 1.00 . A A . 283 ARG CG   1 1 
       13 38348 1 1 165 ARG CZ   C  26.005 -17.317 -28.517 1.00 . A A . 283 ARG CZ   1 1 
       13 38349 1 1 165 ARG H    H  23.090 -16.854 -25.307 1.00 . A A . 283 ARG H    1 1 
       13 38350 1 1 165 ARG HA   H  21.924 -14.204 -25.100 1.00 . A A . 283 ARG HA   1 1 
       13 38351 1 1 165 ARG HB2  H  22.442 -13.966 -27.414 1.00 . A A . 283 ARG HB2  1 1 
       13 38352 1 1 165 ARG HB3  H  23.770 -14.902 -26.744 1.00 . A A . 283 ARG HB3  1 1 
       13 38353 1 1 165 ARG HD2  H  23.471 -16.971 -29.753 1.00 . A A . 283 ARG HD2  1 1 
       13 38354 1 1 165 ARG HD3  H  24.148 -15.394 -29.322 1.00 . A A . 283 ARG HD3  1 1 
       13 38355 1 1 165 ARG HE   H  24.517 -17.232 -27.198 1.00 . A A . 283 ARG HE   1 1 
       13 38356 1 1 165 ARG HG2  H  22.174 -16.941 -27.610 1.00 . A A . 283 ARG HG2  1 1 
       13 38357 1 1 165 ARG HG3  H  21.693 -15.687 -28.750 1.00 . A A . 283 ARG HG3  1 1 
       13 38358 1 1 165 ARG HH11 H  25.835 -16.527 -30.374 1.00 . A A . 283 ARG HH11 1 1 
       13 38359 1 1 165 ARG HH12 H  27.357 -17.266 -30.025 1.00 . A A . 283 ARG HH12 1 1 
       13 38360 1 1 165 ARG HH21 H  26.474 -18.187 -26.754 1.00 . A A . 283 ARG HH21 1 1 
       13 38361 1 1 165 ARG HH22 H  27.726 -18.218 -27.953 1.00 . A A . 283 ARG HH22 1 1 
       13 38362 1 1 165 ARG N    N  22.560 -16.175 -24.851 1.00 . A A . 283 ARG N    1 1 
       13 38363 1 1 165 ARG NE   N  24.775 -16.990 -28.113 1.00 . A A . 283 ARG NE   1 1 
       13 38364 1 1 165 ARG NH1  N  26.433 -17.014 -29.735 1.00 . A A . 283 ARG NH1  1 1 
       13 38365 1 1 165 ARG NH2  N  26.798 -17.957 -27.676 1.00 . A A . 283 ARG NH2  1 1 
       13 38366 1 1 165 ARG O    O  19.582 -14.664 -26.082 1.00 . A A . 283 ARG O    1 1 
       13 38367 1 1 166 ARG C    C  17.923 -17.506 -25.115 1.00 . A A . 284 ARG C    1 1 
       13 38368 1 1 166 ARG CA   C  18.864 -17.421 -26.346 1.00 . A A . 284 ARG CA   1 1 
       13 38369 1 1 166 ARG CB   C  19.004 -18.849 -26.967 1.00 . A A . 284 ARG CB   1 1 
       13 38370 1 1 166 ARG CD   C  19.623 -20.304 -28.991 1.00 . A A . 284 ARG CD   1 1 
       13 38371 1 1 166 ARG CG   C  19.747 -18.917 -28.320 1.00 . A A . 284 ARG CG   1 1 
       13 38372 1 1 166 ARG CZ   C  17.758 -21.749 -29.876 1.00 . A A . 284 ARG CZ   1 1 
       13 38373 1 1 166 ARG H    H  20.927 -17.490 -25.801 1.00 . A A . 284 ARG H    1 1 
       13 38374 1 1 166 ARG HA   H  18.417 -16.770 -27.088 1.00 . A A . 284 ARG HA   1 1 
       13 38375 1 1 166 ARG HB2  H  19.534 -19.483 -26.265 1.00 . A A . 284 ARG HB2  1 1 
       13 38376 1 1 166 ARG HB3  H  18.007 -19.262 -27.112 1.00 . A A . 284 ARG HB3  1 1 
       13 38377 1 1 166 ARG HD2  H  20.167 -20.291 -29.929 1.00 . A A . 284 ARG HD2  1 1 
       13 38378 1 1 166 ARG HD3  H  20.049 -21.060 -28.338 1.00 . A A . 284 ARG HD3  1 1 
       13 38379 1 1 166 ARG HE   H  17.542 -19.994 -28.945 1.00 . A A . 284 ARG HE   1 1 
       13 38380 1 1 166 ARG HG2  H  19.328 -18.174 -28.989 1.00 . A A . 284 ARG HG2  1 1 
       13 38381 1 1 166 ARG HG3  H  20.796 -18.698 -28.158 1.00 . A A . 284 ARG HG3  1 1 
       13 38382 1 1 166 ARG HH11 H  19.590 -22.529 -30.252 1.00 . A A . 284 ARG HH11 1 1 
       13 38383 1 1 166 ARG HH12 H  18.253 -23.480 -30.809 1.00 . A A . 284 ARG HH12 1 1 
       13 38384 1 1 166 ARG HH21 H  15.802 -21.253 -29.665 1.00 . A A . 284 ARG HH21 1 1 
       13 38385 1 1 166 ARG HH22 H  16.102 -22.748 -30.487 1.00 . A A . 284 ARG HH22 1 1 
       13 38386 1 1 166 ARG N    N  20.192 -16.865 -25.999 1.00 . A A . 284 ARG N    1 1 
       13 38387 1 1 166 ARG NE   N  18.207 -20.643 -29.258 1.00 . A A . 284 ARG NE   1 1 
       13 38388 1 1 166 ARG NH1  N  18.600 -22.658 -30.350 1.00 . A A . 284 ARG NH1  1 1 
       13 38389 1 1 166 ARG NH2  N  16.450 -21.932 -30.018 1.00 . A A . 284 ARG NH2  1 1 
       13 38390 1 1 166 ARG O    O  18.260 -18.177 -24.136 1.00 . A A . 284 ARG O    1 1 
       13 38391 1 1 167 PRO C    C  14.558 -18.039 -25.046 1.00 . A A . 285 PRO C    1 1 
       13 38392 1 1 167 PRO CA   C  15.587 -17.147 -24.283 1.00 . A A . 285 PRO CA   1 1 
       13 38393 1 1 167 PRO CB   C  15.030 -15.742 -23.947 1.00 . A A . 285 PRO CB   1 1 
       13 38394 1 1 167 PRO CD   C  16.453 -15.583 -25.939 1.00 . A A . 285 PRO CD   1 1 
       13 38395 1 1 167 PRO CG   C  15.320 -14.895 -25.169 1.00 . A A . 285 PRO CG   1 1 
       13 38396 1 1 167 PRO HA   H  15.897 -17.650 -23.368 1.00 . A A . 285 PRO HA   1 1 
       13 38397 1 1 167 PRO HB2  H  13.966 -15.801 -23.737 1.00 . A A . 285 PRO HB2  1 1 
       13 38398 1 1 167 PRO HB3  H  15.539 -15.352 -23.072 1.00 . A A . 285 PRO HB3  1 1 
       13 38399 1 1 167 PRO HD2  H  16.133 -15.840 -26.944 1.00 . A A . 285 PRO HD2  1 1 
       13 38400 1 1 167 PRO HD3  H  17.327 -14.942 -25.982 1.00 . A A . 285 PRO HD3  1 1 
       13 38401 1 1 167 PRO HG2  H  14.431 -14.829 -25.788 1.00 . A A . 285 PRO HG2  1 1 
       13 38402 1 1 167 PRO HG3  H  15.622 -13.898 -24.864 1.00 . A A . 285 PRO HG3  1 1 
       13 38403 1 1 167 PRO N    N  16.738 -16.812 -25.146 1.00 . A A . 285 PRO N    1 1 
       13 38404 1 1 167 PRO O    O  14.181 -17.735 -26.189 1.00 . A A . 285 PRO O    1 1 
       13 38405 1 1 168 LEU C    C  11.750 -19.581 -24.964 1.00 . A A . 286 LEU C    1 1 
       13 38406 1 1 168 LEU CA   C  13.196 -20.111 -25.053 1.00 . A A . 286 LEU CA   1 1 
       13 38407 1 1 168 LEU CB   C  13.326 -21.489 -24.354 1.00 . A A . 286 LEU CB   1 1 
       13 38408 1 1 168 LEU CD1  C  14.699 -23.534 -23.705 1.00 . A A . 286 LEU CD1  1 1 
       13 38409 1 1 168 LEU CD2  C  15.147 -22.371 -25.941 1.00 . A A . 286 LEU CD2  1 1 
       13 38410 1 1 168 LEU CG   C  14.712 -22.193 -24.463 1.00 . A A . 286 LEU CG   1 1 
       13 38411 1 1 168 LEU H    H  14.434 -19.322 -23.512 1.00 . A A . 286 LEU H    1 1 
       13 38412 1 1 168 LEU HA   H  13.469 -20.224 -26.098 1.00 . A A . 286 LEU HA   1 1 
       13 38413 1 1 168 LEU HB2  H  13.105 -21.349 -23.298 1.00 . A A . 286 LEU HB2  1 1 
       13 38414 1 1 168 LEU HB3  H  12.573 -22.155 -24.766 1.00 . A A . 286 LEU HB3  1 1 
       13 38415 1 1 168 LEU HD11 H  14.484 -23.353 -22.661 1.00 . A A . 286 LEU HD11 1 1 
       13 38416 1 1 168 LEU HD12 H  15.665 -24.012 -23.789 1.00 . A A . 286 LEU HD12 1 1 
       13 38417 1 1 168 LEU HD13 H  13.938 -24.190 -24.117 1.00 . A A . 286 LEU HD13 1 1 
       13 38418 1 1 168 LEU HD21 H  14.426 -22.985 -26.471 1.00 . A A . 286 LEU HD21 1 1 
       13 38419 1 1 168 LEU HD22 H  16.118 -22.846 -25.981 1.00 . A A . 286 LEU HD22 1 1 
       13 38420 1 1 168 LEU HD23 H  15.211 -21.403 -26.417 1.00 . A A . 286 LEU HD23 1 1 
       13 38421 1 1 168 LEU HG   H  15.456 -21.567 -23.980 1.00 . A A . 286 LEU HG   1 1 
       13 38422 1 1 168 LEU N    N  14.131 -19.151 -24.430 1.00 . A A . 286 LEU N    1 1 
       13 38423 1 1 168 LEU O    O  11.071 -19.766 -23.955 1.00 . A A . 286 LEU O    1 1 
       13 38424 1 1 169 ILE C    C   8.884 -19.035 -26.735 1.00 . A A . 287 ILE C    1 1 
       13 38425 1 1 169 ILE CA   C   9.992 -18.209 -26.069 1.00 . A A . 287 ILE CA   1 1 
       13 38426 1 1 169 ILE CB   C  10.114 -16.819 -26.810 1.00 . A A . 287 ILE CB   1 1 
       13 38427 1 1 169 ILE CD1  C  11.255 -15.732 -24.765 1.00 . A A . 287 ILE CD1  1 1 
       13 38428 1 1 169 ILE CG1  C  11.313 -15.999 -26.254 1.00 . A A . 287 ILE CG1  1 1 
       13 38429 1 1 169 ILE CG2  C   8.795 -16.003 -26.701 1.00 . A A . 287 ILE CG2  1 1 
       13 38430 1 1 169 ILE H    H  11.809 -18.966 -26.871 1.00 . A A . 287 ILE H    1 1 
       13 38431 1 1 169 ILE HA   H   9.708 -18.010 -25.038 1.00 . A A . 287 ILE HA   1 1 
       13 38432 1 1 169 ILE HB   H  10.291 -17.015 -27.867 1.00 . A A . 287 ILE HB   1 1 
       13 38433 1 1 169 ILE HD11 H  11.271 -16.668 -24.220 1.00 . A A . 287 ILE HD11 1 1 
       13 38434 1 1 169 ILE HD12 H  10.351 -15.189 -24.523 1.00 . A A . 287 ILE HD12 1 1 
       13 38435 1 1 169 ILE HD13 H  12.112 -15.140 -24.478 1.00 . A A . 287 ILE HD13 1 1 
       13 38436 1 1 169 ILE HG12 H  12.232 -16.539 -26.446 1.00 . A A . 287 ILE HG12 1 1 
       13 38437 1 1 169 ILE HG13 H  11.362 -15.042 -26.760 1.00 . A A . 287 ILE HG13 1 1 
       13 38438 1 1 169 ILE HG21 H   8.906 -15.051 -27.210 1.00 . A A . 287 ILE HG21 1 1 
       13 38439 1 1 169 ILE HG22 H   8.560 -15.822 -25.659 1.00 . A A . 287 ILE HG22 1 1 
       13 38440 1 1 169 ILE HG23 H   7.981 -16.555 -27.156 1.00 . A A . 287 ILE HG23 1 1 
       13 38441 1 1 169 ILE N    N  11.277 -18.944 -26.055 1.00 . A A . 287 ILE N    1 1 
       13 38442 1 1 169 ILE O    O   9.051 -19.543 -27.852 1.00 . A A . 287 ILE O    1 1 
       13 38443 1 1 170 ALA C    C   5.682 -18.435 -27.027 1.00 . A A . 288 ALA C    1 1 
       13 38444 1 1 170 ALA CA   C   6.500 -19.653 -26.576 1.00 . A A . 288 ALA CA   1 1 
       13 38445 1 1 170 ALA CB   C   5.721 -20.460 -25.526 1.00 . A A . 288 ALA CB   1 1 
       13 38446 1 1 170 ALA H    H   7.797 -18.938 -25.072 1.00 . A A . 288 ALA H    1 1 
       13 38447 1 1 170 ALA HA   H   6.709 -20.298 -27.430 1.00 . A A . 288 ALA HA   1 1 
       13 38448 1 1 170 ALA HB1  H   6.304 -21.321 -25.221 1.00 . A A . 288 ALA HB1  1 1 
       13 38449 1 1 170 ALA HB2  H   4.782 -20.799 -25.944 1.00 . A A . 288 ALA HB2  1 1 
       13 38450 1 1 170 ALA HB3  H   5.522 -19.843 -24.654 1.00 . A A . 288 ALA HB3  1 1 
       13 38451 1 1 170 ALA N    N   7.768 -19.176 -26.018 1.00 . A A . 288 ALA N    1 1 
       13 38452 1 1 170 ALA O    O   5.592 -17.444 -26.295 1.00 . A A . 288 ALA O    1 1 
       13 38453 1 1 171 SER C    C   2.849 -17.544 -28.096 1.00 . A A . 289 SER C    1 1 
       13 38454 1 1 171 SER CA   C   4.246 -17.431 -28.754 1.00 . A A . 289 SER CA   1 1 
       13 38455 1 1 171 SER CB   C   4.154 -17.552 -30.293 1.00 . A A . 289 SER CB   1 1 
       13 38456 1 1 171 SER H    H   5.279 -19.282 -28.796 1.00 . A A . 289 SER H    1 1 
       13 38457 1 1 171 SER HA   H   4.685 -16.469 -28.501 1.00 . A A . 289 SER HA   1 1 
       13 38458 1 1 171 SER HB2  H   3.695 -18.494 -30.558 1.00 . A A . 289 SER HB2  1 1 
       13 38459 1 1 171 SER HB3  H   3.554 -16.740 -30.689 1.00 . A A . 289 SER HB3  1 1 
       13 38460 1 1 171 SER HG   H   6.121 -17.459 -30.206 1.00 . A A . 289 SER HG   1 1 
       13 38461 1 1 171 SER N    N   5.117 -18.494 -28.235 1.00 . A A . 289 SER N    1 1 
       13 38462 1 1 171 SER O    O   2.349 -18.654 -27.942 1.00 . A A . 289 SER O    1 1 
       13 38463 1 1 171 SER OG   O   5.444 -17.498 -30.894 1.00 . A A . 289 SER OG   1 1 
       13 38464 1 1 172 PRO C    C  -0.167 -17.037 -28.224 1.00 . A A . 290 PRO C    1 1 
       13 38465 1 1 172 PRO CA   C   0.803 -16.406 -27.188 1.00 . A A . 290 PRO CA   1 1 
       13 38466 1 1 172 PRO CB   C   0.507 -14.902 -26.982 1.00 . A A . 290 PRO CB   1 1 
       13 38467 1 1 172 PRO CD   C   2.863 -15.085 -27.412 1.00 . A A . 290 PRO CD   1 1 
       13 38468 1 1 172 PRO CG   C   1.831 -14.315 -26.610 1.00 . A A . 290 PRO CG   1 1 
       13 38469 1 1 172 PRO HA   H   0.701 -16.932 -26.241 1.00 . A A . 290 PRO HA   1 1 
       13 38470 1 1 172 PRO HB2  H   0.123 -14.465 -27.903 1.00 . A A . 290 PRO HB2  1 1 
       13 38471 1 1 172 PRO HB3  H  -0.224 -14.771 -26.194 1.00 . A A . 290 PRO HB3  1 1 
       13 38472 1 1 172 PRO HD2  H   3.064 -14.591 -28.359 1.00 . A A . 290 PRO HD2  1 1 
       13 38473 1 1 172 PRO HD3  H   3.784 -15.193 -26.848 1.00 . A A . 290 PRO HD3  1 1 
       13 38474 1 1 172 PRO HG2  H   1.854 -13.260 -26.864 1.00 . A A . 290 PRO HG2  1 1 
       13 38475 1 1 172 PRO HG3  H   2.009 -14.441 -25.546 1.00 . A A . 290 PRO HG3  1 1 
       13 38476 1 1 172 PRO N    N   2.225 -16.413 -27.634 1.00 . A A . 290 PRO N    1 1 
       13 38477 1 1 172 PRO O    O  -1.155 -17.679 -27.850 1.00 . A A . 290 PRO O    1 1 
       13 38478 1 1 173 SER C    C  -0.403 -18.979 -30.689 1.00 . A A . 291 SER C    1 1 
       13 38479 1 1 173 SER CA   C  -0.588 -17.445 -30.649 1.00 . A A . 291 SER CA   1 1 
       13 38480 1 1 173 SER CB   C  -0.111 -16.828 -31.987 1.00 . A A . 291 SER CB   1 1 
       13 38481 1 1 173 SER H    H   0.921 -16.272 -29.728 1.00 . A A . 291 SER H    1 1 
       13 38482 1 1 173 SER HA   H  -1.640 -17.210 -30.514 1.00 . A A . 291 SER HA   1 1 
       13 38483 1 1 173 SER HB2  H   0.925 -17.092 -32.160 1.00 . A A . 291 SER HB2  1 1 
       13 38484 1 1 173 SER HB3  H  -0.713 -17.205 -32.805 1.00 . A A . 291 SER HB3  1 1 
       13 38485 1 1 173 SER HG   H  -1.015 -15.150 -31.507 1.00 . A A . 291 SER HG   1 1 
       13 38486 1 1 173 SER N    N   0.154 -16.845 -29.522 1.00 . A A . 291 SER N    1 1 
       13 38487 1 1 173 SER O    O  -1.375 -19.726 -30.861 1.00 . A A . 291 SER O    1 1 
       13 38488 1 1 173 SER OG   O  -0.209 -15.414 -31.969 1.00 . A A . 291 SER OG   1 1 
       13 38489 1 1 174 GLN C    C   2.124 -21.275 -29.401 1.00 . A A . 292 GLN C    1 1 
       13 38490 1 1 174 GLN CA   C   1.241 -20.867 -30.619 1.00 . A A . 292 GLN CA   1 1 
       13 38491 1 1 174 GLN CB   C   1.991 -21.139 -31.969 1.00 . A A . 292 GLN CB   1 1 
       13 38492 1 1 174 GLN CD   C   0.044 -22.047 -33.406 1.00 . A A . 292 GLN CD   1 1 
       13 38493 1 1 174 GLN CG   C   1.149 -20.987 -33.259 1.00 . A A . 292 GLN CG   1 1 
       13 38494 1 1 174 GLN H    H   1.555 -18.788 -30.290 1.00 . A A . 292 GLN H    1 1 
       13 38495 1 1 174 GLN HA   H   0.333 -21.465 -30.592 1.00 . A A . 292 GLN HA   1 1 
       13 38496 1 1 174 GLN HB2  H   2.826 -20.446 -32.043 1.00 . A A . 292 GLN HB2  1 1 
       13 38497 1 1 174 GLN HB3  H   2.395 -22.148 -31.947 1.00 . A A . 292 GLN HB3  1 1 
       13 38498 1 1 174 GLN HE21 H  -1.317 -20.854 -32.573 1.00 . A A . 292 GLN HE21 1 1 
       13 38499 1 1 174 GLN HE22 H  -1.882 -22.410 -33.057 1.00 . A A . 292 GLN HE22 1 1 
       13 38500 1 1 174 GLN HG2  H   0.683 -20.007 -33.259 1.00 . A A . 292 GLN HG2  1 1 
       13 38501 1 1 174 GLN HG3  H   1.816 -21.050 -34.115 1.00 . A A . 292 GLN HG3  1 1 
       13 38502 1 1 174 GLN N    N   0.858 -19.434 -30.517 1.00 . A A . 292 GLN N    1 1 
       13 38503 1 1 174 GLN NE2  N  -1.175 -21.741 -32.966 1.00 . A A . 292 GLN NE2  1 1 
       13 38504 1 1 174 GLN O    O   3.359 -21.256 -29.494 1.00 . A A . 292 GLN O    1 1 
       13 38505 1 1 174 GLN OE1  O   0.276 -23.120 -33.956 1.00 . A A . 292 GLN OE1  1 1 
       13 38506 1 1 175 PRO C    C   2.347 -23.670 -27.141 1.00 . A A . 293 PRO C    1 1 
       13 38507 1 1 175 PRO CA   C   2.211 -22.121 -27.022 1.00 . A A . 293 PRO CA   1 1 
       13 38508 1 1 175 PRO CB   C   1.305 -21.684 -25.815 1.00 . A A . 293 PRO CB   1 1 
       13 38509 1 1 175 PRO CD   C   0.079 -21.323 -27.866 1.00 . A A . 293 PRO CD   1 1 
       13 38510 1 1 175 PRO CG   C   0.166 -20.892 -26.418 1.00 . A A . 293 PRO CG   1 1 
       13 38511 1 1 175 PRO HA   H   3.201 -21.685 -26.915 1.00 . A A . 293 PRO HA   1 1 
       13 38512 1 1 175 PRO HB2  H   0.940 -22.555 -25.281 1.00 . A A . 293 PRO HB2  1 1 
       13 38513 1 1 175 PRO HB3  H   1.884 -21.074 -25.128 1.00 . A A . 293 PRO HB3  1 1 
       13 38514 1 1 175 PRO HD2  H  -0.503 -22.233 -27.970 1.00 . A A . 293 PRO HD2  1 1 
       13 38515 1 1 175 PRO HD3  H  -0.343 -20.533 -28.477 1.00 . A A . 293 PRO HD3  1 1 
       13 38516 1 1 175 PRO HG2  H  -0.761 -21.111 -25.900 1.00 . A A . 293 PRO HG2  1 1 
       13 38517 1 1 175 PRO HG3  H   0.378 -19.826 -26.356 1.00 . A A . 293 PRO HG3  1 1 
       13 38518 1 1 175 PRO N    N   1.500 -21.557 -28.203 1.00 . A A . 293 PRO N    1 1 
       13 38519 1 1 175 PRO O    O   1.603 -24.275 -27.921 1.00 . A A . 293 PRO O    1 1 
       13 38520 1 1 176 PRO C    C   2.262 -26.655 -26.187 1.00 . A A . 294 PRO C    1 1 
       13 38521 1 1 176 PRO CA   C   3.543 -25.812 -26.480 1.00 . A A . 294 PRO CA   1 1 
       13 38522 1 1 176 PRO CB   C   4.666 -26.076 -25.427 1.00 . A A . 294 PRO CB   1 1 
       13 38523 1 1 176 PRO CD   C   4.191 -23.726 -25.362 1.00 . A A . 294 PRO CD   1 1 
       13 38524 1 1 176 PRO CG   C   4.613 -24.897 -24.502 1.00 . A A . 294 PRO CG   1 1 
       13 38525 1 1 176 PRO HA   H   3.908 -26.071 -27.470 1.00 . A A . 294 PRO HA   1 1 
       13 38526 1 1 176 PRO HB2  H   4.478 -27.006 -24.895 1.00 . A A . 294 PRO HB2  1 1 
       13 38527 1 1 176 PRO HB3  H   5.629 -26.145 -25.925 1.00 . A A . 294 PRO HB3  1 1 
       13 38528 1 1 176 PRO HD2  H   3.661 -22.988 -24.768 1.00 . A A . 294 PRO HD2  1 1 
       13 38529 1 1 176 PRO HD3  H   5.052 -23.269 -25.842 1.00 . A A . 294 PRO HD3  1 1 
       13 38530 1 1 176 PRO HG2  H   3.885 -25.076 -23.712 1.00 . A A . 294 PRO HG2  1 1 
       13 38531 1 1 176 PRO HG3  H   5.589 -24.715 -24.065 1.00 . A A . 294 PRO HG3  1 1 
       13 38532 1 1 176 PRO N    N   3.295 -24.339 -26.378 1.00 . A A . 294 PRO N    1 1 
       13 38533 1 1 176 PRO O    O   1.762 -26.638 -25.051 1.00 . A A . 294 PRO O    1 1 
       13 38534 1 1 177 PRO C    C   0.789 -29.472 -26.235 1.00 . A A . 295 PRO C    1 1 
       13 38535 1 1 177 PRO CA   C   0.476 -28.211 -27.062 1.00 . A A . 295 PRO CA   1 1 
       13 38536 1 1 177 PRO CB   C   0.050 -28.564 -28.526 1.00 . A A . 295 PRO CB   1 1 
       13 38537 1 1 177 PRO CD   C   2.159 -27.415 -28.632 1.00 . A A . 295 PRO CD   1 1 
       13 38538 1 1 177 PRO CG   C   0.882 -27.670 -29.401 1.00 . A A . 295 PRO CG   1 1 
       13 38539 1 1 177 PRO HA   H  -0.321 -27.652 -26.575 1.00 . A A . 295 PRO HA   1 1 
       13 38540 1 1 177 PRO HB2  H   0.245 -29.613 -28.737 1.00 . A A . 295 PRO HB2  1 1 
       13 38541 1 1 177 PRO HB3  H  -1.010 -28.372 -28.661 1.00 . A A . 295 PRO HB3  1 1 
       13 38542 1 1 177 PRO HD2  H   2.867 -28.225 -28.778 1.00 . A A . 295 PRO HD2  1 1 
       13 38543 1 1 177 PRO HD3  H   2.601 -26.471 -28.929 1.00 . A A . 295 PRO HD3  1 1 
       13 38544 1 1 177 PRO HG2  H   1.096 -28.162 -30.347 1.00 . A A . 295 PRO HG2  1 1 
       13 38545 1 1 177 PRO HG3  H   0.359 -26.735 -29.584 1.00 . A A . 295 PRO HG3  1 1 
       13 38546 1 1 177 PRO N    N   1.686 -27.370 -27.229 1.00 . A A . 295 PRO N    1 1 
       13 38547 1 1 177 PRO O    O   0.070 -29.800 -25.273 1.00 . A A . 295 PRO O    1 1 
       13 38548 1 1 178 ALA C    C   2.888 -30.812 -24.492 1.00 . A A . 296 ALA C    1 1 
       13 38549 1 1 178 ALA CA   C   2.427 -31.299 -25.881 1.00 . A A . 296 ALA CA   1 1 
       13 38550 1 1 178 ALA CB   C   3.594 -31.943 -26.661 1.00 . A A . 296 ALA CB   1 1 
       13 38551 1 1 178 ALA H    H   2.252 -29.967 -27.520 1.00 . A A . 296 ALA H    1 1 
       13 38552 1 1 178 ALA HA   H   1.653 -32.051 -25.756 1.00 . A A . 296 ALA HA   1 1 
       13 38553 1 1 178 ALA HB1  H   4.384 -31.218 -26.806 1.00 . A A . 296 ALA HB1  1 1 
       13 38554 1 1 178 ALA HB2  H   3.242 -32.282 -27.629 1.00 . A A . 296 ALA HB2  1 1 
       13 38555 1 1 178 ALA HB3  H   3.980 -32.791 -26.109 1.00 . A A . 296 ALA HB3  1 1 
       13 38556 1 1 178 ALA N    N   1.849 -30.192 -26.655 1.00 . A A . 296 ALA N    1 1 
       13 38557 1 1 178 ALA O    O   3.580 -29.793 -24.385 1.00 . A A . 296 ALA O    1 1 
       13 38558 1 1 179 LEU C    C   3.605 -32.536 -21.520 1.00 . A A . 297 LEU C    1 1 
       13 38559 1 1 179 LEU CA   C   2.907 -31.286 -22.060 1.00 . A A . 297 LEU CA   1 1 
       13 38560 1 1 179 LEU CB   C   1.675 -30.924 -21.186 1.00 . A A . 297 LEU CB   1 1 
       13 38561 1 1 179 LEU CD1  C  -0.407 -29.507 -20.739 1.00 . A A . 297 LEU CD1  1 1 
       13 38562 1 1 179 LEU CD2  C   1.672 -28.398 -21.726 1.00 . A A . 297 LEU CD2  1 1 
       13 38563 1 1 179 LEU CG   C   0.826 -29.694 -21.647 1.00 . A A . 297 LEU CG   1 1 
       13 38564 1 1 179 LEU H    H   1.938 -32.336 -23.614 1.00 . A A . 297 LEU H    1 1 
       13 38565 1 1 179 LEU HA   H   3.608 -30.449 -22.050 1.00 . A A . 297 LEU HA   1 1 
       13 38566 1 1 179 LEU HB2  H   1.018 -31.789 -21.159 1.00 . A A . 297 LEU HB2  1 1 
       13 38567 1 1 179 LEU HB3  H   2.019 -30.734 -20.168 1.00 . A A . 297 LEU HB3  1 1 
       13 38568 1 1 179 LEU HD11 H  -1.011 -30.405 -20.768 1.00 . A A . 297 LEU HD11 1 1 
       13 38569 1 1 179 LEU HD12 H  -0.999 -28.674 -21.094 1.00 . A A . 297 LEU HD12 1 1 
       13 38570 1 1 179 LEU HD13 H  -0.094 -29.316 -19.719 1.00 . A A . 297 LEU HD13 1 1 
       13 38571 1 1 179 LEU HD21 H   2.083 -28.160 -20.752 1.00 . A A . 297 LEU HD21 1 1 
       13 38572 1 1 179 LEU HD22 H   1.053 -27.577 -22.065 1.00 . A A . 297 LEU HD22 1 1 
       13 38573 1 1 179 LEU HD23 H   2.480 -28.540 -22.432 1.00 . A A . 297 LEU HD23 1 1 
       13 38574 1 1 179 LEU HG   H   0.452 -29.895 -22.648 1.00 . A A . 297 LEU HG   1 1 
       13 38575 1 1 179 LEU N    N   2.509 -31.559 -23.446 1.00 . A A . 297 LEU N    1 1 
       13 38576 1 1 179 LEU O    O   3.088 -33.657 -21.674 1.00 . A A . 297 LEU O    1 1 
       13 38577 1 1 180 ARG C    C   5.173 -33.755 -18.977 1.00 . A A . 298 ARG C    1 1 
       13 38578 1 1 180 ARG CA   C   5.615 -33.443 -20.415 1.00 . A A . 298 ARG CA   1 1 
       13 38579 1 1 180 ARG CB   C   7.116 -33.055 -20.472 1.00 . A A . 298 ARG CB   1 1 
       13 38580 1 1 180 ARG CD   C   9.430 -33.707 -19.603 1.00 . A A . 298 ARG CD   1 1 
       13 38581 1 1 180 ARG CG   C   8.105 -34.213 -20.184 1.00 . A A . 298 ARG CG   1 1 
       13 38582 1 1 180 ARG CZ   C  10.071 -32.318 -17.625 1.00 . A A . 298 ARG CZ   1 1 
       13 38583 1 1 180 ARG H    H   5.112 -31.426 -20.827 1.00 . A A . 298 ARG H    1 1 
       13 38584 1 1 180 ARG HA   H   5.454 -34.324 -21.035 1.00 . A A . 298 ARG HA   1 1 
       13 38585 1 1 180 ARG HB2  H   7.336 -32.665 -21.462 1.00 . A A . 298 ARG HB2  1 1 
       13 38586 1 1 180 ARG HB3  H   7.288 -32.258 -19.750 1.00 . A A . 298 ARG HB3  1 1 
       13 38587 1 1 180 ARG HD2  H  10.123 -34.540 -19.531 1.00 . A A . 298 ARG HD2  1 1 
       13 38588 1 1 180 ARG HD3  H   9.848 -32.949 -20.258 1.00 . A A . 298 ARG HD3  1 1 
       13 38589 1 1 180 ARG HE   H   8.403 -33.410 -17.791 1.00 . A A . 298 ARG HE   1 1 
       13 38590 1 1 180 ARG HG2  H   7.656 -34.898 -19.471 1.00 . A A . 298 ARG HG2  1 1 
       13 38591 1 1 180 ARG HG3  H   8.304 -34.747 -21.107 1.00 . A A . 298 ARG HG3  1 1 
       13 38592 1 1 180 ARG HH11 H  11.406 -32.187 -19.139 1.00 . A A . 298 ARG HH11 1 1 
       13 38593 1 1 180 ARG HH12 H  11.806 -31.261 -17.731 1.00 . A A . 298 ARG HH12 1 1 
       13 38594 1 1 180 ARG HH21 H   8.959 -32.241 -15.946 1.00 . A A . 298 ARG HH21 1 1 
       13 38595 1 1 180 ARG HH22 H  10.411 -31.298 -15.911 1.00 . A A . 298 ARG HH22 1 1 
       13 38596 1 1 180 ARG N    N   4.790 -32.347 -20.931 1.00 . A A . 298 ARG N    1 1 
       13 38597 1 1 180 ARG NE   N   9.228 -33.142 -18.258 1.00 . A A . 298 ARG NE   1 1 
       13 38598 1 1 180 ARG NH1  N  11.186 -31.897 -18.215 1.00 . A A . 298 ARG NH1  1 1 
       13 38599 1 1 180 ARG NH2  N   9.791 -31.927 -16.396 1.00 . A A . 298 ARG NH2  1 1 
       13 38600 1 1 180 ARG O    O   5.780 -33.281 -18.004 1.00 . A A . 298 ARG O    1 1 
       13 38601 1 1 181 ASN C    C   4.261 -35.980 -16.883 1.00 . A A . 299 ASN C    1 1 
       13 38602 1 1 181 ASN CA   C   3.475 -34.852 -17.560 1.00 . A A . 299 ASN CA   1 1 
       13 38603 1 1 181 ASN CB   C   1.973 -35.219 -17.703 1.00 . A A . 299 ASN CB   1 1 
       13 38604 1 1 181 ASN CG   C   1.340 -35.623 -16.362 1.00 . A A . 299 ASN CG   1 1 
       13 38605 1 1 181 ASN H    H   3.647 -34.860 -19.672 1.00 . A A . 299 ASN H    1 1 
       13 38606 1 1 181 ASN HA   H   3.544 -33.960 -16.939 1.00 . A A . 299 ASN HA   1 1 
       13 38607 1 1 181 ASN HB2  H   1.426 -34.366 -18.095 1.00 . A A . 299 ASN HB2  1 1 
       13 38608 1 1 181 ASN HB3  H   1.875 -36.047 -18.396 1.00 . A A . 299 ASN HB3  1 1 
       13 38609 1 1 181 ASN HD21 H   1.197 -33.712 -15.816 1.00 . A A . 299 ASN HD21 1 1 
       13 38610 1 1 181 ASN HD22 H   0.617 -34.868 -14.665 1.00 . A A . 299 ASN HD22 1 1 
       13 38611 1 1 181 ASN N    N   4.071 -34.519 -18.860 1.00 . A A . 299 ASN N    1 1 
       13 38612 1 1 181 ASN ND2  N   1.015 -34.637 -15.532 1.00 . A A . 299 ASN ND2  1 1 
       13 38613 1 1 181 ASN O    O   4.375 -37.087 -17.421 1.00 . A A . 299 ASN O    1 1 
       13 38614 1 1 181 ASN OD1  O   1.206 -36.806 -16.059 1.00 . A A . 299 ASN OD1  1 1 
       13 38615 1 1 182 THR C    C   4.977 -36.748 -13.474 1.00 . A A . 300 THR C    1 1 
       13 38616 1 1 182 THR CA   C   5.601 -36.595 -14.884 1.00 . A A . 300 THR CA   1 1 
       13 38617 1 1 182 THR CB   C   7.092 -36.100 -14.798 1.00 . A A . 300 THR CB   1 1 
       13 38618 1 1 182 THR CG2  C   7.225 -34.723 -14.125 1.00 . A A . 300 THR CG2  1 1 
       13 38619 1 1 182 THR H    H   4.675 -34.753 -15.367 1.00 . A A . 300 THR H    1 1 
       13 38620 1 1 182 THR HA   H   5.597 -37.570 -15.365 1.00 . A A . 300 THR HA   1 1 
       13 38621 1 1 182 THR HB   H   7.476 -36.016 -15.809 1.00 . A A . 300 THR HB   1 1 
       13 38622 1 1 182 THR HG1  H   7.351 -37.705 -13.674 1.00 . A A . 300 THR HG1  1 1 
       13 38623 1 1 182 THR HG21 H   8.267 -34.425 -14.109 1.00 . A A . 300 THR HG21 1 1 
       13 38624 1 1 182 THR HG22 H   6.855 -34.775 -13.109 1.00 . A A . 300 THR HG22 1 1 
       13 38625 1 1 182 THR HG23 H   6.652 -33.986 -14.675 1.00 . A A . 300 THR HG23 1 1 
       13 38626 1 1 182 THR N    N   4.807 -35.665 -15.702 1.00 . A A . 300 THR N    1 1 
       13 38627 1 1 182 THR O    O   5.328 -37.673 -12.730 1.00 . A A . 300 THR O    1 1 
       13 38628 1 1 182 THR OG1  O   7.910 -37.042 -14.099 1.00 . A A . 300 THR OG1  1 1 
       13 38629 1 1 183 GLY C    C   1.949 -36.348 -11.895 1.00 . A A . 301 GLY C    1 1 
       13 38630 1 1 183 GLY CA   C   3.373 -35.827 -11.824 1.00 . A A . 301 GLY CA   1 1 
       13 38631 1 1 183 GLY H    H   3.777 -35.166 -13.792 1.00 . A A . 301 GLY H    1 1 
       13 38632 1 1 183 GLY HA2  H   3.942 -36.423 -11.119 1.00 . A A . 301 GLY HA2  1 1 
       13 38633 1 1 183 GLY HA3  H   3.347 -34.807 -11.465 1.00 . A A . 301 GLY HA3  1 1 
       13 38634 1 1 183 GLY N    N   4.039 -35.837 -13.131 1.00 . A A . 301 GLY N    1 1 
       13 38635 1 1 183 GLY O    O   1.303 -36.259 -12.946 1.00 . A A . 301 GLY O    1 1 
       13 38636 1 1 184 LYS C    C  -0.448 -36.983  -9.241 1.00 . A A . 302 LYS C    1 1 
       13 38637 1 1 184 LYS CA   C   0.087 -37.421 -10.623 1.00 . A A . 302 LYS CA   1 1 
       13 38638 1 1 184 LYS CB   C   0.050 -38.977 -10.783 1.00 . A A . 302 LYS CB   1 1 
       13 38639 1 1 184 LYS CD   C   0.668 -41.020 -12.245 1.00 . A A . 302 LYS CD   1 1 
       13 38640 1 1 184 LYS CE   C   1.339 -41.467 -13.556 1.00 . A A . 302 LYS CE   1 1 
       13 38641 1 1 184 LYS CG   C   0.617 -39.484 -12.128 1.00 . A A . 302 LYS CG   1 1 
       13 38642 1 1 184 LYS H    H   2.075 -37.014 -10.012 1.00 . A A . 302 LYS H    1 1 
       13 38643 1 1 184 LYS HA   H  -0.534 -36.964 -11.392 1.00 . A A . 302 LYS HA   1 1 
       13 38644 1 1 184 LYS HB2  H   0.631 -39.424  -9.981 1.00 . A A . 302 LYS HB2  1 1 
       13 38645 1 1 184 LYS HB3  H  -0.980 -39.313 -10.695 1.00 . A A . 302 LYS HB3  1 1 
       13 38646 1 1 184 LYS HD2  H   1.230 -41.423 -11.409 1.00 . A A . 302 LYS HD2  1 1 
       13 38647 1 1 184 LYS HD3  H  -0.344 -41.411 -12.216 1.00 . A A . 302 LYS HD3  1 1 
       13 38648 1 1 184 LYS HE2  H   0.798 -41.047 -14.394 1.00 . A A . 302 LYS HE2  1 1 
       13 38649 1 1 184 LYS HE3  H   2.360 -41.097 -13.573 1.00 . A A . 302 LYS HE3  1 1 
       13 38650 1 1 184 LYS HG2  H   0.001 -39.097 -12.932 1.00 . A A . 302 LYS HG2  1 1 
       13 38651 1 1 184 LYS HG3  H   1.625 -39.091 -12.239 1.00 . A A . 302 LYS HG3  1 1 
       13 38652 1 1 184 LYS HZ1  H   1.773 -43.201 -14.625 1.00 . A A . 302 LYS HZ1  1 1 
       13 38653 1 1 184 LYS HZ2  H   0.401 -43.327 -13.644 1.00 . A A . 302 LYS HZ2  1 1 
       13 38654 1 1 184 LYS HZ3  H   1.945 -43.368 -12.953 1.00 . A A . 302 LYS HZ3  1 1 
       13 38655 1 1 184 LYS N    N   1.469 -36.922 -10.773 1.00 . A A . 302 LYS N    1 1 
       13 38656 1 1 184 LYS NZ   N   1.366 -42.943 -13.705 1.00 . A A . 302 LYS NZ   1 1 
       13 38657 1 1 184 LYS O    O  -0.527 -37.781  -8.299 1.00 . A A . 302 LYS O    1 1 
       13 38658 1 1 185 SER C    C  -2.631 -34.574  -7.941 1.00 . A A . 303 SER C    1 1 
       13 38659 1 1 185 SER CA   C  -1.165 -35.051  -7.850 1.00 . A A . 303 SER CA   1 1 
       13 38660 1 1 185 SER CB   C  -0.201 -33.875  -7.532 1.00 . A A . 303 SER CB   1 1 
       13 38661 1 1 185 SER H    H  -0.693 -35.108  -9.919 1.00 . A A . 303 SER H    1 1 
       13 38662 1 1 185 SER HA   H  -1.089 -35.789  -7.051 1.00 . A A . 303 SER HA   1 1 
       13 38663 1 1 185 SER HB2  H   0.814 -34.247  -7.476 1.00 . A A . 303 SER HB2  1 1 
       13 38664 1 1 185 SER HB3  H  -0.260 -33.134  -8.320 1.00 . A A . 303 SER HB3  1 1 
       13 38665 1 1 185 SER HG   H  -0.764 -33.909  -5.650 1.00 . A A . 303 SER HG   1 1 
       13 38666 1 1 185 SER N    N  -0.753 -35.681  -9.120 1.00 . A A . 303 SER N    1 1 
       13 38667 1 1 185 SER O    O  -2.908 -33.369  -8.042 1.00 . A A . 303 SER O    1 1 
       13 38668 1 1 185 SER OG   O  -0.513 -33.240  -6.296 1.00 . A A . 303 SER OG   1 1 
       13 38669 1 1 186 GLY C    C  -5.818 -36.300  -7.242 1.00 . A A . 304 GLY C    1 1 
       13 38670 1 1 186 GLY CA   C  -5.000 -35.252  -8.002 1.00 . A A . 304 GLY CA   1 1 
       13 38671 1 1 186 GLY H    H  -3.269 -36.476  -7.872 1.00 . A A . 304 GLY H    1 1 
       13 38672 1 1 186 GLY HA2  H  -5.197 -34.270  -7.571 1.00 . A A . 304 GLY HA2  1 1 
       13 38673 1 1 186 GLY HA3  H  -5.307 -35.236  -9.039 1.00 . A A . 304 GLY HA3  1 1 
       13 38674 1 1 186 GLY N    N  -3.563 -35.540  -7.932 1.00 . A A . 304 GLY N    1 1 
       13 38675 1 1 186 GLY O    O  -5.996 -36.158  -6.027 1.00 . A A . 304 GLY O    1 1 
       13 38676 1 1 187 PRO C    C  -6.071 -39.465  -6.552 1.00 . A A . 305 PRO C    1 1 
       13 38677 1 1 187 PRO CA   C  -7.062 -38.485  -7.261 1.00 . A A . 305 PRO CA   1 1 
       13 38678 1 1 187 PRO CB   C  -7.859 -39.157  -8.434 1.00 . A A . 305 PRO CB   1 1 
       13 38679 1 1 187 PRO CD   C  -6.291 -37.588  -9.383 1.00 . A A . 305 PRO CD   1 1 
       13 38680 1 1 187 PRO CG   C  -7.592 -38.306  -9.647 1.00 . A A . 305 PRO CG   1 1 
       13 38681 1 1 187 PRO HA   H  -7.770 -38.105  -6.524 1.00 . A A . 305 PRO HA   1 1 
       13 38682 1 1 187 PRO HB2  H  -7.514 -40.178  -8.583 1.00 . A A . 305 PRO HB2  1 1 
       13 38683 1 1 187 PRO HB3  H  -8.917 -39.184  -8.192 1.00 . A A . 305 PRO HB3  1 1 
       13 38684 1 1 187 PRO HD2  H  -5.443 -38.209  -9.657 1.00 . A A . 305 PRO HD2  1 1 
       13 38685 1 1 187 PRO HD3  H  -6.256 -36.646  -9.920 1.00 . A A . 305 PRO HD3  1 1 
       13 38686 1 1 187 PRO HG2  H  -7.508 -38.929 -10.532 1.00 . A A . 305 PRO HG2  1 1 
       13 38687 1 1 187 PRO HG3  H  -8.397 -37.587  -9.780 1.00 . A A . 305 PRO HG3  1 1 
       13 38688 1 1 187 PRO N    N  -6.340 -37.374  -7.923 1.00 . A A . 305 PRO N    1 1 
       14 38689 1 1   4 VAL C    C   8.335  -0.367  -8.930 1.00 . A A . 122 VAL C    1 1 
       14 38690 1 1   4 VAL CA   C   8.291   0.230  -7.520 1.00 . A A . 122 VAL CA   1 1 
       14 38691 1 1   4 VAL CB   C   9.593   1.089  -7.267 1.00 . A A . 122 VAL CB   1 1 
       14 38692 1 1   4 VAL CG1  C   9.336   2.220  -6.237 1.00 . A A . 122 VAL CG1  1 1 
       14 38693 1 1   4 VAL CG2  C  10.774   0.175  -6.839 1.00 . A A . 122 VAL CG2  1 1 
       14 38694 1 1   4 VAL H    H   8.558  -1.695  -6.664 1.00 . A A . 122 VAL H    1 1 
       14 38695 1 1   4 VAL HA   H   7.429   0.891  -7.465 1.00 . A A . 122 VAL HA   1 1 
       14 38696 1 1   4 VAL HB   H   9.873   1.574  -8.203 1.00 . A A . 122 VAL HB   1 1 
       14 38697 1 1   4 VAL HG11 H   8.548   2.870  -6.596 1.00 . A A . 122 VAL HG11 1 1 
       14 38698 1 1   4 VAL HG12 H  10.238   2.805  -6.095 1.00 . A A . 122 VAL HG12 1 1 
       14 38699 1 1   4 VAL HG13 H   9.039   1.791  -5.287 1.00 . A A . 122 VAL HG13 1 1 
       14 38700 1 1   4 VAL HG21 H  11.668   0.769  -6.692 1.00 . A A . 122 VAL HG21 1 1 
       14 38701 1 1   4 VAL HG22 H  10.965  -0.565  -7.606 1.00 . A A . 122 VAL HG22 1 1 
       14 38702 1 1   4 VAL HG23 H  10.527  -0.328  -5.911 1.00 . A A . 122 VAL HG23 1 1 
       14 38703 1 1   4 VAL N    N   8.123  -0.828  -6.502 1.00 . A A . 122 VAL N    1 1 
       14 38704 1 1   4 VAL O    O   8.481  -1.582  -9.111 1.00 . A A . 122 VAL O    1 1 
       14 38705 1 1   5 TRP C    C   9.642  -0.110 -11.794 1.00 . A A . 123 TRP C    1 1 
       14 38706 1 1   5 TRP CA   C   8.203   0.185 -11.338 1.00 . A A . 123 TRP CA   1 1 
       14 38707 1 1   5 TRP CB   C   7.587   1.364 -12.151 1.00 . A A . 123 TRP CB   1 1 
       14 38708 1 1   5 TRP CD1  C   5.931   2.497 -10.499 1.00 . A A . 123 TRP CD1  1 1 
       14 38709 1 1   5 TRP CD2  C   4.950   1.675 -12.339 1.00 . A A . 123 TRP CD2  1 1 
       14 38710 1 1   5 TRP CE2  C   3.964   2.261 -11.519 1.00 . A A . 123 TRP CE2  1 1 
       14 38711 1 1   5 TRP CE3  C   4.558   1.102 -13.553 1.00 . A A . 123 TRP CE3  1 1 
       14 38712 1 1   5 TRP CG   C   6.213   1.825 -11.665 1.00 . A A . 123 TRP CG   1 1 
       14 38713 1 1   5 TRP CH2  C   2.264   1.719 -13.072 1.00 . A A . 123 TRP CH2  1 1 
       14 38714 1 1   5 TRP CZ2  C   2.616   2.286 -11.877 1.00 . A A . 123 TRP CZ2  1 1 
       14 38715 1 1   5 TRP CZ3  C   3.221   1.128 -13.906 1.00 . A A . 123 TRP CZ3  1 1 
       14 38716 1 1   5 TRP H    H   8.154   1.474  -9.673 1.00 . A A . 123 TRP H    1 1 
       14 38717 1 1   5 TRP HA   H   7.586  -0.700 -11.471 1.00 . A A . 123 TRP HA   1 1 
       14 38718 1 1   5 TRP HB2  H   8.254   2.219 -12.100 1.00 . A A . 123 TRP HB2  1 1 
       14 38719 1 1   5 TRP HB3  H   7.491   1.066 -13.189 1.00 . A A . 123 TRP HB3  1 1 
       14 38720 1 1   5 TRP HD1  H   6.673   2.769  -9.759 1.00 . A A . 123 TRP HD1  1 1 
       14 38721 1 1   5 TRP HE1  H   4.147   3.209  -9.659 1.00 . A A . 123 TRP HE1  1 1 
       14 38722 1 1   5 TRP HE3  H   5.284   0.642 -14.210 1.00 . A A . 123 TRP HE3  1 1 
       14 38723 1 1   5 TRP HH2  H   1.226   1.715 -13.389 1.00 . A A . 123 TRP HH2  1 1 
       14 38724 1 1   5 TRP HZ2  H   1.862   2.737 -11.243 1.00 . A A . 123 TRP HZ2  1 1 
       14 38725 1 1   5 TRP HZ3  H   2.904   0.687 -14.843 1.00 . A A . 123 TRP HZ3  1 1 
       14 38726 1 1   5 TRP N    N   8.221   0.528  -9.915 1.00 . A A . 123 TRP N    1 1 
       14 38727 1 1   5 TRP NE1  N   4.587   2.748 -10.404 1.00 . A A . 123 TRP NE1  1 1 
       14 38728 1 1   5 TRP O    O  10.529   0.753 -11.670 1.00 . A A . 123 TRP O    1 1 
       14 38729 1 1   6 GLU C    C  11.264  -1.751 -14.290 1.00 . A A . 124 GLU C    1 1 
       14 38730 1 1   6 GLU CA   C  11.209  -1.769 -12.749 1.00 . A A . 124 GLU CA   1 1 
       14 38731 1 1   6 GLU CB   C  11.604  -3.173 -12.168 1.00 . A A . 124 GLU CB   1 1 
       14 38732 1 1   6 GLU CD   C   9.285  -4.339 -11.917 1.00 . A A . 124 GLU CD   1 1 
       14 38733 1 1   6 GLU CG   C  10.700  -4.383 -12.537 1.00 . A A . 124 GLU CG   1 1 
       14 38734 1 1   6 GLU H    H   9.126  -1.963 -12.360 1.00 . A A . 124 GLU H    1 1 
       14 38735 1 1   6 GLU HA   H  11.937  -1.043 -12.381 1.00 . A A . 124 GLU HA   1 1 
       14 38736 1 1   6 GLU HB2  H  12.606  -3.405 -12.506 1.00 . A A . 124 GLU HB2  1 1 
       14 38737 1 1   6 GLU HB3  H  11.632  -3.094 -11.083 1.00 . A A . 124 GLU HB3  1 1 
       14 38738 1 1   6 GLU HG2  H  10.610  -4.419 -13.619 1.00 . A A . 124 GLU HG2  1 1 
       14 38739 1 1   6 GLU HG3  H  11.194  -5.294 -12.208 1.00 . A A . 124 GLU HG3  1 1 
       14 38740 1 1   6 GLU N    N   9.878  -1.334 -12.288 1.00 . A A . 124 GLU N    1 1 
       14 38741 1 1   6 GLU O    O  10.382  -2.298 -14.965 1.00 . A A . 124 GLU O    1 1 
       14 38742 1 1   6 GLU OE1  O   8.320  -3.956 -12.627 1.00 . A A . 124 GLU OE1  1 1 
       14 38743 1 1   6 GLU OE2  O   9.133  -4.669 -10.719 1.00 . A A . 124 GLU OE2  1 1 
       14 38744 1 1   7 ASP C    C  13.073  -2.319 -16.811 1.00 . A A . 125 ASP C    1 1 
       14 38745 1 1   7 ASP CA   C  12.542  -0.983 -16.291 1.00 . A A . 125 ASP CA   1 1 
       14 38746 1 1   7 ASP CB   C  13.535   0.164 -16.622 1.00 . A A . 125 ASP CB   1 1 
       14 38747 1 1   7 ASP CG   C  12.950   1.552 -16.345 1.00 . A A . 125 ASP CG   1 1 
       14 38748 1 1   7 ASP H    H  12.916  -0.608 -14.229 1.00 . A A . 125 ASP H    1 1 
       14 38749 1 1   7 ASP HA   H  11.593  -0.776 -16.777 1.00 . A A . 125 ASP HA   1 1 
       14 38750 1 1   7 ASP HB2  H  14.438   0.035 -16.032 1.00 . A A . 125 ASP HB2  1 1 
       14 38751 1 1   7 ASP HB3  H  13.806   0.112 -17.676 1.00 . A A . 125 ASP HB3  1 1 
       14 38752 1 1   7 ASP N    N  12.296  -1.068 -14.834 1.00 . A A . 125 ASP N    1 1 
       14 38753 1 1   7 ASP O    O  12.642  -2.812 -17.863 1.00 . A A . 125 ASP O    1 1 
       14 38754 1 1   7 ASP OD1  O  12.071   1.991 -17.119 1.00 . A A . 125 ASP OD1  1 1 
       14 38755 1 1   7 ASP OD2  O  13.341   2.206 -15.351 1.00 . A A . 125 ASP OD2  1 1 
       14 38756 1 1   8 THR C    C  13.665  -5.226 -15.596 1.00 . A A . 126 THR C    1 1 
       14 38757 1 1   8 THR CA   C  14.572  -4.208 -16.304 1.00 . A A . 126 THR CA   1 1 
       14 38758 1 1   8 THR CB   C  16.055  -4.318 -15.800 1.00 . A A . 126 THR CB   1 1 
       14 38759 1 1   8 THR CG2  C  16.704  -5.676 -16.154 1.00 . A A . 126 THR CG2  1 1 
       14 38760 1 1   8 THR H    H  14.389  -2.359 -15.311 1.00 . A A . 126 THR H    1 1 
       14 38761 1 1   8 THR HA   H  14.558  -4.400 -17.376 1.00 . A A . 126 THR HA   1 1 
       14 38762 1 1   8 THR HB   H  16.062  -4.201 -14.722 1.00 . A A . 126 THR HB   1 1 
       14 38763 1 1   8 THR HG1  H  16.283  -2.705 -16.922 1.00 . A A . 126 THR HG1  1 1 
       14 38764 1 1   8 THR HG21 H  17.719  -5.698 -15.782 1.00 . A A . 126 THR HG21 1 1 
       14 38765 1 1   8 THR HG22 H  16.716  -5.811 -17.228 1.00 . A A . 126 THR HG22 1 1 
       14 38766 1 1   8 THR HG23 H  16.141  -6.484 -15.699 1.00 . A A . 126 THR HG23 1 1 
       14 38767 1 1   8 THR N    N  14.037  -2.873 -16.064 1.00 . A A . 126 THR N    1 1 
       14 38768 1 1   8 THR O    O  13.859  -5.521 -14.417 1.00 . A A . 126 THR O    1 1 
       14 38769 1 1   8 THR OG1  O  16.844  -3.253 -16.371 1.00 . A A . 126 THR OG1  1 1 
       14 38770 1 1   9 ASP C    C  12.335  -8.109 -16.245 1.00 . A A . 127 ASP C    1 1 
       14 38771 1 1   9 ASP CA   C  11.725  -6.756 -15.838 1.00 . A A . 127 ASP CA   1 1 
       14 38772 1 1   9 ASP CB   C  10.296  -6.606 -16.434 1.00 . A A . 127 ASP CB   1 1 
       14 38773 1 1   9 ASP CG   C  10.265  -6.728 -17.970 1.00 . A A . 127 ASP CG   1 1 
       14 38774 1 1   9 ASP H    H  12.394  -5.216 -17.145 1.00 . A A . 127 ASP H    1 1 
       14 38775 1 1   9 ASP HA   H  11.660  -6.713 -14.754 1.00 . A A . 127 ASP HA   1 1 
       14 38776 1 1   9 ASP HB2  H   9.650  -7.368 -16.009 1.00 . A A . 127 ASP HB2  1 1 
       14 38777 1 1   9 ASP HB3  H   9.897  -5.632 -16.157 1.00 . A A . 127 ASP HB3  1 1 
       14 38778 1 1   9 ASP N    N  12.603  -5.657 -16.295 1.00 . A A . 127 ASP N    1 1 
       14 38779 1 1   9 ASP O    O  11.980  -9.158 -15.691 1.00 . A A . 127 ASP O    1 1 
       14 38780 1 1   9 ASP OD1  O  10.015  -7.838 -18.498 1.00 . A A . 127 ASP OD1  1 1 
       14 38781 1 1   9 ASP OD2  O  10.499  -5.713 -18.659 1.00 . A A . 127 ASP OD2  1 1 
       14 38782 1 1  10 LEU C    C  14.912  -9.766 -16.669 1.00 . A A . 128 LEU C    1 1 
       14 38783 1 1  10 LEU CA   C  13.957  -9.239 -17.751 1.00 . A A . 128 LEU CA   1 1 
       14 38784 1 1  10 LEU CB   C  14.757  -8.907 -19.061 1.00 . A A . 128 LEU CB   1 1 
       14 38785 1 1  10 LEU CD1  C  12.889  -9.606 -20.690 1.00 . A A . 128 LEU CD1  1 1 
       14 38786 1 1  10 LEU CD2  C  13.318  -7.124 -20.263 1.00 . A A . 128 LEU CD2  1 1 
       14 38787 1 1  10 LEU CG   C  13.939  -8.535 -20.350 1.00 . A A . 128 LEU CG   1 1 
       14 38788 1 1  10 LEU H    H  13.447  -7.190 -17.640 1.00 . A A . 128 LEU H    1 1 
       14 38789 1 1  10 LEU HA   H  13.216 -10.002 -17.978 1.00 . A A . 128 LEU HA   1 1 
       14 38790 1 1  10 LEU HB2  H  15.427  -8.082 -18.849 1.00 . A A . 128 LEU HB2  1 1 
       14 38791 1 1  10 LEU HB3  H  15.370  -9.771 -19.306 1.00 . A A . 128 LEU HB3  1 1 
       14 38792 1 1  10 LEU HD11 H  13.378 -10.563 -20.810 1.00 . A A . 128 LEU HD11 1 1 
       14 38793 1 1  10 LEU HD12 H  12.394  -9.346 -21.616 1.00 . A A . 128 LEU HD12 1 1 
       14 38794 1 1  10 LEU HD13 H  12.154  -9.673 -19.897 1.00 . A A . 128 LEU HD13 1 1 
       14 38795 1 1  10 LEU HD21 H  12.622  -7.074 -19.433 1.00 . A A . 128 LEU HD21 1 1 
       14 38796 1 1  10 LEU HD22 H  12.799  -6.896 -21.183 1.00 . A A . 128 LEU HD22 1 1 
       14 38797 1 1  10 LEU HD23 H  14.105  -6.396 -20.113 1.00 . A A . 128 LEU HD23 1 1 
       14 38798 1 1  10 LEU HG   H  14.628  -8.519 -21.188 1.00 . A A . 128 LEU HG   1 1 
       14 38799 1 1  10 LEU N    N  13.244  -8.061 -17.243 1.00 . A A . 128 LEU N    1 1 
       14 38800 1 1  10 LEU O    O  15.723  -9.007 -16.118 1.00 . A A . 128 LEU O    1 1 
       14 38801 1 1  11 GLY C    C  16.608 -12.654 -16.270 1.00 . A A . 129 GLY C    1 1 
       14 38802 1 1  11 GLY CA   C  15.706 -11.747 -15.460 1.00 . A A . 129 GLY CA   1 1 
       14 38803 1 1  11 GLY H    H  14.028 -11.555 -16.730 1.00 . A A . 129 GLY H    1 1 
       14 38804 1 1  11 GLY HA2  H  16.314 -11.027 -14.914 1.00 . A A . 129 GLY HA2  1 1 
       14 38805 1 1  11 GLY HA3  H  15.138 -12.338 -14.749 1.00 . A A . 129 GLY HA3  1 1 
       14 38806 1 1  11 GLY N    N  14.777 -11.054 -16.348 1.00 . A A . 129 GLY N    1 1 
       14 38807 1 1  11 GLY O    O  17.105 -12.251 -17.330 1.00 . A A . 129 GLY O    1 1 
       14 38808 1 1  12 LEU C    C  16.527 -15.450 -17.626 1.00 . A A . 130 LEU C    1 1 
       14 38809 1 1  12 LEU CA   C  17.486 -14.949 -16.523 1.00 . A A . 130 LEU CA   1 1 
       14 38810 1 1  12 LEU CB   C  17.871 -16.103 -15.557 1.00 . A A . 130 LEU CB   1 1 
       14 38811 1 1  12 LEU CD1  C  19.165 -16.923 -13.484 1.00 . A A . 130 LEU CD1  1 1 
       14 38812 1 1  12 LEU CD2  C  20.225 -15.232 -15.064 1.00 . A A . 130 LEU CD2  1 1 
       14 38813 1 1  12 LEU CG   C  18.908 -15.741 -14.446 1.00 . A A . 130 LEU CG   1 1 
       14 38814 1 1  12 LEU H    H  16.568 -14.042 -14.838 1.00 . A A . 130 LEU H    1 1 
       14 38815 1 1  12 LEU HA   H  18.386 -14.552 -16.986 1.00 . A A . 130 LEU HA   1 1 
       14 38816 1 1  12 LEU HB2  H  16.962 -16.450 -15.070 1.00 . A A . 130 LEU HB2  1 1 
       14 38817 1 1  12 LEU HB3  H  18.272 -16.926 -16.145 1.00 . A A . 130 LEU HB3  1 1 
       14 38818 1 1  12 LEU HD11 H  19.585 -17.763 -14.026 1.00 . A A . 130 LEU HD11 1 1 
       14 38819 1 1  12 LEU HD12 H  18.234 -17.222 -13.027 1.00 . A A . 130 LEU HD12 1 1 
       14 38820 1 1  12 LEU HD13 H  19.855 -16.615 -12.708 1.00 . A A . 130 LEU HD13 1 1 
       14 38821 1 1  12 LEU HD21 H  20.027 -14.349 -15.654 1.00 . A A . 130 LEU HD21 1 1 
       14 38822 1 1  12 LEU HD22 H  20.657 -15.998 -15.699 1.00 . A A . 130 LEU HD22 1 1 
       14 38823 1 1  12 LEU HD23 H  20.925 -14.984 -14.276 1.00 . A A . 130 LEU HD23 1 1 
       14 38824 1 1  12 LEU HG   H  18.500 -14.934 -13.848 1.00 . A A . 130 LEU HG   1 1 
       14 38825 1 1  12 LEU N    N  16.842 -13.866 -15.760 1.00 . A A . 130 LEU N    1 1 
       14 38826 1 1  12 LEU O    O  16.948 -15.747 -18.745 1.00 . A A . 130 LEU O    1 1 
       14 38827 1 1  13 TYR C    C  13.185 -14.810 -18.496 1.00 . A A . 131 TYR C    1 1 
       14 38828 1 1  13 TYR CA   C  14.156 -15.973 -18.193 1.00 . A A . 131 TYR CA   1 1 
       14 38829 1 1  13 TYR CB   C  13.389 -17.185 -17.576 1.00 . A A . 131 TYR CB   1 1 
       14 38830 1 1  13 TYR CD1  C  14.668 -19.358 -18.013 1.00 . A A . 131 TYR CD1  1 1 
       14 38831 1 1  13 TYR CD2  C  14.802 -18.409 -15.828 1.00 . A A . 131 TYR CD2  1 1 
       14 38832 1 1  13 TYR CE1  C  15.501 -20.382 -17.613 1.00 . A A . 131 TYR CE1  1 1 
       14 38833 1 1  13 TYR CE2  C  15.634 -19.434 -15.427 1.00 . A A . 131 TYR CE2  1 1 
       14 38834 1 1  13 TYR CG   C  14.295 -18.344 -17.129 1.00 . A A . 131 TYR CG   1 1 
       14 38835 1 1  13 TYR CZ   C  15.982 -20.417 -16.323 1.00 . A A . 131 TYR CZ   1 1 
       14 38836 1 1  13 TYR H    H  14.968 -15.214 -16.390 1.00 . A A . 131 TYR H    1 1 
       14 38837 1 1  13 TYR HA   H  14.613 -16.289 -19.128 1.00 . A A . 131 TYR HA   1 1 
       14 38838 1 1  13 TYR HB2  H  12.827 -16.851 -16.713 1.00 . A A . 131 TYR HB2  1 1 
       14 38839 1 1  13 TYR HB3  H  12.690 -17.574 -18.310 1.00 . A A . 131 TYR HB3  1 1 
       14 38840 1 1  13 TYR HD1  H  14.291 -19.342 -19.027 1.00 . A A . 131 TYR HD1  1 1 
       14 38841 1 1  13 TYR HD2  H  14.530 -17.636 -15.122 1.00 . A A . 131 TYR HD2  1 1 
       14 38842 1 1  13 TYR HE1  H  15.780 -21.154 -18.317 1.00 . A A . 131 TYR HE1  1 1 
       14 38843 1 1  13 TYR HE2  H  16.018 -19.455 -14.413 1.00 . A A . 131 TYR HE2  1 1 
       14 38844 1 1  13 TYR HH   H  16.562 -21.735 -15.048 1.00 . A A . 131 TYR HH   1 1 
       14 38845 1 1  13 TYR N    N  15.225 -15.512 -17.282 1.00 . A A . 131 TYR N    1 1 
       14 38846 1 1  13 TYR O    O  13.137 -13.809 -17.760 1.00 . A A . 131 TYR O    1 1 
       14 38847 1 1  13 TYR OH   O  16.819 -21.439 -15.926 1.00 . A A . 131 TYR OH   1 1 
       14 38848 1 1  14 LYS C    C  10.018 -14.576 -19.971 1.00 . A A . 132 LYS C    1 1 
       14 38849 1 1  14 LYS CA   C  11.446 -13.986 -20.084 1.00 . A A . 132 LYS CA   1 1 
       14 38850 1 1  14 LYS CB   C  11.825 -13.633 -21.557 1.00 . A A . 132 LYS CB   1 1 
       14 38851 1 1  14 LYS CD   C  11.287 -12.401 -23.759 1.00 . A A . 132 LYS CD   1 1 
       14 38852 1 1  14 LYS CE   C  10.213 -11.620 -24.537 1.00 . A A . 132 LYS CE   1 1 
       14 38853 1 1  14 LYS CG   C  10.861 -12.685 -22.301 1.00 . A A . 132 LYS CG   1 1 
       14 38854 1 1  14 LYS H    H  12.518 -15.812 -20.080 1.00 . A A . 132 LYS H    1 1 
       14 38855 1 1  14 LYS HA   H  11.502 -13.087 -19.474 1.00 . A A . 132 LYS HA   1 1 
       14 38856 1 1  14 LYS HB2  H  12.804 -13.168 -21.554 1.00 . A A . 132 LYS HB2  1 1 
       14 38857 1 1  14 LYS HB3  H  11.893 -14.558 -22.125 1.00 . A A . 132 LYS HB3  1 1 
       14 38858 1 1  14 LYS HD2  H  12.202 -11.819 -23.749 1.00 . A A . 132 LYS HD2  1 1 
       14 38859 1 1  14 LYS HD3  H  11.474 -13.346 -24.266 1.00 . A A . 132 LYS HD3  1 1 
       14 38860 1 1  14 LYS HE2  H  10.574 -11.425 -25.538 1.00 . A A . 132 LYS HE2  1 1 
       14 38861 1 1  14 LYS HE3  H   9.313 -12.221 -24.597 1.00 . A A . 132 LYS HE3  1 1 
       14 38862 1 1  14 LYS HG2  H   9.872 -13.134 -22.308 1.00 . A A . 132 LYS HG2  1 1 
       14 38863 1 1  14 LYS HG3  H  10.816 -11.745 -21.760 1.00 . A A . 132 LYS HG3  1 1 
       14 38864 1 1  14 LYS HZ1  H  10.736  -9.736 -23.800 1.00 . A A . 132 LYS HZ1  1 1 
       14 38865 1 1  14 LYS HZ2  H   9.487 -10.478 -22.940 1.00 . A A . 132 LYS HZ2  1 1 
       14 38866 1 1  14 LYS HZ3  H   9.178  -9.801 -24.457 1.00 . A A . 132 LYS HZ3  1 1 
       14 38867 1 1  14 LYS N    N  12.425 -14.971 -19.582 1.00 . A A . 132 LYS N    1 1 
       14 38868 1 1  14 LYS NZ   N   9.881 -10.320 -23.890 1.00 . A A . 132 LYS NZ   1 1 
       14 38869 1 1  14 LYS O    O   9.857 -15.781 -19.734 1.00 . A A . 132 LYS O    1 1 
       14 38870 1 1  15 VAL C    C   7.282 -15.020 -21.355 1.00 . A A . 133 VAL C    1 1 
       14 38871 1 1  15 VAL CA   C   7.572 -14.137 -20.114 1.00 . A A . 133 VAL CA   1 1 
       14 38872 1 1  15 VAL CB   C   6.584 -12.903 -20.076 1.00 . A A . 133 VAL CB   1 1 
       14 38873 1 1  15 VAL CG1  C   6.791 -12.052 -18.791 1.00 . A A . 133 VAL CG1  1 1 
       14 38874 1 1  15 VAL CG2  C   6.700 -12.039 -21.363 1.00 . A A . 133 VAL CG2  1 1 
       14 38875 1 1  15 VAL H    H   9.185 -12.755 -20.129 1.00 . A A . 133 VAL H    1 1 
       14 38876 1 1  15 VAL HA   H   7.395 -14.735 -19.219 1.00 . A A . 133 VAL HA   1 1 
       14 38877 1 1  15 VAL HB   H   5.567 -13.295 -20.037 1.00 . A A . 133 VAL HB   1 1 
       14 38878 1 1  15 VAL HG11 H   7.798 -11.654 -18.772 1.00 . A A . 133 VAL HG11 1 1 
       14 38879 1 1  15 VAL HG12 H   6.637 -12.668 -17.913 1.00 . A A . 133 VAL HG12 1 1 
       14 38880 1 1  15 VAL HG13 H   6.083 -11.230 -18.774 1.00 . A A . 133 VAL HG13 1 1 
       14 38881 1 1  15 VAL HG21 H   6.467 -12.645 -22.233 1.00 . A A . 133 VAL HG21 1 1 
       14 38882 1 1  15 VAL HG22 H   7.709 -11.659 -21.460 1.00 . A A . 133 VAL HG22 1 1 
       14 38883 1 1  15 VAL HG23 H   6.008 -11.206 -21.316 1.00 . A A . 133 VAL HG23 1 1 
       14 38884 1 1  15 VAL N    N   8.986 -13.711 -20.079 1.00 . A A . 133 VAL N    1 1 
       14 38885 1 1  15 VAL O    O   7.944 -14.890 -22.395 1.00 . A A . 133 VAL O    1 1 
       14 38886 1 1  16 ASN C    C   6.931 -18.005 -22.486 1.00 . A A . 134 ASN C    1 1 
       14 38887 1 1  16 ASN CA   C   5.871 -16.905 -22.224 1.00 . A A . 134 ASN CA   1 1 
       14 38888 1 1  16 ASN CB   C   5.443 -16.225 -23.569 1.00 . A A . 134 ASN CB   1 1 
       14 38889 1 1  16 ASN CG   C   4.189 -15.349 -23.478 1.00 . A A . 134 ASN CG   1 1 
       14 38890 1 1  16 ASN H    H   5.841 -15.938 -20.336 1.00 . A A . 134 ASN H    1 1 
       14 38891 1 1  16 ASN HA   H   5.003 -17.402 -21.810 1.00 . A A . 134 ASN HA   1 1 
       14 38892 1 1  16 ASN HB2  H   6.253 -15.599 -23.919 1.00 . A A . 134 ASN HB2  1 1 
       14 38893 1 1  16 ASN HB3  H   5.263 -17.001 -24.310 1.00 . A A . 134 ASN HB3  1 1 
       14 38894 1 1  16 ASN HD21 H   3.715 -15.810 -25.355 1.00 . A A . 134 ASN HD21 1 1 
       14 38895 1 1  16 ASN HD22 H   2.630 -14.738 -24.542 1.00 . A A . 134 ASN HD22 1 1 
       14 38896 1 1  16 ASN N    N   6.304 -15.924 -21.196 1.00 . A A . 134 ASN N    1 1 
       14 38897 1 1  16 ASN ND2  N   3.434 -15.291 -24.567 1.00 . A A . 134 ASN ND2  1 1 
       14 38898 1 1  16 ASN O    O   6.765 -18.795 -23.414 1.00 . A A . 134 ASN O    1 1 
       14 38899 1 1  16 ASN OD1  O   3.908 -14.730 -22.449 1.00 . A A . 134 ASN OD1  1 1 
       14 38900 1 1  17 GLU C    C   8.624 -20.449 -21.203 1.00 . A A . 135 GLU C    1 1 
       14 38901 1 1  17 GLU CA   C   9.053 -19.093 -21.797 1.00 . A A . 135 GLU CA   1 1 
       14 38902 1 1  17 GLU CB   C  10.370 -18.578 -21.146 1.00 . A A . 135 GLU CB   1 1 
       14 38903 1 1  17 GLU CD   C  12.968 -18.892 -21.232 1.00 . A A . 135 GLU CD   1 1 
       14 38904 1 1  17 GLU CG   C  11.576 -19.554 -21.240 1.00 . A A . 135 GLU CG   1 1 
       14 38905 1 1  17 GLU H    H   8.032 -17.456 -20.900 1.00 . A A . 135 GLU H    1 1 
       14 38906 1 1  17 GLU HA   H   9.230 -19.223 -22.866 1.00 . A A . 135 GLU HA   1 1 
       14 38907 1 1  17 GLU HB2  H  10.649 -17.645 -21.623 1.00 . A A . 135 GLU HB2  1 1 
       14 38908 1 1  17 GLU HB3  H  10.181 -18.371 -20.096 1.00 . A A . 135 GLU HB3  1 1 
       14 38909 1 1  17 GLU HG2  H  11.527 -20.236 -20.404 1.00 . A A . 135 GLU HG2  1 1 
       14 38910 1 1  17 GLU HG3  H  11.479 -20.125 -22.155 1.00 . A A . 135 GLU HG3  1 1 
       14 38911 1 1  17 GLU N    N   7.980 -18.085 -21.646 1.00 . A A . 135 GLU N    1 1 
       14 38912 1 1  17 GLU O    O   7.962 -20.496 -20.159 1.00 . A A . 135 GLU O    1 1 
       14 38913 1 1  17 GLU OE1  O  13.960 -19.586 -21.565 1.00 . A A . 135 GLU OE1  1 1 
       14 38914 1 1  17 GLU OE2  O  13.073 -17.684 -20.921 1.00 . A A . 135 GLU OE2  1 1 
       14 38915 1 1  18 TYR C    C   9.957 -23.490 -20.729 1.00 . A A . 136 TYR C    1 1 
       14 38916 1 1  18 TYR CA   C   8.710 -22.924 -21.449 1.00 . A A . 136 TYR CA   1 1 
       14 38917 1 1  18 TYR CB   C   8.224 -23.825 -22.632 1.00 . A A . 136 TYR CB   1 1 
       14 38918 1 1  18 TYR CD1  C   8.554 -22.788 -24.945 1.00 . A A . 136 TYR CD1  1 1 
       14 38919 1 1  18 TYR CD2  C  10.138 -24.421 -24.220 1.00 . A A . 136 TYR CD2  1 1 
       14 38920 1 1  18 TYR CE1  C   9.236 -22.654 -26.137 1.00 . A A . 136 TYR CE1  1 1 
       14 38921 1 1  18 TYR CE2  C  10.824 -24.291 -25.409 1.00 . A A . 136 TYR CE2  1 1 
       14 38922 1 1  18 TYR CG   C   8.991 -23.674 -23.956 1.00 . A A . 136 TYR CG   1 1 
       14 38923 1 1  18 TYR CZ   C  10.371 -23.407 -26.363 1.00 . A A . 136 TYR CZ   1 1 
       14 38924 1 1  18 TYR H    H   9.493 -21.424 -22.727 1.00 . A A . 136 TYR H    1 1 
       14 38925 1 1  18 TYR HA   H   7.896 -22.869 -20.720 1.00 . A A . 136 TYR HA   1 1 
       14 38926 1 1  18 TYR HB2  H   8.289 -24.863 -22.335 1.00 . A A . 136 TYR HB2  1 1 
       14 38927 1 1  18 TYR HB3  H   7.181 -23.602 -22.831 1.00 . A A . 136 TYR HB3  1 1 
       14 38928 1 1  18 TYR HD1  H   7.663 -22.193 -24.766 1.00 . A A . 136 TYR HD1  1 1 
       14 38929 1 1  18 TYR HD2  H  10.492 -25.117 -23.470 1.00 . A A . 136 TYR HD2  1 1 
       14 38930 1 1  18 TYR HE1  H   8.877 -21.959 -26.891 1.00 . A A . 136 TYR HE1  1 1 
       14 38931 1 1  18 TYR HE2  H  11.714 -24.882 -25.583 1.00 . A A . 136 TYR HE2  1 1 
       14 38932 1 1  18 TYR HH   H  11.163 -22.326 -27.740 1.00 . A A . 136 TYR HH   1 1 
       14 38933 1 1  18 TYR N    N   8.988 -21.547 -21.897 1.00 . A A . 136 TYR N    1 1 
       14 38934 1 1  18 TYR O    O  11.087 -23.483 -21.256 1.00 . A A . 136 TYR O    1 1 
       14 38935 1 1  18 TYR OH   O  11.057 -23.268 -27.547 1.00 . A A . 136 TYR OH   1 1 
       14 38936 1 1  19 VAL C    C  10.371 -25.601 -17.763 1.00 . A A . 137 VAL C    1 1 
       14 38937 1 1  19 VAL CA   C  10.776 -24.332 -18.540 1.00 . A A . 137 VAL CA   1 1 
       14 38938 1 1  19 VAL CB   C  11.044 -23.152 -17.521 1.00 . A A . 137 VAL CB   1 1 
       14 38939 1 1  19 VAL CG1  C  11.758 -21.948 -18.194 1.00 . A A . 137 VAL CG1  1 1 
       14 38940 1 1  19 VAL CG2  C   9.722 -22.712 -16.836 1.00 . A A . 137 VAL CG2  1 1 
       14 38941 1 1  19 VAL H    H   8.794 -24.061 -19.217 1.00 . A A . 137 VAL H    1 1 
       14 38942 1 1  19 VAL HA   H  11.695 -24.534 -19.084 1.00 . A A . 137 VAL HA   1 1 
       14 38943 1 1  19 VAL HB   H  11.709 -23.523 -16.745 1.00 . A A . 137 VAL HB   1 1 
       14 38944 1 1  19 VAL HG11 H  11.136 -21.548 -18.988 1.00 . A A . 137 VAL HG11 1 1 
       14 38945 1 1  19 VAL HG12 H  12.700 -22.273 -18.614 1.00 . A A . 137 VAL HG12 1 1 
       14 38946 1 1  19 VAL HG13 H  11.947 -21.170 -17.462 1.00 . A A . 137 VAL HG13 1 1 
       14 38947 1 1  19 VAL HG21 H   9.287 -23.554 -16.309 1.00 . A A . 137 VAL HG21 1 1 
       14 38948 1 1  19 VAL HG22 H   9.020 -22.360 -17.581 1.00 . A A . 137 VAL HG22 1 1 
       14 38949 1 1  19 VAL HG23 H   9.919 -21.914 -16.129 1.00 . A A . 137 VAL HG23 1 1 
       14 38950 1 1  19 VAL N    N   9.726 -23.958 -19.499 1.00 . A A . 137 VAL N    1 1 
       14 38951 1 1  19 VAL O    O   9.293 -26.167 -17.984 1.00 . A A . 137 VAL O    1 1 
       14 38952 1 1  20 ASP C    C  11.325 -26.528 -14.489 1.00 . A A . 138 ASP C    1 1 
       14 38953 1 1  20 ASP CA   C  11.019 -27.101 -15.880 1.00 . A A . 138 ASP CA   1 1 
       14 38954 1 1  20 ASP CB   C  11.876 -28.365 -16.135 1.00 . A A . 138 ASP CB   1 1 
       14 38955 1 1  20 ASP CG   C  11.608 -28.989 -17.512 1.00 . A A . 138 ASP CG   1 1 
       14 38956 1 1  20 ASP H    H  12.194 -25.722 -16.963 1.00 . A A . 138 ASP H    1 1 
       14 38957 1 1  20 ASP HA   H   9.964 -27.373 -15.921 1.00 . A A . 138 ASP HA   1 1 
       14 38958 1 1  20 ASP HB2  H  12.926 -28.103 -16.065 1.00 . A A . 138 ASP HB2  1 1 
       14 38959 1 1  20 ASP HB3  H  11.656 -29.111 -15.373 1.00 . A A . 138 ASP HB3  1 1 
       14 38960 1 1  20 ASP N    N  11.288 -26.074 -16.904 1.00 . A A . 138 ASP N    1 1 
       14 38961 1 1  20 ASP O    O  12.292 -25.789 -14.328 1.00 . A A . 138 ASP O    1 1 
       14 38962 1 1  20 ASP OD1  O  12.423 -28.792 -18.442 1.00 . A A . 138 ASP OD1  1 1 
       14 38963 1 1  20 ASP OD2  O  10.563 -29.659 -17.677 1.00 . A A . 138 ASP OD2  1 1 
       14 38964 1 1  21 VAL C    C  11.167 -27.736 -11.307 1.00 . A A . 139 VAL C    1 1 
       14 38965 1 1  21 VAL CA   C  10.722 -26.492 -12.089 1.00 . A A . 139 VAL CA   1 1 
       14 38966 1 1  21 VAL CB   C   9.444 -25.847 -11.438 1.00 . A A . 139 VAL CB   1 1 
       14 38967 1 1  21 VAL CG1  C   9.628 -25.586  -9.914 1.00 . A A . 139 VAL CG1  1 1 
       14 38968 1 1  21 VAL CG2  C   9.062 -24.548 -12.185 1.00 . A A . 139 VAL CG2  1 1 
       14 38969 1 1  21 VAL H    H   9.701 -27.367 -13.707 1.00 . A A . 139 VAL H    1 1 
       14 38970 1 1  21 VAL HA   H  11.525 -25.748 -12.048 1.00 . A A . 139 VAL HA   1 1 
       14 38971 1 1  21 VAL HB   H   8.623 -26.550 -11.556 1.00 . A A . 139 VAL HB   1 1 
       14 38972 1 1  21 VAL HG11 H  10.467 -24.920  -9.755 1.00 . A A . 139 VAL HG11 1 1 
       14 38973 1 1  21 VAL HG12 H   9.813 -26.521  -9.400 1.00 . A A . 139 VAL HG12 1 1 
       14 38974 1 1  21 VAL HG13 H   8.729 -25.133  -9.509 1.00 . A A . 139 VAL HG13 1 1 
       14 38975 1 1  21 VAL HG21 H   8.889 -24.764 -13.235 1.00 . A A . 139 VAL HG21 1 1 
       14 38976 1 1  21 VAL HG22 H   9.860 -23.824 -12.100 1.00 . A A . 139 VAL HG22 1 1 
       14 38977 1 1  21 VAL HG23 H   8.157 -24.134 -11.758 1.00 . A A . 139 VAL HG23 1 1 
       14 38978 1 1  21 VAL N    N  10.496 -26.858 -13.493 1.00 . A A . 139 VAL N    1 1 
       14 38979 1 1  21 VAL O    O  10.412 -28.706 -11.170 1.00 . A A . 139 VAL O    1 1 
       14 38980 1 1  22 ARG C    C  12.704 -28.593  -8.554 1.00 . A A . 140 ARG C    1 1 
       14 38981 1 1  22 ARG CA   C  13.056 -28.746 -10.053 1.00 . A A . 140 ARG CA   1 1 
       14 38982 1 1  22 ARG CB   C  14.598 -28.654 -10.255 1.00 . A A . 140 ARG CB   1 1 
       14 38983 1 1  22 ARG CD   C  16.928 -29.478  -9.577 1.00 . A A . 140 ARG CD   1 1 
       14 38984 1 1  22 ARG CG   C  15.416 -29.785  -9.591 1.00 . A A . 140 ARG CG   1 1 
       14 38985 1 1  22 ARG CZ   C  17.836 -30.941  -7.743 1.00 . A A . 140 ARG CZ   1 1 
       14 38986 1 1  22 ARG H    H  12.917 -26.857 -10.971 1.00 . A A . 140 ARG H    1 1 
       14 38987 1 1  22 ARG HA   H  12.704 -29.707 -10.419 1.00 . A A . 140 ARG HA   1 1 
       14 38988 1 1  22 ARG HB2  H  14.815 -28.665 -11.321 1.00 . A A . 140 ARG HB2  1 1 
       14 38989 1 1  22 ARG HB3  H  14.940 -27.703  -9.852 1.00 . A A . 140 ARG HB3  1 1 
       14 38990 1 1  22 ARG HD2  H  17.255 -29.276 -10.591 1.00 . A A . 140 ARG HD2  1 1 
       14 38991 1 1  22 ARG HD3  H  17.101 -28.597  -8.970 1.00 . A A . 140 ARG HD3  1 1 
       14 38992 1 1  22 ARG HE   H  18.248 -31.112  -9.705 1.00 . A A . 140 ARG HE   1 1 
       14 38993 1 1  22 ARG HG2  H  15.082 -29.907  -8.566 1.00 . A A . 140 ARG HG2  1 1 
       14 38994 1 1  22 ARG HG3  H  15.247 -30.711 -10.133 1.00 . A A . 140 ARG HG3  1 1 
       14 38995 1 1  22 ARG HH11 H  16.550 -29.532  -7.036 1.00 . A A . 140 ARG HH11 1 1 
       14 38996 1 1  22 ARG HH12 H  17.235 -30.573  -5.833 1.00 . A A . 140 ARG HH12 1 1 
       14 38997 1 1  22 ARG HH21 H  19.150 -32.455  -8.094 1.00 . A A . 140 ARG HH21 1 1 
       14 38998 1 1  22 ARG HH22 H  18.693 -32.232  -6.433 1.00 . A A . 140 ARG HH22 1 1 
       14 38999 1 1  22 ARG N    N  12.412 -27.679 -10.819 1.00 . A A . 140 ARG N    1 1 
       14 39000 1 1  22 ARG NE   N  17.735 -30.593  -9.044 1.00 . A A . 140 ARG NE   1 1 
       14 39001 1 1  22 ARG NH1  N  17.154 -30.293  -6.796 1.00 . A A . 140 ARG NH1  1 1 
       14 39002 1 1  22 ARG NH2  N  18.626 -31.952  -7.395 1.00 . A A . 140 ARG NH2  1 1 
       14 39003 1 1  22 ARG O    O  12.898 -27.510  -7.984 1.00 . A A . 140 ARG O    1 1 
       14 39004 1 1  23 ASP C    C  13.316 -29.647  -5.730 1.00 . A A . 141 ASP C    1 1 
       14 39005 1 1  23 ASP CA   C  11.969 -29.735  -6.466 1.00 . A A . 141 ASP CA   1 1 
       14 39006 1 1  23 ASP CB   C  11.273 -31.066  -6.066 1.00 . A A . 141 ASP CB   1 1 
       14 39007 1 1  23 ASP CG   C   9.813 -31.192  -6.529 1.00 . A A . 141 ASP CG   1 1 
       14 39008 1 1  23 ASP H    H  11.914 -30.440  -8.467 1.00 . A A . 141 ASP H    1 1 
       14 39009 1 1  23 ASP HA   H  11.345 -28.895  -6.169 1.00 . A A . 141 ASP HA   1 1 
       14 39010 1 1  23 ASP HB2  H  11.836 -31.887  -6.498 1.00 . A A . 141 ASP HB2  1 1 
       14 39011 1 1  23 ASP HB3  H  11.300 -31.178  -4.984 1.00 . A A . 141 ASP HB3  1 1 
       14 39012 1 1  23 ASP N    N  12.179 -29.669  -7.928 1.00 . A A . 141 ASP N    1 1 
       14 39013 1 1  23 ASP O    O  14.352 -30.084  -6.243 1.00 . A A . 141 ASP O    1 1 
       14 39014 1 1  23 ASP OD1  O   8.900 -30.774  -5.784 1.00 . A A . 141 ASP OD1  1 1 
       14 39015 1 1  23 ASP OD2  O   9.568 -31.741  -7.618 1.00 . A A . 141 ASP OD2  1 1 
       14 39016 1 1  24 ASN C    C  14.362 -30.172  -2.606 1.00 . A A . 142 ASN C    1 1 
       14 39017 1 1  24 ASN CA   C  14.459 -29.035  -3.635 1.00 . A A . 142 ASN CA   1 1 
       14 39018 1 1  24 ASN CB   C  14.562 -27.652  -2.939 1.00 . A A . 142 ASN CB   1 1 
       14 39019 1 1  24 ASN CG   C  13.378 -27.295  -2.024 1.00 . A A . 142 ASN CG   1 1 
       14 39020 1 1  24 ASN H    H  12.464 -28.640  -4.233 1.00 . A A . 142 ASN H    1 1 
       14 39021 1 1  24 ASN HA   H  15.360 -29.187  -4.236 1.00 . A A . 142 ASN HA   1 1 
       14 39022 1 1  24 ASN HB2  H  15.469 -27.625  -2.348 1.00 . A A . 142 ASN HB2  1 1 
       14 39023 1 1  24 ASN HB3  H  14.631 -26.889  -3.705 1.00 . A A . 142 ASN HB3  1 1 
       14 39024 1 1  24 ASN HD21 H  14.583 -26.263  -0.824 1.00 . A A . 142 ASN HD21 1 1 
       14 39025 1 1  24 ASN HD22 H  12.918 -26.295  -0.373 1.00 . A A . 142 ASN HD22 1 1 
       14 39026 1 1  24 ASN N    N  13.293 -29.069  -4.532 1.00 . A A . 142 ASN N    1 1 
       14 39027 1 1  24 ASN ND2  N  13.653 -26.543  -0.968 1.00 . A A . 142 ASN ND2  1 1 
       14 39028 1 1  24 ASN O    O  15.381 -30.682  -2.134 1.00 . A A . 142 ASN O    1 1 
       14 39029 1 1  24 ASN OD1  O  12.234 -27.692  -2.267 1.00 . A A . 142 ASN OD1  1 1 
       14 39030 1 1  25 ILE C    C  12.901 -33.027  -1.959 1.00 . A A . 143 ILE C    1 1 
       14 39031 1 1  25 ILE CA   C  12.813 -31.631  -1.306 1.00 . A A . 143 ILE CA   1 1 
       14 39032 1 1  25 ILE CB   C  11.412 -31.456  -0.575 1.00 . A A . 143 ILE CB   1 1 
       14 39033 1 1  25 ILE CD1  C   9.911 -30.479  -2.496 1.00 . A A . 143 ILE CD1  1 1 
       14 39034 1 1  25 ILE CG1  C  10.174 -31.614  -1.523 1.00 . A A . 143 ILE CG1  1 1 
       14 39035 1 1  25 ILE CG2  C  11.348 -30.109   0.176 1.00 . A A . 143 ILE CG2  1 1 
       14 39036 1 1  25 ILE H    H  12.366 -30.063  -2.662 1.00 . A A . 143 ILE H    1 1 
       14 39037 1 1  25 ILE HA   H  13.582 -31.585  -0.532 1.00 . A A . 143 ILE HA   1 1 
       14 39038 1 1  25 ILE HB   H  11.353 -32.235   0.185 1.00 . A A . 143 ILE HB   1 1 
       14 39039 1 1  25 ILE HD11 H  10.735 -30.397  -3.189 1.00 . A A . 143 ILE HD11 1 1 
       14 39040 1 1  25 ILE HD12 H   9.800 -29.551  -1.954 1.00 . A A . 143 ILE HD12 1 1 
       14 39041 1 1  25 ILE HD13 H   9.004 -30.685  -3.043 1.00 . A A . 143 ILE HD13 1 1 
       14 39042 1 1  25 ILE HG12 H  10.300 -32.508  -2.115 1.00 . A A . 143 ILE HG12 1 1 
       14 39043 1 1  25 ILE HG13 H   9.280 -31.730  -0.918 1.00 . A A . 143 ILE HG13 1 1 
       14 39044 1 1  25 ILE HG21 H  12.142 -30.063   0.912 1.00 . A A . 143 ILE HG21 1 1 
       14 39045 1 1  25 ILE HG22 H  10.395 -30.017   0.681 1.00 . A A . 143 ILE HG22 1 1 
       14 39046 1 1  25 ILE HG23 H  11.462 -29.289  -0.524 1.00 . A A . 143 ILE HG23 1 1 
       14 39047 1 1  25 ILE N    N  13.109 -30.551  -2.269 1.00 . A A . 143 ILE N    1 1 
       14 39048 1 1  25 ILE O    O  13.090 -34.030  -1.255 1.00 . A A . 143 ILE O    1 1 
       14 39049 1 1  26 PHE C    C  14.002 -34.270  -5.108 1.00 . A A . 144 PHE C    1 1 
       14 39050 1 1  26 PHE CA   C  12.888 -34.375  -4.049 1.00 . A A . 144 PHE CA   1 1 
       14 39051 1 1  26 PHE CB   C  11.545 -34.763  -4.738 1.00 . A A . 144 PHE CB   1 1 
       14 39052 1 1  26 PHE CD1  C   9.226 -34.120  -3.907 1.00 . A A . 144 PHE CD1  1 1 
       14 39053 1 1  26 PHE CD2  C  10.406 -35.839  -2.735 1.00 . A A . 144 PHE CD2  1 1 
       14 39054 1 1  26 PHE CE1  C   8.164 -34.245  -3.031 1.00 . A A . 144 PHE CE1  1 1 
       14 39055 1 1  26 PHE CE2  C   9.343 -35.965  -1.859 1.00 . A A . 144 PHE CE2  1 1 
       14 39056 1 1  26 PHE CG   C  10.365 -34.913  -3.778 1.00 . A A . 144 PHE CG   1 1 
       14 39057 1 1  26 PHE CZ   C   8.223 -35.166  -2.006 1.00 . A A . 144 PHE CZ   1 1 
       14 39058 1 1  26 PHE H    H  12.528 -32.289  -3.793 1.00 . A A . 144 PHE H    1 1 
       14 39059 1 1  26 PHE HA   H  13.156 -35.162  -3.345 1.00 . A A . 144 PHE HA   1 1 
       14 39060 1 1  26 PHE HB2  H  11.292 -34.000  -5.469 1.00 . A A . 144 PHE HB2  1 1 
       14 39061 1 1  26 PHE HB3  H  11.666 -35.707  -5.257 1.00 . A A . 144 PHE HB3  1 1 
       14 39062 1 1  26 PHE HD1  H   9.176 -33.392  -4.710 1.00 . A A . 144 PHE HD1  1 1 
       14 39063 1 1  26 PHE HD2  H  11.278 -36.470  -2.612 1.00 . A A . 144 PHE HD2  1 1 
       14 39064 1 1  26 PHE HE1  H   7.291 -33.617  -3.146 1.00 . A A . 144 PHE HE1  1 1 
       14 39065 1 1  26 PHE HE2  H   9.388 -36.687  -1.054 1.00 . A A . 144 PHE HE2  1 1 
       14 39066 1 1  26 PHE HZ   H   7.395 -35.265  -1.317 1.00 . A A . 144 PHE HZ   1 1 
       14 39067 1 1  26 PHE N    N  12.747 -33.102  -3.300 1.00 . A A . 144 PHE N    1 1 
       14 39068 1 1  26 PHE O    O  14.934 -35.074  -5.120 1.00 . A A . 144 PHE O    1 1 
       14 39069 1 1  27 GLY C    C  14.156 -33.403  -8.439 1.00 . A A . 145 GLY C    1 1 
       14 39070 1 1  27 GLY CA   C  14.826 -33.075  -7.105 1.00 . A A . 145 GLY CA   1 1 
       14 39071 1 1  27 GLY H    H  13.259 -32.545  -5.787 1.00 . A A . 145 GLY H    1 1 
       14 39072 1 1  27 GLY HA2  H  15.160 -32.047  -7.138 1.00 . A A . 145 GLY HA2  1 1 
       14 39073 1 1  27 GLY HA3  H  15.699 -33.710  -6.981 1.00 . A A . 145 GLY HA3  1 1 
       14 39074 1 1  27 GLY N    N  13.928 -33.227  -5.952 1.00 . A A . 145 GLY N    1 1 
       14 39075 1 1  27 GLY O    O  14.834 -33.610  -9.440 1.00 . A A . 145 GLY O    1 1 
       14 39076 1 1  28 ALA C    C  11.696 -32.540 -10.503 1.00 . A A . 146 ALA C    1 1 
       14 39077 1 1  28 ALA CA   C  12.049 -33.796  -9.674 1.00 . A A . 146 ALA CA   1 1 
       14 39078 1 1  28 ALA CB   C  10.783 -34.557  -9.266 1.00 . A A . 146 ALA CB   1 1 
       14 39079 1 1  28 ALA H    H  12.327 -33.208  -7.651 1.00 . A A . 146 ALA H    1 1 
       14 39080 1 1  28 ALA HA   H  12.658 -34.466 -10.283 1.00 . A A . 146 ALA HA   1 1 
       14 39081 1 1  28 ALA HB1  H  10.236 -34.857 -10.152 1.00 . A A . 146 ALA HB1  1 1 
       14 39082 1 1  28 ALA HB2  H  10.152 -33.923  -8.654 1.00 . A A . 146 ALA HB2  1 1 
       14 39083 1 1  28 ALA HB3  H  11.051 -35.443  -8.702 1.00 . A A . 146 ALA HB3  1 1 
       14 39084 1 1  28 ALA N    N  12.817 -33.437  -8.463 1.00 . A A . 146 ALA N    1 1 
       14 39085 1 1  28 ALA O    O  11.221 -31.553  -9.951 1.00 . A A . 146 ALA O    1 1 
       14 39086 1 1  29 TRP C    C  10.298 -31.612 -13.455 1.00 . A A . 147 TRP C    1 1 
       14 39087 1 1  29 TRP CA   C  11.649 -31.431 -12.733 1.00 . A A . 147 TRP CA   1 1 
       14 39088 1 1  29 TRP CB   C  12.829 -31.212 -13.739 1.00 . A A . 147 TRP CB   1 1 
       14 39089 1 1  29 TRP CD1  C  14.222 -33.361 -13.989 1.00 . A A . 147 TRP CD1  1 1 
       14 39090 1 1  29 TRP CD2  C  12.973 -32.911 -15.785 1.00 . A A . 147 TRP CD2  1 1 
       14 39091 1 1  29 TRP CE2  C  13.682 -34.097 -16.021 1.00 . A A . 147 TRP CE2  1 1 
       14 39092 1 1  29 TRP CE3  C  12.124 -32.434 -16.787 1.00 . A A . 147 TRP CE3  1 1 
       14 39093 1 1  29 TRP CG   C  13.323 -32.456 -14.461 1.00 . A A . 147 TRP CG   1 1 
       14 39094 1 1  29 TRP CH2  C  12.746 -34.318 -18.176 1.00 . A A . 147 TRP CH2  1 1 
       14 39095 1 1  29 TRP CZ2  C  13.573 -34.815 -17.212 1.00 . A A . 147 TRP CZ2  1 1 
       14 39096 1 1  29 TRP CZ3  C  12.022 -33.140 -17.970 1.00 . A A . 147 TRP CZ3  1 1 
       14 39097 1 1  29 TRP H    H  12.237 -33.421 -12.231 1.00 . A A . 147 TRP H    1 1 
       14 39098 1 1  29 TRP HA   H  11.573 -30.538 -12.106 1.00 . A A . 147 TRP HA   1 1 
       14 39099 1 1  29 TRP HB2  H  12.528 -30.493 -14.489 1.00 . A A . 147 TRP HB2  1 1 
       14 39100 1 1  29 TRP HB3  H  13.669 -30.797 -13.190 1.00 . A A . 147 TRP HB3  1 1 
       14 39101 1 1  29 TRP HD1  H  14.683 -33.308 -13.010 1.00 . A A . 147 TRP HD1  1 1 
       14 39102 1 1  29 TRP HE1  H  15.028 -35.121 -14.792 1.00 . A A . 147 TRP HE1  1 1 
       14 39103 1 1  29 TRP HE3  H  11.556 -31.521 -16.649 1.00 . A A . 147 TRP HE3  1 1 
       14 39104 1 1  29 TRP HH2  H  12.637 -34.837 -19.120 1.00 . A A . 147 TRP HH2  1 1 
       14 39105 1 1  29 TRP HZ2  H  14.128 -35.727 -17.383 1.00 . A A . 147 TRP HZ2  1 1 
       14 39106 1 1  29 TRP HZ3  H  11.376 -32.775 -18.759 1.00 . A A . 147 TRP HZ3  1 1 
       14 39107 1 1  29 TRP N    N  11.916 -32.584 -11.836 1.00 . A A . 147 TRP N    1 1 
       14 39108 1 1  29 TRP NE1  N  14.428 -34.355 -14.909 1.00 . A A . 147 TRP NE1  1 1 
       14 39109 1 1  29 TRP O    O  10.132 -32.501 -14.281 1.00 . A A . 147 TRP O    1 1 
       14 39110 1 1  30 PHE C    C   7.848 -29.605 -14.712 1.00 . A A . 148 PHE C    1 1 
       14 39111 1 1  30 PHE CA   C   7.984 -30.777 -13.738 1.00 . A A . 148 PHE CA   1 1 
       14 39112 1 1  30 PHE CB   C   6.884 -30.715 -12.640 1.00 . A A . 148 PHE CB   1 1 
       14 39113 1 1  30 PHE CD1  C   7.588 -32.168 -10.664 1.00 . A A . 148 PHE CD1  1 1 
       14 39114 1 1  30 PHE CD2  C   5.924 -33.015 -12.148 1.00 . A A . 148 PHE CD2  1 1 
       14 39115 1 1  30 PHE CE1  C   7.513 -33.328  -9.923 1.00 . A A . 148 PHE CE1  1 1 
       14 39116 1 1  30 PHE CE2  C   5.849 -34.174 -11.400 1.00 . A A . 148 PHE CE2  1 1 
       14 39117 1 1  30 PHE CG   C   6.794 -31.987 -11.795 1.00 . A A . 148 PHE CG   1 1 
       14 39118 1 1  30 PHE CZ   C   6.645 -34.332 -10.289 1.00 . A A . 148 PHE CZ   1 1 
       14 39119 1 1  30 PHE H    H   9.510 -30.090 -12.427 1.00 . A A . 148 PHE H    1 1 
       14 39120 1 1  30 PHE HA   H   7.875 -31.704 -14.295 1.00 . A A . 148 PHE HA   1 1 
       14 39121 1 1  30 PHE HB2  H   7.090 -29.881 -11.975 1.00 . A A . 148 PHE HB2  1 1 
       14 39122 1 1  30 PHE HB3  H   5.919 -30.553 -13.105 1.00 . A A . 148 PHE HB3  1 1 
       14 39123 1 1  30 PHE HD1  H   8.275 -31.388 -10.362 1.00 . A A . 148 PHE HD1  1 1 
       14 39124 1 1  30 PHE HD2  H   5.291 -32.901 -13.019 1.00 . A A . 148 PHE HD2  1 1 
       14 39125 1 1  30 PHE HE1  H   8.137 -33.448  -9.048 1.00 . A A . 148 PHE HE1  1 1 
       14 39126 1 1  30 PHE HE2  H   5.165 -34.962 -11.689 1.00 . A A . 148 PHE HE2  1 1 
       14 39127 1 1  30 PHE HZ   H   6.591 -35.243  -9.706 1.00 . A A . 148 PHE HZ   1 1 
       14 39128 1 1  30 PHE N    N   9.325 -30.760 -13.121 1.00 . A A . 148 PHE N    1 1 
       14 39129 1 1  30 PHE O    O   8.362 -28.521 -14.447 1.00 . A A . 148 PHE O    1 1 
       14 39130 1 1  31 GLU C    C   6.179 -27.628 -16.386 1.00 . A A . 149 GLU C    1 1 
       14 39131 1 1  31 GLU CA   C   6.970 -28.833 -16.902 1.00 . A A . 149 GLU CA   1 1 
       14 39132 1 1  31 GLU CB   C   6.276 -29.493 -18.120 1.00 . A A . 149 GLU CB   1 1 
       14 39133 1 1  31 GLU CD   C   5.403 -29.336 -20.503 1.00 . A A . 149 GLU CD   1 1 
       14 39134 1 1  31 GLU CG   C   5.833 -28.554 -19.257 1.00 . A A . 149 GLU CG   1 1 
       14 39135 1 1  31 GLU H    H   6.659 -30.683 -15.910 1.00 . A A . 149 GLU H    1 1 
       14 39136 1 1  31 GLU HA   H   7.966 -28.506 -17.203 1.00 . A A . 149 GLU HA   1 1 
       14 39137 1 1  31 GLU HB2  H   6.959 -30.221 -18.540 1.00 . A A . 149 GLU HB2  1 1 
       14 39138 1 1  31 GLU HB3  H   5.403 -30.024 -17.769 1.00 . A A . 149 GLU HB3  1 1 
       14 39139 1 1  31 GLU HG2  H   4.999 -27.947 -18.914 1.00 . A A . 149 GLU HG2  1 1 
       14 39140 1 1  31 GLU HG3  H   6.660 -27.897 -19.512 1.00 . A A . 149 GLU HG3  1 1 
       14 39141 1 1  31 GLU N    N   7.135 -29.831 -15.826 1.00 . A A . 149 GLU N    1 1 
       14 39142 1 1  31 GLU O    O   5.205 -27.779 -15.649 1.00 . A A . 149 GLU O    1 1 
       14 39143 1 1  31 GLU OE1  O   6.237 -29.512 -21.422 1.00 . A A . 149 GLU OE1  1 1 
       14 39144 1 1  31 GLU OE2  O   4.266 -29.838 -20.530 1.00 . A A . 149 GLU OE2  1 1 
       14 39145 1 1  32 ALA C    C   6.089 -24.126 -17.383 1.00 . A A . 150 ALA C    1 1 
       14 39146 1 1  32 ALA CA   C   6.055 -25.182 -16.280 1.00 . A A . 150 ALA CA   1 1 
       14 39147 1 1  32 ALA CB   C   6.805 -24.710 -15.029 1.00 . A A . 150 ALA CB   1 1 
       14 39148 1 1  32 ALA H    H   7.367 -26.389 -17.398 1.00 . A A . 150 ALA H    1 1 
       14 39149 1 1  32 ALA HA   H   5.018 -25.365 -16.004 1.00 . A A . 150 ALA HA   1 1 
       14 39150 1 1  32 ALA HB1  H   6.339 -23.820 -14.636 1.00 . A A . 150 ALA HB1  1 1 
       14 39151 1 1  32 ALA HB2  H   7.837 -24.493 -15.278 1.00 . A A . 150 ALA HB2  1 1 
       14 39152 1 1  32 ALA HB3  H   6.780 -25.486 -14.273 1.00 . A A . 150 ALA HB3  1 1 
       14 39153 1 1  32 ALA N    N   6.627 -26.433 -16.762 1.00 . A A . 150 ALA N    1 1 
       14 39154 1 1  32 ALA O    O   7.023 -24.087 -18.190 1.00 . A A . 150 ALA O    1 1 
       14 39155 1 1  33 GLN C    C   5.028 -20.855 -17.598 1.00 . A A . 151 GLN C    1 1 
       14 39156 1 1  33 GLN CA   C   4.946 -22.177 -18.377 1.00 . A A . 151 GLN CA   1 1 
       14 39157 1 1  33 GLN CB   C   3.605 -22.294 -19.159 1.00 . A A . 151 GLN CB   1 1 
       14 39158 1 1  33 GLN CD   C   4.444 -21.371 -21.425 1.00 . A A . 151 GLN CD   1 1 
       14 39159 1 1  33 GLN CG   C   3.413 -21.262 -20.290 1.00 . A A . 151 GLN CG   1 1 
       14 39160 1 1  33 GLN H    H   4.319 -23.426 -16.789 1.00 . A A . 151 GLN H    1 1 
       14 39161 1 1  33 GLN HA   H   5.777 -22.234 -19.084 1.00 . A A . 151 GLN HA   1 1 
       14 39162 1 1  33 GLN HB2  H   3.546 -23.285 -19.592 1.00 . A A . 151 GLN HB2  1 1 
       14 39163 1 1  33 GLN HB3  H   2.782 -22.182 -18.457 1.00 . A A . 151 GLN HB3  1 1 
       14 39164 1 1  33 GLN HE21 H   4.235 -19.443 -21.842 1.00 . A A . 151 GLN HE21 1 1 
       14 39165 1 1  33 GLN HE22 H   5.372 -20.306 -22.817 1.00 . A A . 151 GLN HE22 1 1 
       14 39166 1 1  33 GLN HG2  H   2.428 -21.401 -20.722 1.00 . A A . 151 GLN HG2  1 1 
       14 39167 1 1  33 GLN HG3  H   3.470 -20.269 -19.861 1.00 . A A . 151 GLN HG3  1 1 
       14 39168 1 1  33 GLN N    N   5.048 -23.289 -17.424 1.00 . A A . 151 GLN N    1 1 
       14 39169 1 1  33 GLN NE2  N   4.709 -20.262 -22.095 1.00 . A A . 151 GLN NE2  1 1 
       14 39170 1 1  33 GLN O    O   4.212 -20.613 -16.698 1.00 . A A . 151 GLN O    1 1 
       14 39171 1 1  33 GLN OE1  O   4.980 -22.443 -21.705 1.00 . A A . 151 GLN OE1  1 1 
       14 39172 1 1  34 VAL C    C   5.151 -17.726 -17.835 1.00 . A A . 152 VAL C    1 1 
       14 39173 1 1  34 VAL CA   C   6.222 -18.697 -17.312 1.00 . A A . 152 VAL CA   1 1 
       14 39174 1 1  34 VAL CB   C   7.666 -18.110 -17.589 1.00 . A A . 152 VAL CB   1 1 
       14 39175 1 1  34 VAL CG1  C   7.870 -16.751 -16.870 1.00 . A A . 152 VAL CG1  1 1 
       14 39176 1 1  34 VAL CG2  C   8.775 -19.120 -17.195 1.00 . A A . 152 VAL CG2  1 1 
       14 39177 1 1  34 VAL H    H   6.645 -20.295 -18.644 1.00 . A A . 152 VAL H    1 1 
       14 39178 1 1  34 VAL HA   H   6.101 -18.819 -16.234 1.00 . A A . 152 VAL HA   1 1 
       14 39179 1 1  34 VAL HB   H   7.750 -17.931 -18.661 1.00 . A A . 152 VAL HB   1 1 
       14 39180 1 1  34 VAL HG11 H   7.127 -16.036 -17.211 1.00 . A A . 152 VAL HG11 1 1 
       14 39181 1 1  34 VAL HG12 H   8.856 -16.364 -17.091 1.00 . A A . 152 VAL HG12 1 1 
       14 39182 1 1  34 VAL HG13 H   7.772 -16.880 -15.797 1.00 . A A . 152 VAL HG13 1 1 
       14 39183 1 1  34 VAL HG21 H   8.647 -20.042 -17.752 1.00 . A A . 152 VAL HG21 1 1 
       14 39184 1 1  34 VAL HG22 H   8.718 -19.336 -16.135 1.00 . A A . 152 VAL HG22 1 1 
       14 39185 1 1  34 VAL HG23 H   9.751 -18.704 -17.419 1.00 . A A . 152 VAL HG23 1 1 
       14 39186 1 1  34 VAL N    N   6.024 -20.016 -17.941 1.00 . A A . 152 VAL N    1 1 
       14 39187 1 1  34 VAL O    O   5.187 -17.323 -18.999 1.00 . A A . 152 VAL O    1 1 
       14 39188 1 1  35 VAL C    C   3.512 -15.016 -17.029 1.00 . A A . 153 VAL C    1 1 
       14 39189 1 1  35 VAL CA   C   3.084 -16.474 -17.329 1.00 . A A . 153 VAL CA   1 1 
       14 39190 1 1  35 VAL CB   C   1.740 -16.837 -16.586 1.00 . A A . 153 VAL CB   1 1 
       14 39191 1 1  35 VAL CG1  C   1.310 -18.297 -16.900 1.00 . A A . 153 VAL CG1  1 1 
       14 39192 1 1  35 VAL CG2  C   1.832 -16.598 -15.057 1.00 . A A . 153 VAL CG2  1 1 
       14 39193 1 1  35 VAL H    H   4.152 -17.837 -16.101 1.00 . A A . 153 VAL H    1 1 
       14 39194 1 1  35 VAL HA   H   2.900 -16.560 -18.400 1.00 . A A . 153 VAL HA   1 1 
       14 39195 1 1  35 VAL HB   H   0.962 -16.181 -16.976 1.00 . A A . 153 VAL HB   1 1 
       14 39196 1 1  35 VAL HG11 H   2.067 -18.986 -16.545 1.00 . A A . 153 VAL HG11 1 1 
       14 39197 1 1  35 VAL HG12 H   1.189 -18.422 -17.969 1.00 . A A . 153 VAL HG12 1 1 
       14 39198 1 1  35 VAL HG13 H   0.368 -18.517 -16.410 1.00 . A A . 153 VAL HG13 1 1 
       14 39199 1 1  35 VAL HG21 H   2.609 -17.223 -14.634 1.00 . A A . 153 VAL HG21 1 1 
       14 39200 1 1  35 VAL HG22 H   0.885 -16.838 -14.586 1.00 . A A . 153 VAL HG22 1 1 
       14 39201 1 1  35 VAL HG23 H   2.068 -15.558 -14.864 1.00 . A A . 153 VAL HG23 1 1 
       14 39202 1 1  35 VAL N    N   4.163 -17.414 -16.985 1.00 . A A . 153 VAL N    1 1 
       14 39203 1 1  35 VAL O    O   3.098 -14.085 -17.730 1.00 . A A . 153 VAL O    1 1 
       14 39204 1 1  36 GLN C    C   6.266 -13.662 -14.951 1.00 . A A . 154 GLN C    1 1 
       14 39205 1 1  36 GLN CA   C   4.863 -13.518 -15.561 1.00 . A A . 154 GLN CA   1 1 
       14 39206 1 1  36 GLN CB   C   3.884 -12.885 -14.521 1.00 . A A . 154 GLN CB   1 1 
       14 39207 1 1  36 GLN CD   C   3.374 -10.939 -12.898 1.00 . A A . 154 GLN CD   1 1 
       14 39208 1 1  36 GLN CG   C   4.336 -11.518 -13.944 1.00 . A A . 154 GLN CG   1 1 
       14 39209 1 1  36 GLN H    H   4.704 -15.637 -15.534 1.00 . A A . 154 GLN H    1 1 
       14 39210 1 1  36 GLN HA   H   4.924 -12.870 -16.434 1.00 . A A . 154 GLN HA   1 1 
       14 39211 1 1  36 GLN HB2  H   2.921 -12.748 -14.999 1.00 . A A . 154 GLN HB2  1 1 
       14 39212 1 1  36 GLN HB3  H   3.760 -13.579 -13.696 1.00 . A A . 154 GLN HB3  1 1 
       14 39213 1 1  36 GLN HE21 H   2.365  -9.985 -14.309 1.00 . A A . 154 GLN HE21 1 1 
       14 39214 1 1  36 GLN HE22 H   1.783  -9.772 -12.700 1.00 . A A . 154 GLN HE22 1 1 
       14 39215 1 1  36 GLN HG2  H   5.306 -11.646 -13.480 1.00 . A A . 154 GLN HG2  1 1 
       14 39216 1 1  36 GLN HG3  H   4.432 -10.811 -14.761 1.00 . A A . 154 GLN HG3  1 1 
       14 39217 1 1  36 GLN N    N   4.373 -14.842 -16.005 1.00 . A A . 154 GLN N    1 1 
       14 39218 1 1  36 GLN NE2  N   2.411 -10.154 -13.346 1.00 . A A . 154 GLN NE2  1 1 
       14 39219 1 1  36 GLN O    O   6.579 -14.680 -14.334 1.00 . A A . 154 GLN O    1 1 
       14 39220 1 1  36 GLN OE1  O   3.505 -11.192 -11.701 1.00 . A A . 154 GLN OE1  1 1 
       14 39221 1 1  37 VAL C    C   8.409 -11.268 -13.613 1.00 . A A . 155 VAL C    1 1 
       14 39222 1 1  37 VAL CA   C   8.424 -12.513 -14.506 1.00 . A A . 155 VAL CA   1 1 
       14 39223 1 1  37 VAL CB   C   9.591 -12.383 -15.553 1.00 . A A . 155 VAL CB   1 1 
       14 39224 1 1  37 VAL CG1  C  10.978 -12.230 -14.868 1.00 . A A . 155 VAL CG1  1 1 
       14 39225 1 1  37 VAL CG2  C   9.579 -13.573 -16.534 1.00 . A A . 155 VAL CG2  1 1 
       14 39226 1 1  37 VAL H    H   6.844 -11.940 -15.793 1.00 . A A . 155 VAL H    1 1 
       14 39227 1 1  37 VAL HA   H   8.605 -13.396 -13.895 1.00 . A A . 155 VAL HA   1 1 
       14 39228 1 1  37 VAL HB   H   9.413 -11.481 -16.132 1.00 . A A . 155 VAL HB   1 1 
       14 39229 1 1  37 VAL HG11 H  10.988 -11.339 -14.247 1.00 . A A . 155 VAL HG11 1 1 
       14 39230 1 1  37 VAL HG12 H  11.755 -12.146 -15.617 1.00 . A A . 155 VAL HG12 1 1 
       14 39231 1 1  37 VAL HG13 H  11.175 -13.096 -14.246 1.00 . A A . 155 VAL HG13 1 1 
       14 39232 1 1  37 VAL HG21 H  10.395 -13.479 -17.240 1.00 . A A . 155 VAL HG21 1 1 
       14 39233 1 1  37 VAL HG22 H   8.640 -13.588 -17.080 1.00 . A A . 155 VAL HG22 1 1 
       14 39234 1 1  37 VAL HG23 H   9.681 -14.497 -15.985 1.00 . A A . 155 VAL HG23 1 1 
       14 39235 1 1  37 VAL N    N   7.115 -12.646 -15.168 1.00 . A A . 155 VAL N    1 1 
       14 39236 1 1  37 VAL O    O   7.991 -10.195 -14.065 1.00 . A A . 155 VAL O    1 1 
       14 39237 1 1  38 GLN C    C  10.594 -10.251 -11.098 1.00 . A A . 156 GLN C    1 1 
       14 39238 1 1  38 GLN CA   C   9.109 -10.279 -11.464 1.00 . A A . 156 GLN CA   1 1 
       14 39239 1 1  38 GLN CB   C   8.221 -10.354 -10.186 1.00 . A A . 156 GLN CB   1 1 
       14 39240 1 1  38 GLN CD   C   6.520  -8.547 -10.882 1.00 . A A . 156 GLN CD   1 1 
       14 39241 1 1  38 GLN CG   C   6.735  -9.989 -10.404 1.00 . A A . 156 GLN CG   1 1 
       14 39242 1 1  38 GLN H    H   9.022 -12.317 -12.024 1.00 . A A . 156 GLN H    1 1 
       14 39243 1 1  38 GLN HA   H   8.867  -9.355 -11.998 1.00 . A A . 156 GLN HA   1 1 
       14 39244 1 1  38 GLN HB2  H   8.263 -11.367  -9.797 1.00 . A A . 156 GLN HB2  1 1 
       14 39245 1 1  38 GLN HB3  H   8.623  -9.684  -9.434 1.00 . A A . 156 GLN HB3  1 1 
       14 39246 1 1  38 GLN HE21 H   6.551  -7.879  -9.009 1.00 . A A . 156 GLN HE21 1 1 
       14 39247 1 1  38 GLN HE22 H   6.306  -6.685 -10.227 1.00 . A A . 156 GLN HE22 1 1 
       14 39248 1 1  38 GLN HG2  H   6.319 -10.663 -11.147 1.00 . A A . 156 GLN HG2  1 1 
       14 39249 1 1  38 GLN HG3  H   6.200 -10.129  -9.470 1.00 . A A . 156 GLN HG3  1 1 
       14 39250 1 1  38 GLN N    N   8.855 -11.412 -12.360 1.00 . A A . 156 GLN N    1 1 
       14 39251 1 1  38 GLN NE2  N   6.453  -7.608  -9.945 1.00 . A A . 156 GLN NE2  1 1 
       14 39252 1 1  38 GLN O    O  11.072 -11.071 -10.304 1.00 . A A . 156 GLN O    1 1 
       14 39253 1 1  38 GLN OE1  O   6.449  -8.280 -12.082 1.00 . A A . 156 GLN OE1  1 1 
       14 39254 1 1  39 LYS C    C  12.528  -8.149 -10.015 1.00 . A A . 157 LYS C    1 1 
       14 39255 1 1  39 LYS CA   C  12.669  -8.946 -11.320 1.00 . A A . 157 LYS CA   1 1 
       14 39256 1 1  39 LYS CB   C  13.359  -8.098 -12.424 1.00 . A A . 157 LYS CB   1 1 
       14 39257 1 1  39 LYS CD   C  15.886  -8.537 -11.848 1.00 . A A . 157 LYS CD   1 1 
       14 39258 1 1  39 LYS CE   C  16.139  -8.842 -10.356 1.00 . A A . 157 LYS CE   1 1 
       14 39259 1 1  39 LYS CG   C  14.758  -7.489 -12.083 1.00 . A A . 157 LYS CG   1 1 
       14 39260 1 1  39 LYS H    H  10.950  -8.917 -12.547 1.00 . A A . 157 LYS H    1 1 
       14 39261 1 1  39 LYS HA   H  13.252  -9.849 -11.143 1.00 . A A . 157 LYS HA   1 1 
       14 39262 1 1  39 LYS HB2  H  13.477  -8.722 -13.300 1.00 . A A . 157 LYS HB2  1 1 
       14 39263 1 1  39 LYS HB3  H  12.697  -7.278 -12.686 1.00 . A A . 157 LYS HB3  1 1 
       14 39264 1 1  39 LYS HD2  H  15.624  -9.463 -12.350 1.00 . A A . 157 LYS HD2  1 1 
       14 39265 1 1  39 LYS HD3  H  16.810  -8.162 -12.283 1.00 . A A . 157 LYS HD3  1 1 
       14 39266 1 1  39 LYS HE2  H  15.207  -9.155  -9.896 1.00 . A A . 157 LYS HE2  1 1 
       14 39267 1 1  39 LYS HE3  H  16.859  -9.644 -10.275 1.00 . A A . 157 LYS HE3  1 1 
       14 39268 1 1  39 LYS HG2  H  15.056  -6.850 -12.911 1.00 . A A . 157 LYS HG2  1 1 
       14 39269 1 1  39 LYS HG3  H  14.655  -6.866 -11.197 1.00 . A A . 157 LYS HG3  1 1 
       14 39270 1 1  39 LYS HZ1  H  16.867  -7.921  -8.620 1.00 . A A . 157 LYS HZ1  1 1 
       14 39271 1 1  39 LYS HZ2  H  15.947  -6.890  -9.613 1.00 . A A . 157 LYS HZ2  1 1 
       14 39272 1 1  39 LYS HZ3  H  17.520  -7.303 -10.053 1.00 . A A . 157 LYS HZ3  1 1 
       14 39273 1 1  39 LYS N    N  11.328  -9.339 -11.749 1.00 . A A . 157 LYS N    1 1 
       14 39274 1 1  39 LYS NZ   N  16.653  -7.655  -9.610 1.00 . A A . 157 LYS NZ   1 1 
       14 39275 1 1  39 LYS O    O  11.816  -7.135  -9.988 1.00 . A A . 157 LYS O    1 1 
       14 39276 1 1  40 ARG C    C  13.592  -6.519  -7.758 1.00 . A A . 158 ARG C    1 1 
       14 39277 1 1  40 ARG CA   C  13.187  -7.999  -7.610 1.00 . A A . 158 ARG CA   1 1 
       14 39278 1 1  40 ARG CB   C  14.159  -8.789  -6.677 1.00 . A A . 158 ARG CB   1 1 
       14 39279 1 1  40 ARG CD   C  15.276  -7.146  -4.984 1.00 . A A . 158 ARG CD   1 1 
       14 39280 1 1  40 ARG CG   C  14.291  -8.324  -5.188 1.00 . A A . 158 ARG CG   1 1 
       14 39281 1 1  40 ARG CZ   C  17.516  -6.483  -5.904 1.00 . A A . 158 ARG CZ   1 1 
       14 39282 1 1  40 ARG H    H  13.621  -9.522  -9.038 1.00 . A A . 158 ARG H    1 1 
       14 39283 1 1  40 ARG HA   H  12.183  -8.053  -7.204 1.00 . A A . 158 ARG HA   1 1 
       14 39284 1 1  40 ARG HB2  H  13.835  -9.825  -6.667 1.00 . A A . 158 ARG HB2  1 1 
       14 39285 1 1  40 ARG HB3  H  15.154  -8.764  -7.124 1.00 . A A . 158 ARG HB3  1 1 
       14 39286 1 1  40 ARG HD2  H  14.849  -6.250  -5.423 1.00 . A A . 158 ARG HD2  1 1 
       14 39287 1 1  40 ARG HD3  H  15.423  -6.984  -3.921 1.00 . A A . 158 ARG HD3  1 1 
       14 39288 1 1  40 ARG HE   H  16.790  -8.349  -5.829 1.00 . A A . 158 ARG HE   1 1 
       14 39289 1 1  40 ARG HG2  H  13.314  -8.024  -4.825 1.00 . A A . 158 ARG HG2  1 1 
       14 39290 1 1  40 ARG HG3  H  14.636  -9.165  -4.593 1.00 . A A . 158 ARG HG3  1 1 
       14 39291 1 1  40 ARG HH11 H  16.446  -4.896  -5.264 1.00 . A A . 158 ARG HH11 1 1 
       14 39292 1 1  40 ARG HH12 H  18.020  -4.523  -5.886 1.00 . A A . 158 ARG HH12 1 1 
       14 39293 1 1  40 ARG HH21 H  18.815  -7.833  -6.674 1.00 . A A . 158 ARG HH21 1 1 
       14 39294 1 1  40 ARG HH22 H  19.352  -6.187  -6.686 1.00 . A A . 158 ARG HH22 1 1 
       14 39295 1 1  40 ARG N    N  13.161  -8.657  -8.937 1.00 . A A . 158 ARG N    1 1 
       14 39296 1 1  40 ARG NE   N  16.584  -7.409  -5.618 1.00 . A A . 158 ARG NE   1 1 
       14 39297 1 1  40 ARG NH1  N  17.308  -5.199  -5.672 1.00 . A A . 158 ARG NH1  1 1 
       14 39298 1 1  40 ARG NH2  N  18.646  -6.859  -6.470 1.00 . A A . 158 ARG NH2  1 1 
       14 39299 1 1  40 ARG O    O  14.599  -6.212  -8.417 1.00 . A A . 158 ARG O    1 1 
       14 39300 1 1  41 ALA C    C  14.305  -3.646  -6.937 1.00 . A A . 159 ALA C    1 1 
       14 39301 1 1  41 ALA CA   C  12.906  -4.168  -7.308 1.00 . A A . 159 ALA CA   1 1 
       14 39302 1 1  41 ALA CB   C  11.840  -3.479  -6.456 1.00 . A A . 159 ALA CB   1 1 
       14 39303 1 1  41 ALA H    H  12.105  -5.967  -6.525 1.00 . A A . 159 ALA H    1 1 
       14 39304 1 1  41 ALA HA   H  12.703  -3.939  -8.355 1.00 . A A . 159 ALA HA   1 1 
       14 39305 1 1  41 ALA HB1  H  11.866  -2.412  -6.630 1.00 . A A . 159 ALA HB1  1 1 
       14 39306 1 1  41 ALA HB2  H  12.031  -3.678  -5.410 1.00 . A A . 159 ALA HB2  1 1 
       14 39307 1 1  41 ALA HB3  H  10.863  -3.860  -6.721 1.00 . A A . 159 ALA HB3  1 1 
       14 39308 1 1  41 ALA N    N  12.796  -5.628  -7.133 1.00 . A A . 159 ALA N    1 1 
       14 39309 1 1  41 ALA O    O  14.845  -3.980  -5.874 1.00 . A A . 159 ALA O    1 1 
       14 39310 1 1  42 LEU C    C  16.125  -0.718  -7.825 1.00 . A A . 160 LEU C    1 1 
       14 39311 1 1  42 LEU CA   C  16.202  -2.249  -7.734 1.00 . A A . 160 LEU CA   1 1 
       14 39312 1 1  42 LEU CB   C  17.152  -2.840  -8.830 1.00 . A A . 160 LEU CB   1 1 
       14 39313 1 1  42 LEU CD1  C  18.085  -2.927 -11.233 1.00 . A A . 160 LEU CD1  1 1 
       14 39314 1 1  42 LEU CD2  C  15.557  -2.934 -10.889 1.00 . A A . 160 LEU CD2  1 1 
       14 39315 1 1  42 LEU CG   C  16.918  -2.437 -10.339 1.00 . A A . 160 LEU CG   1 1 
       14 39316 1 1  42 LEU H    H  14.279  -2.502  -8.566 1.00 . A A . 160 LEU H    1 1 
       14 39317 1 1  42 LEU HA   H  16.601  -2.508  -6.752 1.00 . A A . 160 LEU HA   1 1 
       14 39318 1 1  42 LEU HB2  H  18.165  -2.543  -8.569 1.00 . A A . 160 LEU HB2  1 1 
       14 39319 1 1  42 LEU HB3  H  17.103  -3.922  -8.759 1.00 . A A . 160 LEU HB3  1 1 
       14 39320 1 1  42 LEU HD11 H  18.142  -4.009 -11.220 1.00 . A A . 160 LEU HD11 1 1 
       14 39321 1 1  42 LEU HD12 H  19.016  -2.516 -10.861 1.00 . A A . 160 LEU HD12 1 1 
       14 39322 1 1  42 LEU HD13 H  17.935  -2.586 -12.250 1.00 . A A . 160 LEU HD13 1 1 
       14 39323 1 1  42 LEU HD21 H  14.757  -2.489 -10.312 1.00 . A A . 160 LEU HD21 1 1 
       14 39324 1 1  42 LEU HD22 H  15.494  -4.012 -10.818 1.00 . A A . 160 LEU HD22 1 1 
       14 39325 1 1  42 LEU HD23 H  15.454  -2.635 -11.924 1.00 . A A . 160 LEU HD23 1 1 
       14 39326 1 1  42 LEU HG   H  16.914  -1.355 -10.406 1.00 . A A . 160 LEU HG   1 1 
       14 39327 1 1  42 LEU N    N  14.841  -2.799  -7.821 1.00 . A A . 160 LEU N    1 1 
       14 39328 1 1  42 LEU O    O  15.130  -0.189  -8.344 1.00 . A A . 160 LEU O    1 1 
       14 39329 1 1  43 SER C    C  16.748   2.186  -8.429 1.00 . A A . 161 SER C    1 1 
       14 39330 1 1  43 SER CA   C  17.161   1.440  -7.135 1.00 . A A . 161 SER CA   1 1 
       14 39331 1 1  43 SER CB   C  18.556   1.894  -6.659 1.00 . A A . 161 SER CB   1 1 
       14 39332 1 1  43 SER H    H  17.940  -0.529  -6.990 1.00 . A A . 161 SER H    1 1 
       14 39333 1 1  43 SER HA   H  16.443   1.674  -6.357 1.00 . A A . 161 SER HA   1 1 
       14 39334 1 1  43 SER HB2  H  19.295   1.671  -7.420 1.00 . A A . 161 SER HB2  1 1 
       14 39335 1 1  43 SER HB3  H  18.546   2.961  -6.467 1.00 . A A . 161 SER HB3  1 1 
       14 39336 1 1  43 SER HG   H  18.162   1.152  -4.877 1.00 . A A . 161 SER HG   1 1 
       14 39337 1 1  43 SER N    N  17.154  -0.029  -7.288 1.00 . A A . 161 SER N    1 1 
       14 39338 1 1  43 SER O    O  17.371   2.026  -9.491 1.00 . A A . 161 SER O    1 1 
       14 39339 1 1  43 SER OG   O  18.928   1.223  -5.460 1.00 . A A . 161 SER OG   1 1 
       14 39340 1 1  44 GLU C    C  15.793   4.981  -9.776 1.00 . A A . 162 GLU C    1 1 
       14 39341 1 1  44 GLU CA   C  15.024   3.706  -9.401 1.00 . A A . 162 GLU CA   1 1 
       14 39342 1 1  44 GLU CB   C  13.552   4.069  -9.026 1.00 . A A . 162 GLU CB   1 1 
       14 39343 1 1  44 GLU CD   C  13.027   2.977  -6.737 1.00 . A A . 162 GLU CD   1 1 
       14 39344 1 1  44 GLU CG   C  12.759   2.983  -8.262 1.00 . A A . 162 GLU CG   1 1 
       14 39345 1 1  44 GLU H    H  15.372   3.177  -7.373 1.00 . A A . 162 GLU H    1 1 
       14 39346 1 1  44 GLU HA   H  15.013   3.035 -10.260 1.00 . A A . 162 GLU HA   1 1 
       14 39347 1 1  44 GLU HB2  H  13.553   4.967  -8.419 1.00 . A A . 162 GLU HB2  1 1 
       14 39348 1 1  44 GLU HB3  H  13.013   4.292  -9.946 1.00 . A A . 162 GLU HB3  1 1 
       14 39349 1 1  44 GLU HG2  H  11.697   3.148  -8.423 1.00 . A A . 162 GLU HG2  1 1 
       14 39350 1 1  44 GLU HG3  H  13.021   2.013  -8.667 1.00 . A A . 162 GLU HG3  1 1 
       14 39351 1 1  44 GLU N    N  15.706   3.022  -8.283 1.00 . A A . 162 GLU N    1 1 
       14 39352 1 1  44 GLU O    O  15.709   5.470 -10.908 1.00 . A A . 162 GLU O    1 1 
       14 39353 1 1  44 GLU OE1  O  13.834   2.153  -6.253 1.00 . A A . 162 GLU OE1  1 1 
       14 39354 1 1  44 GLU OE2  O  12.436   3.810  -6.011 1.00 . A A . 162 GLU OE2  1 1 
       14 39355 1 1  45 ASP C    C  18.589   6.388  -9.827 1.00 . A A . 163 ASP C    1 1 
       14 39356 1 1  45 ASP CA   C  17.380   6.686  -8.905 1.00 . A A . 163 ASP CA   1 1 
       14 39357 1 1  45 ASP CB   C  17.836   7.121  -7.482 1.00 . A A . 163 ASP CB   1 1 
       14 39358 1 1  45 ASP CG   C  18.641   8.435  -7.452 1.00 . A A . 163 ASP CG   1 1 
       14 39359 1 1  45 ASP H    H  16.472   5.069  -7.901 1.00 . A A . 163 ASP H    1 1 
       14 39360 1 1  45 ASP HA   H  16.787   7.481  -9.348 1.00 . A A . 163 ASP HA   1 1 
       14 39361 1 1  45 ASP HB2  H  16.956   7.245  -6.856 1.00 . A A . 163 ASP HB2  1 1 
       14 39362 1 1  45 ASP HB3  H  18.442   6.329  -7.055 1.00 . A A . 163 ASP HB3  1 1 
       14 39363 1 1  45 ASP N    N  16.521   5.505  -8.776 1.00 . A A . 163 ASP N    1 1 
       14 39364 1 1  45 ASP O    O  19.080   7.277 -10.534 1.00 . A A . 163 ASP O    1 1 
       14 39365 1 1  45 ASP OD1  O  19.891   8.388  -7.440 1.00 . A A . 163 ASP OD1  1 1 
       14 39366 1 1  45 ASP OD2  O  18.021   9.526  -7.432 1.00 . A A . 163 ASP OD2  1 1 
       14 39367 1 1  46 GLU C    C  19.565   4.207 -12.039 1.00 . A A . 164 GLU C    1 1 
       14 39368 1 1  46 GLU CA   C  20.138   4.626 -10.664 1.00 . A A . 164 GLU CA   1 1 
       14 39369 1 1  46 GLU CB   C  20.842   3.419  -9.982 1.00 . A A . 164 GLU CB   1 1 
       14 39370 1 1  46 GLU CD   C  22.605   4.786  -8.677 1.00 . A A . 164 GLU CD   1 1 
       14 39371 1 1  46 GLU CG   C  21.477   3.736  -8.611 1.00 . A A . 164 GLU CG   1 1 
       14 39372 1 1  46 GLU H    H  18.620   4.488  -9.193 1.00 . A A . 164 GLU H    1 1 
       14 39373 1 1  46 GLU HA   H  20.859   5.429 -10.801 1.00 . A A . 164 GLU HA   1 1 
       14 39374 1 1  46 GLU HB2  H  20.112   2.626  -9.835 1.00 . A A . 164 GLU HB2  1 1 
       14 39375 1 1  46 GLU HB3  H  21.623   3.048 -10.643 1.00 . A A . 164 GLU HB3  1 1 
       14 39376 1 1  46 GLU HG2  H  20.695   4.096  -7.948 1.00 . A A . 164 GLU HG2  1 1 
       14 39377 1 1  46 GLU HG3  H  21.878   2.817  -8.196 1.00 . A A . 164 GLU HG3  1 1 
       14 39378 1 1  46 GLU N    N  19.047   5.121  -9.802 1.00 . A A . 164 GLU N    1 1 
       14 39379 1 1  46 GLU O    O  18.525   3.551 -12.077 1.00 . A A . 164 GLU O    1 1 
       14 39380 1 1  46 GLU OE1  O  23.759   4.419  -8.990 1.00 . A A . 164 GLU OE1  1 1 
       14 39381 1 1  46 GLU OE2  O  22.350   5.979  -8.398 1.00 . A A . 164 GLU OE2  1 1 
       14 39382 1 1  47 PRO C    C  19.716   2.692 -14.802 1.00 . A A . 165 PRO C    1 1 
       14 39383 1 1  47 PRO CA   C  19.759   4.224 -14.552 1.00 . A A . 165 PRO CA   1 1 
       14 39384 1 1  47 PRO CB   C  20.800   4.916 -15.485 1.00 . A A . 165 PRO CB   1 1 
       14 39385 1 1  47 PRO CD   C  21.479   5.388 -13.241 1.00 . A A . 165 PRO CD   1 1 
       14 39386 1 1  47 PRO CG   C  21.447   5.966 -14.635 1.00 . A A . 165 PRO CG   1 1 
       14 39387 1 1  47 PRO HA   H  18.773   4.643 -14.742 1.00 . A A . 165 PRO HA   1 1 
       14 39388 1 1  47 PRO HB2  H  21.530   4.191 -15.837 1.00 . A A . 165 PRO HB2  1 1 
       14 39389 1 1  47 PRO HB3  H  20.297   5.354 -16.341 1.00 . A A . 165 PRO HB3  1 1 
       14 39390 1 1  47 PRO HD2  H  22.352   4.759 -13.105 1.00 . A A . 165 PRO HD2  1 1 
       14 39391 1 1  47 PRO HD3  H  21.468   6.179 -12.497 1.00 . A A . 165 PRO HD3  1 1 
       14 39392 1 1  47 PRO HG2  H  22.453   6.168 -14.989 1.00 . A A . 165 PRO HG2  1 1 
       14 39393 1 1  47 PRO HG3  H  20.861   6.882 -14.652 1.00 . A A . 165 PRO HG3  1 1 
       14 39394 1 1  47 PRO N    N  20.230   4.580 -13.183 1.00 . A A . 165 PRO N    1 1 
       14 39395 1 1  47 PRO O    O  20.767   2.051 -14.921 1.00 . A A . 165 PRO O    1 1 
       14 39396 1 1  48 CYS C    C  17.978   0.536 -16.650 1.00 . A A . 166 CYS C    1 1 
       14 39397 1 1  48 CYS CA   C  18.282   0.695 -15.154 1.00 . A A . 166 CYS CA   1 1 
       14 39398 1 1  48 CYS CB   C  17.142   0.125 -14.279 1.00 . A A . 166 CYS CB   1 1 
       14 39399 1 1  48 CYS H    H  17.713   2.677 -14.665 1.00 . A A . 166 CYS H    1 1 
       14 39400 1 1  48 CYS HA   H  19.197   0.150 -14.925 1.00 . A A . 166 CYS HA   1 1 
       14 39401 1 1  48 CYS HB2  H  16.214   0.634 -14.514 1.00 . A A . 166 CYS HB2  1 1 
       14 39402 1 1  48 CYS HB3  H  17.024  -0.936 -14.474 1.00 . A A . 166 CYS HB3  1 1 
       14 39403 1 1  48 CYS HG   H  18.196   1.405 -12.346 1.00 . A A . 166 CYS HG   1 1 
       14 39404 1 1  48 CYS N    N  18.497   2.119 -14.845 1.00 . A A . 166 CYS N    1 1 
       14 39405 1 1  48 CYS O    O  16.836   0.715 -17.091 1.00 . A A . 166 CYS O    1 1 
       14 39406 1 1  48 CYS SG   S  17.438   0.328 -12.508 1.00 . A A . 166 CYS SG   1 1 
       14 39407 1 1  49 SER C    C  19.102  -1.449 -19.214 1.00 . A A . 167 SER C    1 1 
       14 39408 1 1  49 SER CA   C  18.916   0.045 -18.888 1.00 . A A . 167 SER CA   1 1 
       14 39409 1 1  49 SER CB   C  19.950   0.917 -19.641 1.00 . A A . 167 SER CB   1 1 
       14 39410 1 1  49 SER H    H  19.917   0.221 -17.023 1.00 . A A . 167 SER H    1 1 
       14 39411 1 1  49 SER HA   H  17.918   0.346 -19.201 1.00 . A A . 167 SER HA   1 1 
       14 39412 1 1  49 SER HB2  H  19.800   1.956 -19.381 1.00 . A A . 167 SER HB2  1 1 
       14 39413 1 1  49 SER HB3  H  20.952   0.625 -19.352 1.00 . A A . 167 SER HB3  1 1 
       14 39414 1 1  49 SER HG   H  18.998   1.179 -21.338 1.00 . A A . 167 SER HG   1 1 
       14 39415 1 1  49 SER N    N  19.028   0.264 -17.436 1.00 . A A . 167 SER N    1 1 
       14 39416 1 1  49 SER O    O  18.214  -2.083 -19.801 1.00 . A A . 167 SER O    1 1 
       14 39417 1 1  49 SER OG   O  19.829   0.782 -21.050 1.00 . A A . 167 SER OG   1 1 
       14 39418 1 1  50 SER C    C  21.874  -3.740 -18.178 1.00 . A A . 168 SER C    1 1 
       14 39419 1 1  50 SER CA   C  20.635  -3.401 -19.030 1.00 . A A . 168 SER CA   1 1 
       14 39420 1 1  50 SER CB   C  20.908  -3.657 -20.536 1.00 . A A . 168 SER CB   1 1 
       14 39421 1 1  50 SER H    H  20.914  -1.414 -18.367 1.00 . A A . 168 SER H    1 1 
       14 39422 1 1  50 SER HA   H  19.810  -4.028 -18.701 1.00 . A A . 168 SER HA   1 1 
       14 39423 1 1  50 SER HB2  H  21.275  -4.666 -20.679 1.00 . A A . 168 SER HB2  1 1 
       14 39424 1 1  50 SER HB3  H  19.990  -3.531 -21.093 1.00 . A A . 168 SER HB3  1 1 
       14 39425 1 1  50 SER HG   H  21.451  -2.153 -21.666 1.00 . A A . 168 SER HG   1 1 
       14 39426 1 1  50 SER N    N  20.264  -1.991 -18.818 1.00 . A A . 168 SER N    1 1 
       14 39427 1 1  50 SER O    O  22.376  -2.888 -17.433 1.00 . A A . 168 SER O    1 1 
       14 39428 1 1  50 SER OG   O  21.875  -2.750 -21.043 1.00 . A A . 168 SER OG   1 1 
       14 39429 1 1  51 SER C    C  24.326  -6.445 -18.462 1.00 . A A . 169 SER C    1 1 
       14 39430 1 1  51 SER CA   C  23.552  -5.454 -17.574 1.00 . A A . 169 SER CA   1 1 
       14 39431 1 1  51 SER CB   C  23.135  -6.105 -16.236 1.00 . A A . 169 SER CB   1 1 
       14 39432 1 1  51 SER H    H  21.918  -5.609 -18.907 1.00 . A A . 169 SER H    1 1 
       14 39433 1 1  51 SER HA   H  24.188  -4.597 -17.366 1.00 . A A . 169 SER HA   1 1 
       14 39434 1 1  51 SER HB2  H  22.435  -5.459 -15.721 1.00 . A A . 169 SER HB2  1 1 
       14 39435 1 1  51 SER HB3  H  22.663  -7.064 -16.424 1.00 . A A . 169 SER HB3  1 1 
       14 39436 1 1  51 SER HG   H  24.275  -7.220 -15.097 1.00 . A A . 169 SER HG   1 1 
       14 39437 1 1  51 SER N    N  22.366  -4.984 -18.300 1.00 . A A . 169 SER N    1 1 
       14 39438 1 1  51 SER O    O  23.758  -7.447 -18.919 1.00 . A A . 169 SER O    1 1 
       14 39439 1 1  51 SER OG   O  24.257  -6.306 -15.390 1.00 . A A . 169 SER OG   1 1 
       14 39440 1 1  52 ALA C    C  26.679  -8.382 -19.032 1.00 . A A . 170 ALA C    1 1 
       14 39441 1 1  52 ALA CA   C  26.508  -6.944 -19.574 1.00 . A A . 170 ALA CA   1 1 
       14 39442 1 1  52 ALA CB   C  27.868  -6.242 -19.728 1.00 . A A . 170 ALA CB   1 1 
       14 39443 1 1  52 ALA H    H  25.973  -5.315 -18.308 1.00 . A A . 170 ALA H    1 1 
       14 39444 1 1  52 ALA HA   H  26.048  -6.997 -20.558 1.00 . A A . 170 ALA HA   1 1 
       14 39445 1 1  52 ALA HB1  H  28.497  -6.801 -20.411 1.00 . A A . 170 ALA HB1  1 1 
       14 39446 1 1  52 ALA HB2  H  28.359  -6.175 -18.765 1.00 . A A . 170 ALA HB2  1 1 
       14 39447 1 1  52 ALA HB3  H  27.718  -5.244 -20.121 1.00 . A A . 170 ALA HB3  1 1 
       14 39448 1 1  52 ALA N    N  25.614  -6.134 -18.714 1.00 . A A . 170 ALA N    1 1 
       14 39449 1 1  52 ALA O    O  26.715  -9.347 -19.800 1.00 . A A . 170 ALA O    1 1 
       14 39450 1 1  53 VAL C    C  25.476  -9.987 -16.224 1.00 . A A . 171 VAL C    1 1 
       14 39451 1 1  53 VAL CA   C  26.809  -9.784 -16.976 1.00 . A A . 171 VAL CA   1 1 
       14 39452 1 1  53 VAL CB   C  28.036  -9.825 -15.982 1.00 . A A . 171 VAL CB   1 1 
       14 39453 1 1  53 VAL CG1  C  27.984  -8.667 -14.952 1.00 . A A . 171 VAL CG1  1 1 
       14 39454 1 1  53 VAL CG2  C  28.153 -11.203 -15.283 1.00 . A A . 171 VAL CG2  1 1 
       14 39455 1 1  53 VAL H    H  26.755  -7.674 -17.168 1.00 . A A . 171 VAL H    1 1 
       14 39456 1 1  53 VAL HA   H  26.927 -10.586 -17.705 1.00 . A A . 171 VAL HA   1 1 
       14 39457 1 1  53 VAL HB   H  28.936  -9.685 -16.577 1.00 . A A . 171 VAL HB   1 1 
       14 39458 1 1  53 VAL HG11 H  27.090  -8.757 -14.345 1.00 . A A . 171 VAL HG11 1 1 
       14 39459 1 1  53 VAL HG12 H  27.966  -7.717 -15.470 1.00 . A A . 171 VAL HG12 1 1 
       14 39460 1 1  53 VAL HG13 H  28.857  -8.703 -14.310 1.00 . A A . 171 VAL HG13 1 1 
       14 39461 1 1  53 VAL HG21 H  28.250 -11.985 -16.028 1.00 . A A . 171 VAL HG21 1 1 
       14 39462 1 1  53 VAL HG22 H  27.268 -11.389 -14.688 1.00 . A A . 171 VAL HG22 1 1 
       14 39463 1 1  53 VAL HG23 H  29.024 -11.218 -14.639 1.00 . A A . 171 VAL HG23 1 1 
       14 39464 1 1  53 VAL N    N  26.755  -8.496 -17.699 1.00 . A A . 171 VAL N    1 1 
       14 39465 1 1  53 VAL O    O  24.875  -9.019 -15.754 1.00 . A A . 171 VAL O    1 1 
       14 39466 1 1  54 LYS C    C  23.851 -11.638 -13.959 1.00 . A A . 172 LYS C    1 1 
       14 39467 1 1  54 LYS CA   C  23.705 -11.567 -15.499 1.00 . A A . 172 LYS CA   1 1 
       14 39468 1 1  54 LYS CB   C  23.118 -12.896 -16.080 1.00 . A A . 172 LYS CB   1 1 
       14 39469 1 1  54 LYS CD   C  23.107 -12.227 -18.640 1.00 . A A . 172 LYS CD   1 1 
       14 39470 1 1  54 LYS CE   C  23.021 -10.695 -18.827 1.00 . A A . 172 LYS CE   1 1 
       14 39471 1 1  54 LYS CG   C  22.306 -12.771 -17.412 1.00 . A A . 172 LYS CG   1 1 
       14 39472 1 1  54 LYS H    H  25.528 -11.972 -16.526 1.00 . A A . 172 LYS H    1 1 
       14 39473 1 1  54 LYS HA   H  23.011 -10.764 -15.729 1.00 . A A . 172 LYS HA   1 1 
       14 39474 1 1  54 LYS HB2  H  23.931 -13.592 -16.249 1.00 . A A . 172 LYS HB2  1 1 
       14 39475 1 1  54 LYS HB3  H  22.453 -13.336 -15.339 1.00 . A A . 172 LYS HB3  1 1 
       14 39476 1 1  54 LYS HD2  H  24.149 -12.500 -18.526 1.00 . A A . 172 LYS HD2  1 1 
       14 39477 1 1  54 LYS HD3  H  22.726 -12.704 -19.539 1.00 . A A . 172 LYS HD3  1 1 
       14 39478 1 1  54 LYS HE2  H  21.997 -10.418 -19.036 1.00 . A A . 172 LYS HE2  1 1 
       14 39479 1 1  54 LYS HE3  H  23.342 -10.205 -17.918 1.00 . A A . 172 LYS HE3  1 1 
       14 39480 1 1  54 LYS HG2  H  21.926 -13.756 -17.668 1.00 . A A . 172 LYS HG2  1 1 
       14 39481 1 1  54 LYS HG3  H  21.456 -12.120 -17.229 1.00 . A A . 172 LYS HG3  1 1 
       14 39482 1 1  54 LYS HZ1  H  23.565 -10.650 -20.842 1.00 . A A . 172 LYS HZ1  1 1 
       14 39483 1 1  54 LYS HZ2  H  24.871 -10.480 -19.779 1.00 . A A . 172 LYS HZ2  1 1 
       14 39484 1 1  54 LYS HZ3  H  23.811  -9.186 -20.033 1.00 . A A . 172 LYS HZ3  1 1 
       14 39485 1 1  54 LYS N    N  24.995 -11.241 -16.148 1.00 . A A . 172 LYS N    1 1 
       14 39486 1 1  54 LYS NZ   N  23.876 -10.219 -19.948 1.00 . A A . 172 LYS NZ   1 1 
       14 39487 1 1  54 LYS O    O  24.963 -11.629 -13.422 1.00 . A A . 172 LYS O    1 1 
       14 39488 1 1  55 THR C    C  22.265 -13.218 -11.380 1.00 . A A . 173 THR C    1 1 
       14 39489 1 1  55 THR CA   C  22.593 -11.772 -11.809 1.00 . A A . 173 THR CA   1 1 
       14 39490 1 1  55 THR CB   C  21.475 -10.786 -11.319 1.00 . A A . 173 THR CB   1 1 
       14 39491 1 1  55 THR CG2  C  21.339 -10.740  -9.788 1.00 . A A . 173 THR CG2  1 1 
       14 39492 1 1  55 THR H    H  21.868 -11.730 -13.792 1.00 . A A . 173 THR H    1 1 
       14 39493 1 1  55 THR HA   H  23.540 -11.465 -11.372 1.00 . A A . 173 THR HA   1 1 
       14 39494 1 1  55 THR HB   H  20.524 -11.096 -11.743 1.00 . A A . 173 THR HB   1 1 
       14 39495 1 1  55 THR HG1  H  22.705  -9.283 -11.653 1.00 . A A . 173 THR HG1  1 1 
       14 39496 1 1  55 THR HG21 H  21.059 -11.717  -9.414 1.00 . A A . 173 THR HG21 1 1 
       14 39497 1 1  55 THR HG22 H  20.581 -10.017  -9.507 1.00 . A A . 173 THR HG22 1 1 
       14 39498 1 1  55 THR HG23 H  22.285 -10.449  -9.348 1.00 . A A . 173 THR HG23 1 1 
       14 39499 1 1  55 THR N    N  22.697 -11.712 -13.280 1.00 . A A . 173 THR N    1 1 
       14 39500 1 1  55 THR O    O  21.641 -13.960 -12.151 1.00 . A A . 173 THR O    1 1 
       14 39501 1 1  55 THR OG1  O  21.772  -9.466 -11.796 1.00 . A A . 173 THR OG1  1 1 
       14 39502 1 1  56 SER C    C  21.040 -15.419  -9.572 1.00 . A A . 174 SER C    1 1 
       14 39503 1 1  56 SER CA   C  22.525 -14.977  -9.624 1.00 . A A . 174 SER CA   1 1 
       14 39504 1 1  56 SER CB   C  23.137 -15.033  -8.209 1.00 . A A . 174 SER CB   1 1 
       14 39505 1 1  56 SER H    H  23.141 -12.947  -9.591 1.00 . A A . 174 SER H    1 1 
       14 39506 1 1  56 SER HA   H  23.070 -15.657 -10.270 1.00 . A A . 174 SER HA   1 1 
       14 39507 1 1  56 SER HB2  H  22.563 -14.404  -7.542 1.00 . A A . 174 SER HB2  1 1 
       14 39508 1 1  56 SER HB3  H  23.115 -16.052  -7.841 1.00 . A A . 174 SER HB3  1 1 
       14 39509 1 1  56 SER HG   H  24.951 -14.970  -7.457 1.00 . A A . 174 SER HG   1 1 
       14 39510 1 1  56 SER N    N  22.692 -13.607 -10.157 1.00 . A A . 174 SER N    1 1 
       14 39511 1 1  56 SER O    O  20.122 -14.608  -9.742 1.00 . A A . 174 SER O    1 1 
       14 39512 1 1  56 SER OG   O  24.485 -14.574  -8.200 1.00 . A A . 174 SER OG   1 1 
       14 39513 1 1  57 GLU C    C  18.700 -17.288  -8.025 1.00 . A A . 175 GLU C    1 1 
       14 39514 1 1  57 GLU CA   C  19.504 -17.350  -9.345 1.00 . A A . 175 GLU CA   1 1 
       14 39515 1 1  57 GLU CB   C  19.667 -18.819  -9.862 1.00 . A A . 175 GLU CB   1 1 
       14 39516 1 1  57 GLU CD   C  22.100 -19.528  -9.402 1.00 . A A . 175 GLU CD   1 1 
       14 39517 1 1  57 GLU CG   C  20.617 -19.737  -9.059 1.00 . A A . 175 GLU CG   1 1 
       14 39518 1 1  57 GLU H    H  21.562 -17.216  -8.850 1.00 . A A . 175 GLU H    1 1 
       14 39519 1 1  57 GLU HA   H  18.934 -16.799 -10.097 1.00 . A A . 175 GLU HA   1 1 
       14 39520 1 1  57 GLU HB2  H  18.690 -19.287  -9.878 1.00 . A A . 175 GLU HB2  1 1 
       14 39521 1 1  57 GLU HB3  H  20.027 -18.776 -10.889 1.00 . A A . 175 GLU HB3  1 1 
       14 39522 1 1  57 GLU HG2  H  20.464 -19.555  -8.000 1.00 . A A . 175 GLU HG2  1 1 
       14 39523 1 1  57 GLU HG3  H  20.358 -20.773  -9.266 1.00 . A A . 175 GLU HG3  1 1 
       14 39524 1 1  57 GLU N    N  20.819 -16.698  -9.220 1.00 . A A . 175 GLU N    1 1 
       14 39525 1 1  57 GLU O    O  17.720 -18.014  -7.843 1.00 . A A . 175 GLU O    1 1 
       14 39526 1 1  57 GLU OE1  O  22.532 -19.982 -10.481 1.00 . A A . 175 GLU OE1  1 1 
       14 39527 1 1  57 GLU OE2  O  22.830 -18.900  -8.609 1.00 . A A . 175 GLU OE2  1 1 
       14 39528 1 1  58 ASP C    C  17.422 -14.907  -6.031 1.00 . A A . 176 ASP C    1 1 
       14 39529 1 1  58 ASP CA   C  18.376 -16.100  -5.866 1.00 . A A . 176 ASP CA   1 1 
       14 39530 1 1  58 ASP CB   C  19.408 -15.769  -4.749 1.00 . A A . 176 ASP CB   1 1 
       14 39531 1 1  58 ASP CG   C  20.390 -16.915  -4.450 1.00 . A A . 176 ASP CG   1 1 
       14 39532 1 1  58 ASP H    H  19.900 -15.857  -7.321 1.00 . A A . 176 ASP H    1 1 
       14 39533 1 1  58 ASP HA   H  17.807 -16.980  -5.578 1.00 . A A . 176 ASP HA   1 1 
       14 39534 1 1  58 ASP HB2  H  19.991 -14.904  -5.052 1.00 . A A . 176 ASP HB2  1 1 
       14 39535 1 1  58 ASP HB3  H  18.873 -15.518  -3.836 1.00 . A A . 176 ASP HB3  1 1 
       14 39536 1 1  58 ASP N    N  19.087 -16.370  -7.133 1.00 . A A . 176 ASP N    1 1 
       14 39537 1 1  58 ASP O    O  16.372 -14.831  -5.378 1.00 . A A . 176 ASP O    1 1 
       14 39538 1 1  58 ASP OD1  O  21.238 -17.225  -5.315 1.00 . A A . 176 ASP OD1  1 1 
       14 39539 1 1  58 ASP OD2  O  20.337 -17.492  -3.341 1.00 . A A . 176 ASP OD2  1 1 
       14 39540 1 1  59 ASP C    C  16.146 -12.345  -7.903 1.00 . A A . 177 ASP C    1 1 
       14 39541 1 1  59 ASP CA   C  17.322 -12.601  -6.930 1.00 . A A . 177 ASP CA   1 1 
       14 39542 1 1  59 ASP CB   C  18.529 -11.678  -7.254 1.00 . A A . 177 ASP CB   1 1 
       14 39543 1 1  59 ASP CG   C  18.292 -10.205  -6.888 1.00 . A A . 177 ASP CG   1 1 
       14 39544 1 1  59 ASP H    H  18.430 -14.262  -7.636 1.00 . A A . 177 ASP H    1 1 
       14 39545 1 1  59 ASP HA   H  16.981 -12.369  -5.925 1.00 . A A . 177 ASP HA   1 1 
       14 39546 1 1  59 ASP HB2  H  19.394 -12.027  -6.701 1.00 . A A . 177 ASP HB2  1 1 
       14 39547 1 1  59 ASP HB3  H  18.758 -11.749  -8.314 1.00 . A A . 177 ASP HB3  1 1 
       14 39548 1 1  59 ASP N    N  17.800 -13.993  -6.937 1.00 . A A . 177 ASP N    1 1 
       14 39549 1 1  59 ASP O    O  15.536 -11.276  -7.854 1.00 . A A . 177 ASP O    1 1 
       14 39550 1 1  59 ASP OD1  O  18.011  -9.383  -7.779 1.00 . A A . 177 ASP OD1  1 1 
       14 39551 1 1  59 ASP OD2  O  18.373  -9.862  -5.688 1.00 . A A . 177 ASP OD2  1 1 
       14 39552 1 1  60 ILE C    C  13.613 -14.212  -9.499 1.00 . A A . 178 ILE C    1 1 
       14 39553 1 1  60 ILE CA   C  14.686 -13.127  -9.751 1.00 . A A . 178 ILE CA   1 1 
       14 39554 1 1  60 ILE CB   C  15.110 -13.157 -11.286 1.00 . A A . 178 ILE CB   1 1 
       14 39555 1 1  60 ILE CD1  C  17.733 -13.043 -11.236 1.00 . A A . 178 ILE CD1  1 1 
       14 39556 1 1  60 ILE CG1  C  16.426 -12.345 -11.591 1.00 . A A . 178 ILE CG1  1 1 
       14 39557 1 1  60 ILE CG2  C  13.937 -12.620 -12.160 1.00 . A A . 178 ILE CG2  1 1 
       14 39558 1 1  60 ILE H    H  16.317 -14.144  -8.807 1.00 . A A . 178 ILE H    1 1 
       14 39559 1 1  60 ILE HA   H  14.233 -12.157  -9.546 1.00 . A A . 178 ILE HA   1 1 
       14 39560 1 1  60 ILE HB   H  15.272 -14.190 -11.564 1.00 . A A . 178 ILE HB   1 1 
       14 39561 1 1  60 ILE HD11 H  17.765 -13.231 -10.170 1.00 . A A . 178 ILE HD11 1 1 
       14 39562 1 1  60 ILE HD12 H  18.562 -12.411 -11.512 1.00 . A A . 178 ILE HD12 1 1 
       14 39563 1 1  60 ILE HD13 H  17.804 -13.983 -11.767 1.00 . A A . 178 ILE HD13 1 1 
       14 39564 1 1  60 ILE HG12 H  16.478 -12.118 -12.649 1.00 . A A . 178 ILE HG12 1 1 
       14 39565 1 1  60 ILE HG13 H  16.399 -11.414 -11.043 1.00 . A A . 178 ILE HG13 1 1 
       14 39566 1 1  60 ILE HG21 H  13.724 -11.588 -11.901 1.00 . A A . 178 ILE HG21 1 1 
       14 39567 1 1  60 ILE HG22 H  13.049 -13.217 -11.984 1.00 . A A . 178 ILE HG22 1 1 
       14 39568 1 1  60 ILE HG23 H  14.198 -12.680 -13.211 1.00 . A A . 178 ILE HG23 1 1 
       14 39569 1 1  60 ILE N    N  15.816 -13.305  -8.796 1.00 . A A . 178 ILE N    1 1 
       14 39570 1 1  60 ILE O    O  13.949 -15.376  -9.241 1.00 . A A . 178 ILE O    1 1 
       14 39571 1 1  61 MET C    C  10.341 -14.853 -10.604 1.00 . A A . 179 MET C    1 1 
       14 39572 1 1  61 MET CA   C  11.153 -14.673  -9.306 1.00 . A A . 179 MET CA   1 1 
       14 39573 1 1  61 MET CB   C  10.260 -14.055  -8.189 1.00 . A A . 179 MET CB   1 1 
       14 39574 1 1  61 MET CE   C  13.119 -12.532  -5.548 1.00 . A A . 179 MET CE   1 1 
       14 39575 1 1  61 MET CG   C  10.998 -13.758  -6.880 1.00 . A A . 179 MET CG   1 1 
       14 39576 1 1  61 MET H    H  12.157 -12.879  -9.810 1.00 . A A . 179 MET H    1 1 
       14 39577 1 1  61 MET HA   H  11.509 -15.650  -8.973 1.00 . A A . 179 MET HA   1 1 
       14 39578 1 1  61 MET HB2  H   9.842 -13.122  -8.548 1.00 . A A . 179 MET HB2  1 1 
       14 39579 1 1  61 MET HB3  H   9.444 -14.737  -7.970 1.00 . A A . 179 MET HB3  1 1 
       14 39580 1 1  61 MET HE1  H  13.878 -11.763  -5.534 1.00 . A A . 179 MET HE1  1 1 
       14 39581 1 1  61 MET HE2  H  13.590 -13.503  -5.516 1.00 . A A . 179 MET HE2  1 1 
       14 39582 1 1  61 MET HE3  H  12.467 -12.415  -4.695 1.00 . A A . 179 MET HE3  1 1 
       14 39583 1 1  61 MET HG2  H  10.272 -13.495  -6.120 1.00 . A A . 179 MET HG2  1 1 
       14 39584 1 1  61 MET HG3  H  11.538 -14.644  -6.572 1.00 . A A . 179 MET HG3  1 1 
       14 39585 1 1  61 MET N    N  12.326 -13.806  -9.567 1.00 . A A . 179 MET N    1 1 
       14 39586 1 1  61 MET O    O  10.209 -13.910 -11.393 1.00 . A A . 179 MET O    1 1 
       14 39587 1 1  61 MET SD   S  12.170 -12.387  -7.050 1.00 . A A . 179 MET SD   1 1 
       14 39588 1 1  62 TYR C    C   7.721 -17.084 -11.655 1.00 . A A . 180 TYR C    1 1 
       14 39589 1 1  62 TYR CA   C   9.054 -16.438 -12.041 1.00 . A A . 180 TYR CA   1 1 
       14 39590 1 1  62 TYR CB   C   9.868 -17.409 -12.938 1.00 . A A . 180 TYR CB   1 1 
       14 39591 1 1  62 TYR CD1  C  11.353 -15.978 -14.414 1.00 . A A . 180 TYR CD1  1 1 
       14 39592 1 1  62 TYR CD2  C  12.353 -17.067 -12.553 1.00 . A A . 180 TYR CD2  1 1 
       14 39593 1 1  62 TYR CE1  C  12.563 -15.391 -14.718 1.00 . A A . 180 TYR CE1  1 1 
       14 39594 1 1  62 TYR CE2  C  13.556 -16.490 -12.863 1.00 . A A . 180 TYR CE2  1 1 
       14 39595 1 1  62 TYR CG   C  11.221 -16.826 -13.322 1.00 . A A . 180 TYR CG   1 1 
       14 39596 1 1  62 TYR CZ   C  13.660 -15.656 -13.943 1.00 . A A . 180 TYR CZ   1 1 
       14 39597 1 1  62 TYR H    H  10.025 -16.784 -10.189 1.00 . A A . 180 TYR H    1 1 
       14 39598 1 1  62 TYR HA   H   8.856 -15.525 -12.605 1.00 . A A . 180 TYR HA   1 1 
       14 39599 1 1  62 TYR HB2  H  10.031 -18.343 -12.406 1.00 . A A . 180 TYR HB2  1 1 
       14 39600 1 1  62 TYR HB3  H   9.316 -17.616 -13.849 1.00 . A A . 180 TYR HB3  1 1 
       14 39601 1 1  62 TYR HD1  H  10.489 -15.779 -15.035 1.00 . A A . 180 TYR HD1  1 1 
       14 39602 1 1  62 TYR HD2  H  12.280 -17.731 -11.697 1.00 . A A . 180 TYR HD2  1 1 
       14 39603 1 1  62 TYR HE1  H  12.642 -14.728 -15.572 1.00 . A A . 180 TYR HE1  1 1 
       14 39604 1 1  62 TYR HE2  H  14.415 -16.691 -12.251 1.00 . A A . 180 TYR HE2  1 1 
       14 39605 1 1  62 TYR HH   H  15.555 -15.763 -14.173 1.00 . A A . 180 TYR HH   1 1 
       14 39606 1 1  62 TYR N    N   9.836 -16.080 -10.836 1.00 . A A . 180 TYR N    1 1 
       14 39607 1 1  62 TYR O    O   7.694 -18.111 -10.970 1.00 . A A . 180 TYR O    1 1 
       14 39608 1 1  62 TYR OH   O  14.871 -15.090 -14.239 1.00 . A A . 180 TYR OH   1 1 
       14 39609 1 1  63 HIS C    C   5.029 -18.047 -13.019 1.00 . A A . 181 HIS C    1 1 
       14 39610 1 1  63 HIS CA   C   5.271 -16.983 -11.940 1.00 . A A . 181 HIS CA   1 1 
       14 39611 1 1  63 HIS CB   C   4.259 -15.820 -12.063 1.00 . A A . 181 HIS CB   1 1 
       14 39612 1 1  63 HIS CD2  C   3.631 -14.170 -10.173 1.00 . A A . 181 HIS CD2  1 1 
       14 39613 1 1  63 HIS CE1  C   5.580 -13.226  -9.974 1.00 . A A . 181 HIS CE1  1 1 
       14 39614 1 1  63 HIS CG   C   4.482 -14.713 -11.069 1.00 . A A . 181 HIS CG   1 1 
       14 39615 1 1  63 HIS H    H   6.740 -15.597 -12.552 1.00 . A A . 181 HIS H    1 1 
       14 39616 1 1  63 HIS HA   H   5.185 -17.436 -10.955 1.00 . A A . 181 HIS HA   1 1 
       14 39617 1 1  63 HIS HB2  H   4.333 -15.388 -13.056 1.00 . A A . 181 HIS HB2  1 1 
       14 39618 1 1  63 HIS HB3  H   3.253 -16.202 -11.924 1.00 . A A . 181 HIS HB3  1 1 
       14 39619 1 1  63 HIS HD2  H   2.596 -14.434 -10.026 1.00 . A A . 181 HIS HD2  1 1 
       14 39620 1 1  63 HIS HE1  H   6.383 -12.593  -9.617 1.00 . A A . 181 HIS HE1  1 1 
       14 39621 1 1  63 HIS HE2  H   3.943 -12.510  -8.934 1.00 . A A . 181 HIS HE2  1 1 
       14 39622 1 1  63 HIS N    N   6.629 -16.461 -12.098 1.00 . A A . 181 HIS N    1 1 
       14 39623 1 1  63 HIS ND1  N   5.712 -14.107 -10.938 1.00 . A A . 181 HIS ND1  1 1 
       14 39624 1 1  63 HIS NE2  N   4.336 -13.225  -9.477 1.00 . A A . 181 HIS NE2  1 1 
       14 39625 1 1  63 HIS O    O   4.931 -17.719 -14.206 1.00 . A A . 181 HIS O    1 1 
       14 39626 1 1  64 VAL C    C   3.690 -21.386 -13.168 1.00 . A A . 182 VAL C    1 1 
       14 39627 1 1  64 VAL CA   C   4.902 -20.489 -13.499 1.00 . A A . 182 VAL CA   1 1 
       14 39628 1 1  64 VAL CB   C   6.227 -21.339 -13.418 1.00 . A A . 182 VAL CB   1 1 
       14 39629 1 1  64 VAL CG1  C   7.456 -20.525 -13.902 1.00 . A A . 182 VAL CG1  1 1 
       14 39630 1 1  64 VAL CG2  C   6.447 -21.900 -11.987 1.00 . A A . 182 VAL CG2  1 1 
       14 39631 1 1  64 VAL H    H   4.966 -19.489 -11.631 1.00 . A A . 182 VAL H    1 1 
       14 39632 1 1  64 VAL HA   H   4.797 -20.128 -14.522 1.00 . A A . 182 VAL HA   1 1 
       14 39633 1 1  64 VAL HB   H   6.118 -22.183 -14.093 1.00 . A A . 182 VAL HB   1 1 
       14 39634 1 1  64 VAL HG11 H   8.348 -21.142 -13.861 1.00 . A A . 182 VAL HG11 1 1 
       14 39635 1 1  64 VAL HG12 H   7.596 -19.657 -13.268 1.00 . A A . 182 VAL HG12 1 1 
       14 39636 1 1  64 VAL HG13 H   7.296 -20.198 -14.921 1.00 . A A . 182 VAL HG13 1 1 
       14 39637 1 1  64 VAL HG21 H   7.370 -22.465 -11.947 1.00 . A A . 182 VAL HG21 1 1 
       14 39638 1 1  64 VAL HG22 H   5.625 -22.549 -11.719 1.00 . A A . 182 VAL HG22 1 1 
       14 39639 1 1  64 VAL HG23 H   6.500 -21.082 -11.275 1.00 . A A . 182 VAL HG23 1 1 
       14 39640 1 1  64 VAL N    N   4.969 -19.322 -12.593 1.00 . A A . 182 VAL N    1 1 
       14 39641 1 1  64 VAL O    O   3.282 -21.483 -12.010 1.00 . A A . 182 VAL O    1 1 
       14 39642 1 1  65 LYS C    C   2.513 -24.410 -14.368 1.00 . A A . 183 LYS C    1 1 
       14 39643 1 1  65 LYS CA   C   2.007 -22.990 -14.071 1.00 . A A . 183 LYS CA   1 1 
       14 39644 1 1  65 LYS CB   C   0.857 -22.573 -15.044 1.00 . A A . 183 LYS CB   1 1 
       14 39645 1 1  65 LYS CD   C  -0.620 -24.732 -15.349 1.00 . A A . 183 LYS CD   1 1 
       14 39646 1 1  65 LYS CE   C  -0.257 -24.893 -16.838 1.00 . A A . 183 LYS CE   1 1 
       14 39647 1 1  65 LYS CG   C  -0.527 -23.267 -14.845 1.00 . A A . 183 LYS CG   1 1 
       14 39648 1 1  65 LYS H    H   3.513 -21.900 -15.096 1.00 . A A . 183 LYS H    1 1 
       14 39649 1 1  65 LYS HA   H   1.635 -22.950 -13.046 1.00 . A A . 183 LYS HA   1 1 
       14 39650 1 1  65 LYS HB2  H   0.696 -21.505 -14.933 1.00 . A A . 183 LYS HB2  1 1 
       14 39651 1 1  65 LYS HB3  H   1.184 -22.754 -16.063 1.00 . A A . 183 LYS HB3  1 1 
       14 39652 1 1  65 LYS HD2  H   0.052 -25.348 -14.763 1.00 . A A . 183 LYS HD2  1 1 
       14 39653 1 1  65 LYS HD3  H  -1.636 -25.082 -15.200 1.00 . A A . 183 LYS HD3  1 1 
       14 39654 1 1  65 LYS HE2  H   0.793 -24.650 -16.979 1.00 . A A . 183 LYS HE2  1 1 
       14 39655 1 1  65 LYS HE3  H  -0.422 -25.925 -17.127 1.00 . A A . 183 LYS HE3  1 1 
       14 39656 1 1  65 LYS HG2  H  -0.762 -23.262 -13.790 1.00 . A A . 183 LYS HG2  1 1 
       14 39657 1 1  65 LYS HG3  H  -1.280 -22.676 -15.366 1.00 . A A . 183 LYS HG3  1 1 
       14 39658 1 1  65 LYS HZ1  H  -2.088 -24.242 -17.596 1.00 . A A . 183 LYS HZ1  1 1 
       14 39659 1 1  65 LYS HZ2  H  -0.822 -24.144 -18.709 1.00 . A A . 183 LYS HZ2  1 1 
       14 39660 1 1  65 LYS HZ3  H  -0.937 -23.016 -17.460 1.00 . A A . 183 LYS HZ3  1 1 
       14 39661 1 1  65 LYS N    N   3.139 -22.047 -14.205 1.00 . A A . 183 LYS N    1 1 
       14 39662 1 1  65 LYS NZ   N  -1.081 -24.014 -17.710 1.00 . A A . 183 LYS NZ   1 1 
       14 39663 1 1  65 LYS O    O   3.080 -24.646 -15.432 1.00 . A A . 183 LYS O    1 1 
       14 39664 1 1  66 TYR C    C   1.830 -27.690 -14.279 1.00 . A A . 184 TYR C    1 1 
       14 39665 1 1  66 TYR CA   C   2.781 -26.734 -13.514 1.00 . A A . 184 TYR CA   1 1 
       14 39666 1 1  66 TYR CB   C   3.018 -27.275 -12.083 1.00 . A A . 184 TYR CB   1 1 
       14 39667 1 1  66 TYR CD1  C   5.114 -26.155 -11.146 1.00 . A A . 184 TYR CD1  1 1 
       14 39668 1 1  66 TYR CD2  C   2.989 -25.484 -10.269 1.00 . A A . 184 TYR CD2  1 1 
       14 39669 1 1  66 TYR CE1  C   5.738 -25.255 -10.304 1.00 . A A . 184 TYR CE1  1 1 
       14 39670 1 1  66 TYR CE2  C   3.612 -24.590  -9.429 1.00 . A A . 184 TYR CE2  1 1 
       14 39671 1 1  66 TYR CG   C   3.724 -26.288 -11.147 1.00 . A A . 184 TYR CG   1 1 
       14 39672 1 1  66 TYR CZ   C   4.986 -24.477  -9.449 1.00 . A A . 184 TYR CZ   1 1 
       14 39673 1 1  66 TYR H    H   1.644 -25.124 -12.711 1.00 . A A . 184 TYR H    1 1 
       14 39674 1 1  66 TYR HA   H   3.736 -26.697 -14.031 1.00 . A A . 184 TYR HA   1 1 
       14 39675 1 1  66 TYR HB2  H   2.064 -27.531 -11.635 1.00 . A A . 184 TYR HB2  1 1 
       14 39676 1 1  66 TYR HB3  H   3.624 -28.175 -12.133 1.00 . A A . 184 TYR HB3  1 1 
       14 39677 1 1  66 TYR HD1  H   5.707 -26.764 -11.817 1.00 . A A . 184 TYR HD1  1 1 
       14 39678 1 1  66 TYR HD2  H   1.908 -25.574 -10.252 1.00 . A A . 184 TYR HD2  1 1 
       14 39679 1 1  66 TYR HE1  H   6.816 -25.167 -10.318 1.00 . A A . 184 TYR HE1  1 1 
       14 39680 1 1  66 TYR HE2  H   3.019 -23.978  -8.758 1.00 . A A . 184 TYR HE2  1 1 
       14 39681 1 1  66 TYR HH   H   5.211 -23.610  -7.745 1.00 . A A . 184 TYR HH   1 1 
       14 39682 1 1  66 TYR N    N   2.238 -25.357 -13.453 1.00 . A A . 184 TYR N    1 1 
       14 39683 1 1  66 TYR O    O   0.618 -27.705 -14.035 1.00 . A A . 184 TYR O    1 1 
       14 39684 1 1  66 TYR OH   O   5.612 -23.577  -8.618 1.00 . A A . 184 TYR OH   1 1 
       14 39685 1 1  67 ASP C    C   0.975 -30.556 -15.174 1.00 . A A . 185 ASP C    1 1 
       14 39686 1 1  67 ASP CA   C   1.726 -29.504 -16.011 1.00 . A A . 185 ASP CA   1 1 
       14 39687 1 1  67 ASP CB   C   2.773 -30.213 -16.925 1.00 . A A . 185 ASP CB   1 1 
       14 39688 1 1  67 ASP CG   C   3.852 -31.046 -16.155 1.00 . A A . 185 ASP CG   1 1 
       14 39689 1 1  67 ASP H    H   3.399 -28.483 -15.216 1.00 . A A . 185 ASP H    1 1 
       14 39690 1 1  67 ASP HA   H   1.016 -28.971 -16.634 1.00 . A A . 185 ASP HA   1 1 
       14 39691 1 1  67 ASP HB2  H   2.247 -30.869 -17.617 1.00 . A A . 185 ASP HB2  1 1 
       14 39692 1 1  67 ASP HB3  H   3.284 -29.455 -17.506 1.00 . A A . 185 ASP HB3  1 1 
       14 39693 1 1  67 ASP N    N   2.423 -28.518 -15.153 1.00 . A A . 185 ASP N    1 1 
       14 39694 1 1  67 ASP O    O  -0.171 -30.915 -15.459 1.00 . A A . 185 ASP O    1 1 
       14 39695 1 1  67 ASP OD1  O   4.188 -32.167 -16.578 1.00 . A A . 185 ASP OD1  1 1 
       14 39696 1 1  67 ASP OD2  O   4.371 -30.571 -15.118 1.00 . A A . 185 ASP OD2  1 1 
       14 39697 1 1  68 ASP C    C   0.525 -31.566 -11.997 1.00 . A A . 186 ASP C    1 1 
       14 39698 1 1  68 ASP CA   C   1.201 -32.122 -13.264 1.00 . A A . 186 ASP CA   1 1 
       14 39699 1 1  68 ASP CB   C   2.430 -33.015 -12.929 1.00 . A A . 186 ASP CB   1 1 
       14 39700 1 1  68 ASP CG   C   2.089 -34.355 -12.254 1.00 . A A . 186 ASP CG   1 1 
       14 39701 1 1  68 ASP H    H   2.527 -30.607 -13.925 1.00 . A A . 186 ASP H    1 1 
       14 39702 1 1  68 ASP HA   H   0.472 -32.715 -13.813 1.00 . A A . 186 ASP HA   1 1 
       14 39703 1 1  68 ASP HB2  H   2.963 -33.239 -13.852 1.00 . A A . 186 ASP HB2  1 1 
       14 39704 1 1  68 ASP HB3  H   3.104 -32.458 -12.282 1.00 . A A . 186 ASP HB3  1 1 
       14 39705 1 1  68 ASP N    N   1.657 -31.022 -14.126 1.00 . A A . 186 ASP N    1 1 
       14 39706 1 1  68 ASP O    O   0.048 -32.326 -11.146 1.00 . A A . 186 ASP O    1 1 
       14 39707 1 1  68 ASP OD1  O   2.469 -34.570 -11.082 1.00 . A A . 186 ASP OD1  1 1 
       14 39708 1 1  68 ASP OD2  O   1.453 -35.211 -12.909 1.00 . A A . 186 ASP OD2  1 1 
       14 39709 1 1  69 TYR C    C  -1.032 -28.295 -11.279 1.00 . A A . 187 TYR C    1 1 
       14 39710 1 1  69 TYR CA   C  -0.202 -29.516 -10.758 1.00 . A A . 187 TYR CA   1 1 
       14 39711 1 1  69 TYR CB   C   0.862 -29.053  -9.706 1.00 . A A . 187 TYR CB   1 1 
       14 39712 1 1  69 TYR CD1  C   1.483 -31.000  -8.166 1.00 . A A . 187 TYR CD1  1 1 
       14 39713 1 1  69 TYR CD2  C   3.081 -30.332  -9.817 1.00 . A A . 187 TYR CD2  1 1 
       14 39714 1 1  69 TYR CE1  C   2.351 -31.991  -7.731 1.00 . A A . 187 TYR CE1  1 1 
       14 39715 1 1  69 TYR CE2  C   3.944 -31.321  -9.387 1.00 . A A . 187 TYR CE2  1 1 
       14 39716 1 1  69 TYR CG   C   1.825 -30.147  -9.217 1.00 . A A . 187 TYR CG   1 1 
       14 39717 1 1  69 TYR CZ   C   3.581 -32.146  -8.343 1.00 . A A . 187 TYR CZ   1 1 
       14 39718 1 1  69 TYR H    H   0.855 -29.663 -12.600 1.00 . A A . 187 TYR H    1 1 
       14 39719 1 1  69 TYR HA   H  -0.889 -30.211 -10.283 1.00 . A A . 187 TYR HA   1 1 
       14 39720 1 1  69 TYR HB2  H   1.456 -28.255 -10.137 1.00 . A A . 187 TYR HB2  1 1 
       14 39721 1 1  69 TYR HB3  H   0.345 -28.659  -8.838 1.00 . A A . 187 TYR HB3  1 1 
       14 39722 1 1  69 TYR HD1  H   0.518 -30.883  -7.686 1.00 . A A . 187 TYR HD1  1 1 
       14 39723 1 1  69 TYR HD2  H   3.371 -29.690 -10.642 1.00 . A A . 187 TYR HD2  1 1 
       14 39724 1 1  69 TYR HE1  H   2.059 -32.644  -6.917 1.00 . A A . 187 TYR HE1  1 1 
       14 39725 1 1  69 TYR HE2  H   4.906 -31.442  -9.871 1.00 . A A . 187 TYR HE2  1 1 
       14 39726 1 1  69 TYR HH   H   5.346 -32.739  -7.829 1.00 . A A . 187 TYR HH   1 1 
       14 39727 1 1  69 TYR N    N   0.462 -30.212 -11.886 1.00 . A A . 187 TYR N    1 1 
       14 39728 1 1  69 TYR O    O  -0.875 -27.177 -10.766 1.00 . A A . 187 TYR O    1 1 
       14 39729 1 1  69 TYR OH   O   4.459 -33.121  -7.902 1.00 . A A . 187 TYR OH   1 1 
       14 39730 1 1  70 PRO C    C  -3.902 -26.902 -11.876 1.00 . A A . 188 PRO C    1 1 
       14 39731 1 1  70 PRO CA   C  -2.769 -27.352 -12.838 1.00 . A A . 188 PRO CA   1 1 
       14 39732 1 1  70 PRO CB   C  -3.326 -27.937 -14.154 1.00 . A A . 188 PRO CB   1 1 
       14 39733 1 1  70 PRO CD   C  -2.316 -29.761 -12.966 1.00 . A A . 188 PRO CD   1 1 
       14 39734 1 1  70 PRO CG   C  -3.478 -29.397 -13.868 1.00 . A A . 188 PRO CG   1 1 
       14 39735 1 1  70 PRO HA   H  -2.137 -26.495 -13.062 1.00 . A A . 188 PRO HA   1 1 
       14 39736 1 1  70 PRO HB2  H  -4.279 -27.472 -14.399 1.00 . A A . 188 PRO HB2  1 1 
       14 39737 1 1  70 PRO HB3  H  -2.625 -27.761 -14.965 1.00 . A A . 188 PRO HB3  1 1 
       14 39738 1 1  70 PRO HD2  H  -2.616 -30.504 -12.241 1.00 . A A . 188 PRO HD2  1 1 
       14 39739 1 1  70 PRO HD3  H  -1.477 -30.129 -13.548 1.00 . A A . 188 PRO HD3  1 1 
       14 39740 1 1  70 PRO HG2  H  -4.425 -29.578 -13.362 1.00 . A A . 188 PRO HG2  1 1 
       14 39741 1 1  70 PRO HG3  H  -3.440 -29.967 -14.790 1.00 . A A . 188 PRO HG3  1 1 
       14 39742 1 1  70 PRO N    N  -1.963 -28.477 -12.290 1.00 . A A . 188 PRO N    1 1 
       14 39743 1 1  70 PRO O    O  -4.471 -25.814 -12.033 1.00 . A A . 188 PRO O    1 1 
       14 39744 1 1  71 GLU C    C  -4.513 -26.386  -8.832 1.00 . A A . 189 GLU C    1 1 
       14 39745 1 1  71 GLU CA   C  -5.150 -27.417  -9.781 1.00 . A A . 189 GLU CA   1 1 
       14 39746 1 1  71 GLU CB   C  -5.537 -28.692  -8.991 1.00 . A A . 189 GLU CB   1 1 
       14 39747 1 1  71 GLU CD   C  -6.628 -31.013  -9.004 1.00 . A A . 189 GLU CD   1 1 
       14 39748 1 1  71 GLU CG   C  -6.235 -29.773  -9.830 1.00 . A A . 189 GLU CG   1 1 
       14 39749 1 1  71 GLU H    H  -3.794 -28.639 -10.872 1.00 . A A . 189 GLU H    1 1 
       14 39750 1 1  71 GLU HA   H  -6.047 -26.985 -10.222 1.00 . A A . 189 GLU HA   1 1 
       14 39751 1 1  71 GLU HB2  H  -4.636 -29.123  -8.567 1.00 . A A . 189 GLU HB2  1 1 
       14 39752 1 1  71 GLU HB3  H  -6.201 -28.412  -8.178 1.00 . A A . 189 GLU HB3  1 1 
       14 39753 1 1  71 GLU HG2  H  -7.126 -29.345 -10.278 1.00 . A A . 189 GLU HG2  1 1 
       14 39754 1 1  71 GLU HG3  H  -5.562 -30.083 -10.627 1.00 . A A . 189 GLU HG3  1 1 
       14 39755 1 1  71 GLU N    N  -4.212 -27.754 -10.876 1.00 . A A . 189 GLU N    1 1 
       14 39756 1 1  71 GLU O    O  -5.212 -25.590  -8.191 1.00 . A A . 189 GLU O    1 1 
       14 39757 1 1  71 GLU OE1  O  -5.774 -31.899  -8.796 1.00 . A A . 189 GLU OE1  1 1 
       14 39758 1 1  71 GLU OE2  O  -7.788 -31.110  -8.565 1.00 . A A . 189 GLU OE2  1 1 
       14 39759 1 1  72 HIS C    C  -2.110 -24.187  -8.810 1.00 . A A . 190 HIS C    1 1 
       14 39760 1 1  72 HIS CA   C  -2.366 -25.464  -7.983 1.00 . A A . 190 HIS CA   1 1 
       14 39761 1 1  72 HIS CB   C  -1.030 -26.145  -7.588 1.00 . A A . 190 HIS CB   1 1 
       14 39762 1 1  72 HIS CD2  C  -0.996 -27.793  -5.579 1.00 . A A . 190 HIS CD2  1 1 
       14 39763 1 1  72 HIS CE1  C  -1.815 -29.517  -6.633 1.00 . A A . 190 HIS CE1  1 1 
       14 39764 1 1  72 HIS CG   C  -1.226 -27.459  -6.872 1.00 . A A . 190 HIS CG   1 1 
       14 39765 1 1  72 HIS H    H  -2.698 -27.120  -9.264 1.00 . A A . 190 HIS H    1 1 
       14 39766 1 1  72 HIS HA   H  -2.916 -25.199  -7.083 1.00 . A A . 190 HIS HA   1 1 
       14 39767 1 1  72 HIS HB2  H  -0.444 -26.340  -8.480 1.00 . A A . 190 HIS HB2  1 1 
       14 39768 1 1  72 HIS HB3  H  -0.465 -25.487  -6.935 1.00 . A A . 190 HIS HB3  1 1 
       14 39769 1 1  72 HIS HD2  H  -0.598 -27.151  -4.804 1.00 . A A . 190 HIS HD2  1 1 
       14 39770 1 1  72 HIS HE1  H  -2.189 -30.510  -6.836 1.00 . A A . 190 HIS HE1  1 1 
       14 39771 1 1  72 HIS HE2  H  -1.183 -29.674  -4.662 1.00 . A A . 190 HIS HE2  1 1 
       14 39772 1 1  72 HIS N    N  -3.173 -26.418  -8.766 1.00 . A A . 190 HIS N    1 1 
       14 39773 1 1  72 HIS ND1  N  -1.739 -28.556  -7.531 1.00 . A A . 190 HIS ND1  1 1 
       14 39774 1 1  72 HIS NE2  N  -1.375 -29.103  -5.436 1.00 . A A . 190 HIS NE2  1 1 
       14 39775 1 1  72 HIS O    O  -1.711 -23.147  -8.259 1.00 . A A . 190 HIS O    1 1 
       14 39776 1 1  73 GLY C    C  -0.909 -22.566 -11.161 1.00 . A A . 191 GLY C    1 1 
       14 39777 1 1  73 GLY CA   C  -2.297 -23.175 -11.068 1.00 . A A . 191 GLY CA   1 1 
       14 39778 1 1  73 GLY H    H  -2.583 -25.182 -10.484 1.00 . A A . 191 GLY H    1 1 
       14 39779 1 1  73 GLY HA2  H  -2.583 -23.532 -12.050 1.00 . A A . 191 GLY HA2  1 1 
       14 39780 1 1  73 GLY HA3  H  -3.009 -22.417 -10.758 1.00 . A A . 191 GLY HA3  1 1 
       14 39781 1 1  73 GLY N    N  -2.363 -24.297 -10.136 1.00 . A A . 191 GLY N    1 1 
       14 39782 1 1  73 GLY O    O   0.064 -23.279 -11.430 1.00 . A A . 191 GLY O    1 1 
       14 39783 1 1  74 VAL C    C   0.980 -20.204  -9.581 1.00 . A A . 192 VAL C    1 1 
       14 39784 1 1  74 VAL CA   C   0.414 -20.475 -10.987 1.00 . A A . 192 VAL CA   1 1 
       14 39785 1 1  74 VAL CB   C   0.156 -19.118 -11.739 1.00 . A A . 192 VAL CB   1 1 
       14 39786 1 1  74 VAL CG1  C   1.442 -18.264 -11.829 1.00 . A A . 192 VAL CG1  1 1 
       14 39787 1 1  74 VAL CG2  C  -0.448 -19.370 -13.143 1.00 . A A . 192 VAL CG2  1 1 
       14 39788 1 1  74 VAL H    H  -1.624 -20.800 -10.554 1.00 . A A . 192 VAL H    1 1 
       14 39789 1 1  74 VAL HA   H   1.141 -21.050 -11.566 1.00 . A A . 192 VAL HA   1 1 
       14 39790 1 1  74 VAL HB   H  -0.576 -18.553 -11.161 1.00 . A A . 192 VAL HB   1 1 
       14 39791 1 1  74 VAL HG11 H   1.234 -17.337 -12.352 1.00 . A A . 192 VAL HG11 1 1 
       14 39792 1 1  74 VAL HG12 H   2.206 -18.809 -12.366 1.00 . A A . 192 VAL HG12 1 1 
       14 39793 1 1  74 VAL HG13 H   1.805 -18.034 -10.832 1.00 . A A . 192 VAL HG13 1 1 
       14 39794 1 1  74 VAL HG21 H  -0.639 -18.427 -13.640 1.00 . A A . 192 VAL HG21 1 1 
       14 39795 1 1  74 VAL HG22 H  -1.381 -19.916 -13.050 1.00 . A A . 192 VAL HG22 1 1 
       14 39796 1 1  74 VAL HG23 H   0.244 -19.953 -13.737 1.00 . A A . 192 VAL HG23 1 1 
       14 39797 1 1  74 VAL N    N  -0.821 -21.257 -10.876 1.00 . A A . 192 VAL N    1 1 
       14 39798 1 1  74 VAL O    O   0.246 -19.794  -8.675 1.00 . A A . 192 VAL O    1 1 
       14 39799 1 1  75 ASP C    C   4.389 -19.592  -8.522 1.00 . A A . 193 ASP C    1 1 
       14 39800 1 1  75 ASP CA   C   3.032 -20.215  -8.176 1.00 . A A . 193 ASP CA   1 1 
       14 39801 1 1  75 ASP CB   C   3.210 -21.556  -7.419 1.00 . A A . 193 ASP CB   1 1 
       14 39802 1 1  75 ASP CG   C   3.985 -21.455  -6.089 1.00 . A A . 193 ASP CG   1 1 
       14 39803 1 1  75 ASP H    H   2.779 -20.814 -10.179 1.00 . A A . 193 ASP H    1 1 
       14 39804 1 1  75 ASP HA   H   2.474 -19.517  -7.549 1.00 . A A . 193 ASP HA   1 1 
       14 39805 1 1  75 ASP HB2  H   2.231 -21.964  -7.200 1.00 . A A . 193 ASP HB2  1 1 
       14 39806 1 1  75 ASP HB3  H   3.733 -22.249  -8.075 1.00 . A A . 193 ASP HB3  1 1 
       14 39807 1 1  75 ASP N    N   2.284 -20.449  -9.420 1.00 . A A . 193 ASP N    1 1 
       14 39808 1 1  75 ASP O    O   4.948 -19.871  -9.589 1.00 . A A . 193 ASP O    1 1 
       14 39809 1 1  75 ASP OD1  O   4.819 -22.345  -5.798 1.00 . A A . 193 ASP OD1  1 1 
       14 39810 1 1  75 ASP OD2  O   3.744 -20.498  -5.316 1.00 . A A . 193 ASP OD2  1 1 
       14 39811 1 1  76 ILE C    C   7.332 -19.037  -7.428 1.00 . A A . 194 ILE C    1 1 
       14 39812 1 1  76 ILE CA   C   6.193 -18.077  -7.802 1.00 . A A . 194 ILE CA   1 1 
       14 39813 1 1  76 ILE CB   C   6.319 -16.754  -6.954 1.00 . A A . 194 ILE CB   1 1 
       14 39814 1 1  76 ILE CD1  C   6.885 -15.961  -4.553 1.00 . A A . 194 ILE CD1  1 1 
       14 39815 1 1  76 ILE CG1  C   6.239 -17.030  -5.414 1.00 . A A . 194 ILE CG1  1 1 
       14 39816 1 1  76 ILE CG2  C   5.233 -15.738  -7.377 1.00 . A A . 194 ILE CG2  1 1 
       14 39817 1 1  76 ILE H    H   4.392 -18.562  -6.804 1.00 . A A . 194 ILE H    1 1 
       14 39818 1 1  76 ILE HA   H   6.290 -17.811  -8.861 1.00 . A A . 194 ILE HA   1 1 
       14 39819 1 1  76 ILE HB   H   7.284 -16.307  -7.184 1.00 . A A . 194 ILE HB   1 1 
       14 39820 1 1  76 ILE HD11 H   7.934 -15.875  -4.812 1.00 . A A . 194 ILE HD11 1 1 
       14 39821 1 1  76 ILE HD12 H   6.796 -16.244  -3.516 1.00 . A A . 194 ILE HD12 1 1 
       14 39822 1 1  76 ILE HD13 H   6.392 -15.016  -4.714 1.00 . A A . 194 ILE HD13 1 1 
       14 39823 1 1  76 ILE HG12 H   5.204 -17.105  -5.115 1.00 . A A . 194 ILE HG12 1 1 
       14 39824 1 1  76 ILE HG13 H   6.726 -17.969  -5.191 1.00 . A A . 194 ILE HG13 1 1 
       14 39825 1 1  76 ILE HG21 H   4.249 -16.150  -7.183 1.00 . A A . 194 ILE HG21 1 1 
       14 39826 1 1  76 ILE HG22 H   5.322 -15.519  -8.434 1.00 . A A . 194 ILE HG22 1 1 
       14 39827 1 1  76 ILE HG23 H   5.351 -14.817  -6.816 1.00 . A A . 194 ILE HG23 1 1 
       14 39828 1 1  76 ILE N    N   4.900 -18.737  -7.622 1.00 . A A . 194 ILE N    1 1 
       14 39829 1 1  76 ILE O    O   7.249 -19.773  -6.433 1.00 . A A . 194 ILE O    1 1 
       14 39830 1 1  77 VAL C    C  10.814 -18.948  -8.319 1.00 . A A . 195 VAL C    1 1 
       14 39831 1 1  77 VAL CA   C   9.600 -19.826  -8.003 1.00 . A A . 195 VAL CA   1 1 
       14 39832 1 1  77 VAL CB   C   9.639 -21.168  -8.847 1.00 . A A . 195 VAL CB   1 1 
       14 39833 1 1  77 VAL CG1  C   8.515 -22.136  -8.403 1.00 . A A . 195 VAL CG1  1 1 
       14 39834 1 1  77 VAL CG2  C   9.562 -20.899 -10.375 1.00 . A A . 195 VAL CG2  1 1 
       14 39835 1 1  77 VAL H    H   8.339 -18.513  -9.072 1.00 . A A . 195 VAL H    1 1 
       14 39836 1 1  77 VAL HA   H   9.631 -20.090  -6.943 1.00 . A A . 195 VAL HA   1 1 
       14 39837 1 1  77 VAL HB   H  10.589 -21.660  -8.643 1.00 . A A . 195 VAL HB   1 1 
       14 39838 1 1  77 VAL HG11 H   8.568 -23.055  -8.971 1.00 . A A . 195 VAL HG11 1 1 
       14 39839 1 1  77 VAL HG12 H   7.544 -21.668  -8.563 1.00 . A A . 195 VAL HG12 1 1 
       14 39840 1 1  77 VAL HG13 H   8.624 -22.359  -7.348 1.00 . A A . 195 VAL HG13 1 1 
       14 39841 1 1  77 VAL HG21 H  10.394 -20.274 -10.679 1.00 . A A . 195 VAL HG21 1 1 
       14 39842 1 1  77 VAL HG22 H   8.632 -20.395 -10.615 1.00 . A A . 195 VAL HG22 1 1 
       14 39843 1 1  77 VAL HG23 H   9.607 -21.837 -10.918 1.00 . A A . 195 VAL HG23 1 1 
       14 39844 1 1  77 VAL N    N   8.383 -19.047  -8.252 1.00 . A A . 195 VAL N    1 1 
       14 39845 1 1  77 VAL O    O  10.861 -18.311  -9.374 1.00 . A A . 195 VAL O    1 1 
       14 39846 1 1  78 LYS C    C  13.829 -18.920  -8.733 1.00 . A A . 196 LYS C    1 1 
       14 39847 1 1  78 LYS CA   C  13.050 -18.176  -7.639 1.00 . A A . 196 LYS CA   1 1 
       14 39848 1 1  78 LYS CB   C  13.877 -18.054  -6.334 1.00 . A A . 196 LYS CB   1 1 
       14 39849 1 1  78 LYS CD   C  13.996 -17.119  -3.923 1.00 . A A . 196 LYS CD   1 1 
       14 39850 1 1  78 LYS CE   C  13.984 -18.502  -3.249 1.00 . A A . 196 LYS CE   1 1 
       14 39851 1 1  78 LYS CG   C  13.246 -17.112  -5.276 1.00 . A A . 196 LYS CG   1 1 
       14 39852 1 1  78 LYS H    H  11.611 -19.258  -6.506 1.00 . A A . 196 LYS H    1 1 
       14 39853 1 1  78 LYS HA   H  12.818 -17.176  -8.005 1.00 . A A . 196 LYS HA   1 1 
       14 39854 1 1  78 LYS HB2  H  13.977 -19.041  -5.898 1.00 . A A . 196 LYS HB2  1 1 
       14 39855 1 1  78 LYS HB3  H  14.868 -17.680  -6.575 1.00 . A A . 196 LYS HB3  1 1 
       14 39856 1 1  78 LYS HD2  H  15.029 -16.819  -4.086 1.00 . A A . 196 LYS HD2  1 1 
       14 39857 1 1  78 LYS HD3  H  13.524 -16.401  -3.260 1.00 . A A . 196 LYS HD3  1 1 
       14 39858 1 1  78 LYS HE2  H  12.967 -18.868  -3.205 1.00 . A A . 196 LYS HE2  1 1 
       14 39859 1 1  78 LYS HE3  H  14.584 -19.188  -3.838 1.00 . A A . 196 LYS HE3  1 1 
       14 39860 1 1  78 LYS HG2  H  13.248 -16.099  -5.665 1.00 . A A . 196 LYS HG2  1 1 
       14 39861 1 1  78 LYS HG3  H  12.215 -17.418  -5.107 1.00 . A A . 196 LYS HG3  1 1 
       14 39862 1 1  78 LYS HZ1  H  15.512 -18.147  -1.876 1.00 . A A . 196 LYS HZ1  1 1 
       14 39863 1 1  78 LYS HZ2  H  14.474 -19.408  -1.441 1.00 . A A . 196 LYS HZ2  1 1 
       14 39864 1 1  78 LYS HZ3  H  13.968 -17.803  -1.285 1.00 . A A . 196 LYS HZ3  1 1 
       14 39865 1 1  78 LYS N    N  11.771 -18.860  -7.383 1.00 . A A . 196 LYS N    1 1 
       14 39866 1 1  78 LYS NZ   N  14.524 -18.461  -1.870 1.00 . A A . 196 LYS NZ   1 1 
       14 39867 1 1  78 LYS O    O  13.589 -20.110  -8.978 1.00 . A A . 196 LYS O    1 1 
       14 39868 1 1  79 ALA C    C  16.203 -20.034 -10.359 1.00 . A A . 197 ALA C    1 1 
       14 39869 1 1  79 ALA CA   C  15.449 -18.692 -10.577 1.00 . A A . 197 ALA CA   1 1 
       14 39870 1 1  79 ALA CB   C  16.380 -17.599 -11.097 1.00 . A A . 197 ALA CB   1 1 
       14 39871 1 1  79 ALA H    H  15.005 -17.322  -9.017 1.00 . A A . 197 ALA H    1 1 
       14 39872 1 1  79 ALA HA   H  14.672 -18.843 -11.330 1.00 . A A . 197 ALA HA   1 1 
       14 39873 1 1  79 ALA HB1  H  16.800 -17.895 -12.050 1.00 . A A . 197 ALA HB1  1 1 
       14 39874 1 1  79 ALA HB2  H  17.176 -17.436 -10.390 1.00 . A A . 197 ALA HB2  1 1 
       14 39875 1 1  79 ALA HB3  H  15.829 -16.672 -11.223 1.00 . A A . 197 ALA HB3  1 1 
       14 39876 1 1  79 ALA N    N  14.768 -18.211  -9.368 1.00 . A A . 197 ALA N    1 1 
       14 39877 1 1  79 ALA O    O  16.397 -20.800 -11.293 1.00 . A A . 197 ALA O    1 1 
       14 39878 1 1  80 LYS C    C  16.396 -22.788  -8.788 1.00 . A A . 198 LYS C    1 1 
       14 39879 1 1  80 LYS CA   C  17.292 -21.539  -8.688 1.00 . A A . 198 LYS CA   1 1 
       14 39880 1 1  80 LYS CB   C  17.799 -21.384  -7.234 1.00 . A A . 198 LYS CB   1 1 
       14 39881 1 1  80 LYS CD   C  17.202 -21.069  -4.748 1.00 . A A . 198 LYS CD   1 1 
       14 39882 1 1  80 LYS CE   C  18.218 -19.941  -4.509 1.00 . A A . 198 LYS CE   1 1 
       14 39883 1 1  80 LYS CG   C  16.682 -21.110  -6.195 1.00 . A A . 198 LYS CG   1 1 
       14 39884 1 1  80 LYS H    H  16.392 -19.635  -8.413 1.00 . A A . 198 LYS H    1 1 
       14 39885 1 1  80 LYS HA   H  18.151 -21.667  -9.343 1.00 . A A . 198 LYS HA   1 1 
       14 39886 1 1  80 LYS HB2  H  18.325 -22.292  -6.943 1.00 . A A . 198 LYS HB2  1 1 
       14 39887 1 1  80 LYS HB3  H  18.501 -20.559  -7.202 1.00 . A A . 198 LYS HB3  1 1 
       14 39888 1 1  80 LYS HD2  H  16.360 -20.923  -4.080 1.00 . A A . 198 LYS HD2  1 1 
       14 39889 1 1  80 LYS HD3  H  17.671 -22.022  -4.517 1.00 . A A . 198 LYS HD3  1 1 
       14 39890 1 1  80 LYS HE2  H  19.032 -20.042  -5.214 1.00 . A A . 198 LYS HE2  1 1 
       14 39891 1 1  80 LYS HE3  H  17.731 -18.986  -4.660 1.00 . A A . 198 LYS HE3  1 1 
       14 39892 1 1  80 LYS HG2  H  16.212 -20.158  -6.427 1.00 . A A . 198 LYS HG2  1 1 
       14 39893 1 1  80 LYS HG3  H  15.935 -21.894  -6.276 1.00 . A A . 198 LYS HG3  1 1 
       14 39894 1 1  80 LYS HZ1  H  19.427 -19.174  -2.996 1.00 . A A . 198 LYS HZ1  1 1 
       14 39895 1 1  80 LYS HZ2  H  19.312 -20.861  -2.988 1.00 . A A . 198 LYS HZ2  1 1 
       14 39896 1 1  80 LYS HZ3  H  18.021 -19.924  -2.427 1.00 . A A . 198 LYS HZ3  1 1 
       14 39897 1 1  80 LYS N    N  16.586 -20.303  -9.099 1.00 . A A . 198 LYS N    1 1 
       14 39898 1 1  80 LYS NZ   N  18.782 -19.976  -3.136 1.00 . A A . 198 LYS NZ   1 1 
       14 39899 1 1  80 LYS O    O  16.892 -23.902  -8.989 1.00 . A A . 198 LYS O    1 1 
       14 39900 1 1  81 ASN C    C  13.567 -23.922 -10.042 1.00 . A A . 199 ASN C    1 1 
       14 39901 1 1  81 ASN CA   C  14.091 -23.677  -8.619 1.00 . A A . 199 ASN CA   1 1 
       14 39902 1 1  81 ASN CB   C  12.902 -23.325  -7.679 1.00 . A A . 199 ASN CB   1 1 
       14 39903 1 1  81 ASN CG   C  13.316 -23.020  -6.235 1.00 . A A . 199 ASN CG   1 1 
       14 39904 1 1  81 ASN H    H  14.770 -21.677  -8.448 1.00 . A A . 199 ASN H    1 1 
       14 39905 1 1  81 ASN HA   H  14.567 -24.586  -8.260 1.00 . A A . 199 ASN HA   1 1 
       14 39906 1 1  81 ASN HB2  H  12.385 -22.457  -8.075 1.00 . A A . 199 ASN HB2  1 1 
       14 39907 1 1  81 ASN HB3  H  12.209 -24.160  -7.658 1.00 . A A . 199 ASN HB3  1 1 
       14 39908 1 1  81 ASN HD21 H  11.872 -21.671  -6.078 1.00 . A A . 199 ASN HD21 1 1 
       14 39909 1 1  81 ASN HD22 H  12.845 -21.893  -4.666 1.00 . A A . 199 ASN HD22 1 1 
       14 39910 1 1  81 ASN N    N  15.082 -22.588  -8.603 1.00 . A A . 199 ASN N    1 1 
       14 39911 1 1  81 ASN ND2  N  12.607 -22.099  -5.594 1.00 . A A . 199 ASN ND2  1 1 
       14 39912 1 1  81 ASN O    O  12.848 -24.890 -10.272 1.00 . A A . 199 ASN O    1 1 
       14 39913 1 1  81 ASN OD1  O  14.272 -23.589  -5.708 1.00 . A A . 199 ASN OD1  1 1 
       14 39914 1 1  82 VAL C    C  14.707 -23.190 -13.359 1.00 . A A . 200 VAL C    1 1 
       14 39915 1 1  82 VAL CA   C  13.503 -23.149 -12.398 1.00 . A A . 200 VAL CA   1 1 
       14 39916 1 1  82 VAL CB   C  12.507 -21.976 -12.763 1.00 . A A . 200 VAL CB   1 1 
       14 39917 1 1  82 VAL CG1  C  13.105 -20.582 -12.489 1.00 . A A . 200 VAL CG1  1 1 
       14 39918 1 1  82 VAL CG2  C  12.017 -22.087 -14.217 1.00 . A A . 200 VAL CG2  1 1 
       14 39919 1 1  82 VAL H    H  14.576 -22.329 -10.753 1.00 . A A . 200 VAL H    1 1 
       14 39920 1 1  82 VAL HA   H  12.953 -24.087 -12.507 1.00 . A A . 200 VAL HA   1 1 
       14 39921 1 1  82 VAL HB   H  11.636 -22.081 -12.121 1.00 . A A . 200 VAL HB   1 1 
       14 39922 1 1  82 VAL HG11 H  12.384 -19.812 -12.737 1.00 . A A . 200 VAL HG11 1 1 
       14 39923 1 1  82 VAL HG12 H  13.995 -20.439 -13.090 1.00 . A A . 200 VAL HG12 1 1 
       14 39924 1 1  82 VAL HG13 H  13.370 -20.495 -11.440 1.00 . A A . 200 VAL HG13 1 1 
       14 39925 1 1  82 VAL HG21 H  11.311 -21.293 -14.431 1.00 . A A . 200 VAL HG21 1 1 
       14 39926 1 1  82 VAL HG22 H  11.530 -23.044 -14.372 1.00 . A A . 200 VAL HG22 1 1 
       14 39927 1 1  82 VAL HG23 H  12.859 -22.006 -14.896 1.00 . A A . 200 VAL HG23 1 1 
       14 39928 1 1  82 VAL N    N  13.959 -23.055 -11.000 1.00 . A A . 200 VAL N    1 1 
       14 39929 1 1  82 VAL O    O  15.623 -22.373 -13.285 1.00 . A A . 200 VAL O    1 1 
       14 39930 1 1  83 ARG C    C  15.041 -24.311 -16.649 1.00 . A A . 201 ARG C    1 1 
       14 39931 1 1  83 ARG CA   C  15.721 -24.404 -15.282 1.00 . A A . 201 ARG CA   1 1 
       14 39932 1 1  83 ARG CB   C  16.435 -25.796 -15.113 1.00 . A A . 201 ARG CB   1 1 
       14 39933 1 1  83 ARG CD   C  17.139 -25.598 -12.613 1.00 . A A . 201 ARG CD   1 1 
       14 39934 1 1  83 ARG CG   C  17.587 -25.831 -14.071 1.00 . A A . 201 ARG CG   1 1 
       14 39935 1 1  83 ARG CZ   C  18.792 -24.083 -11.492 1.00 . A A . 201 ARG CZ   1 1 
       14 39936 1 1  83 ARG H    H  13.963 -24.824 -14.200 1.00 . A A . 201 ARG H    1 1 
       14 39937 1 1  83 ARG HA   H  16.460 -23.612 -15.205 1.00 . A A . 201 ARG HA   1 1 
       14 39938 1 1  83 ARG HB2  H  15.696 -26.537 -14.823 1.00 . A A . 201 ARG HB2  1 1 
       14 39939 1 1  83 ARG HB3  H  16.850 -26.099 -16.073 1.00 . A A . 201 ARG HB3  1 1 
       14 39940 1 1  83 ARG HD2  H  16.445 -24.767 -12.581 1.00 . A A . 201 ARG HD2  1 1 
       14 39941 1 1  83 ARG HD3  H  16.636 -26.487 -12.250 1.00 . A A . 201 ARG HD3  1 1 
       14 39942 1 1  83 ARG HE   H  18.698 -26.077 -11.279 1.00 . A A . 201 ARG HE   1 1 
       14 39943 1 1  83 ARG HG2  H  18.074 -26.798 -14.123 1.00 . A A . 201 ARG HG2  1 1 
       14 39944 1 1  83 ARG HG3  H  18.310 -25.067 -14.339 1.00 . A A . 201 ARG HG3  1 1 
       14 39945 1 1  83 ARG HH11 H  17.445 -23.052 -12.613 1.00 . A A . 201 ARG HH11 1 1 
       14 39946 1 1  83 ARG HH12 H  18.651 -22.087 -11.839 1.00 . A A . 201 ARG HH12 1 1 
       14 39947 1 1  83 ARG HH21 H  20.235 -24.775 -10.256 1.00 . A A . 201 ARG HH21 1 1 
       14 39948 1 1  83 ARG HH22 H  20.231 -23.064 -10.500 1.00 . A A . 201 ARG HH22 1 1 
       14 39949 1 1  83 ARG N    N  14.701 -24.191 -14.242 1.00 . A A . 201 ARG N    1 1 
       14 39950 1 1  83 ARG NE   N  18.278 -25.306 -11.726 1.00 . A A . 201 ARG NE   1 1 
       14 39951 1 1  83 ARG NH1  N  18.252 -22.984 -12.024 1.00 . A A . 201 ARG NH1  1 1 
       14 39952 1 1  83 ARG NH2  N  19.834 -23.963 -10.683 1.00 . A A . 201 ARG NH2  1 1 
       14 39953 1 1  83 ARG O    O  13.857 -24.646 -16.779 1.00 . A A . 201 ARG O    1 1 
       14 39954 1 1  84 ALA C    C  14.952 -25.155 -19.549 1.00 . A A . 202 ALA C    1 1 
       14 39955 1 1  84 ALA CA   C  15.341 -23.760 -19.047 1.00 . A A . 202 ALA CA   1 1 
       14 39956 1 1  84 ALA CB   C  16.455 -23.165 -19.933 1.00 . A A . 202 ALA CB   1 1 
       14 39957 1 1  84 ALA H    H  16.688 -23.491 -17.434 1.00 . A A . 202 ALA H    1 1 
       14 39958 1 1  84 ALA HA   H  14.474 -23.099 -19.090 1.00 . A A . 202 ALA HA   1 1 
       14 39959 1 1  84 ALA HB1  H  16.106 -23.081 -20.954 1.00 . A A . 202 ALA HB1  1 1 
       14 39960 1 1  84 ALA HB2  H  17.333 -23.806 -19.906 1.00 . A A . 202 ALA HB2  1 1 
       14 39961 1 1  84 ALA HB3  H  16.725 -22.181 -19.568 1.00 . A A . 202 ALA HB3  1 1 
       14 39962 1 1  84 ALA N    N  15.794 -23.824 -17.647 1.00 . A A . 202 ALA N    1 1 
       14 39963 1 1  84 ALA O    O  15.592 -26.150 -19.151 1.00 . A A . 202 ALA O    1 1 
       14 39964 1 1  85 ARG C    C  14.791 -26.911 -21.943 1.00 . A A . 203 ARG C    1 1 
       14 39965 1 1  85 ARG CA   C  13.578 -26.491 -21.098 1.00 . A A . 203 ARG CA   1 1 
       14 39966 1 1  85 ARG CB   C  12.312 -26.331 -21.981 1.00 . A A . 203 ARG CB   1 1 
       14 39967 1 1  85 ARG CD   C  11.898 -28.875 -22.154 1.00 . A A . 203 ARG CD   1 1 
       14 39968 1 1  85 ARG CG   C  11.988 -27.531 -22.907 1.00 . A A . 203 ARG CG   1 1 
       14 39969 1 1  85 ARG CZ   C   9.653 -29.025 -21.072 1.00 . A A . 203 ARG CZ   1 1 
       14 39970 1 1  85 ARG H    H  13.314 -24.450 -20.531 1.00 . A A . 203 ARG H    1 1 
       14 39971 1 1  85 ARG HA   H  13.388 -27.259 -20.346 1.00 . A A . 203 ARG HA   1 1 
       14 39972 1 1  85 ARG HB2  H  11.456 -26.167 -21.332 1.00 . A A . 203 ARG HB2  1 1 
       14 39973 1 1  85 ARG HB3  H  12.433 -25.448 -22.605 1.00 . A A . 203 ARG HB3  1 1 
       14 39974 1 1  85 ARG HD2  H  11.574 -29.648 -22.842 1.00 . A A . 203 ARG HD2  1 1 
       14 39975 1 1  85 ARG HD3  H  12.883 -29.133 -21.781 1.00 . A A . 203 ARG HD3  1 1 
       14 39976 1 1  85 ARG HE   H  11.362 -28.623 -20.147 1.00 . A A . 203 ARG HE   1 1 
       14 39977 1 1  85 ARG HG2  H  11.038 -27.349 -23.399 1.00 . A A . 203 ARG HG2  1 1 
       14 39978 1 1  85 ARG HG3  H  12.766 -27.604 -23.660 1.00 . A A . 203 ARG HG3  1 1 
       14 39979 1 1  85 ARG HH11 H   9.538 -29.305 -23.077 1.00 . A A . 203 ARG HH11 1 1 
       14 39980 1 1  85 ARG HH12 H   8.027 -29.401 -22.236 1.00 . A A . 203 ARG HH12 1 1 
       14 39981 1 1  85 ARG HH21 H   9.417 -28.791 -19.084 1.00 . A A . 203 ARG HH21 1 1 
       14 39982 1 1  85 ARG HH22 H   7.973 -29.133 -19.982 1.00 . A A . 203 ARG HH22 1 1 
       14 39983 1 1  85 ARG N    N  13.893 -25.241 -20.390 1.00 . A A . 203 ARG N    1 1 
       14 39984 1 1  85 ARG NE   N  10.968 -28.813 -21.020 1.00 . A A . 203 ARG NE   1 1 
       14 39985 1 1  85 ARG NH1  N   9.026 -29.263 -22.222 1.00 . A A . 203 ARG NH1  1 1 
       14 39986 1 1  85 ARG NH2  N   8.960 -28.974 -19.962 1.00 . A A . 203 ARG NH2  1 1 
       14 39987 1 1  85 ARG O    O  15.097 -26.274 -22.954 1.00 . A A . 203 ARG O    1 1 
       14 39988 1 1  86 ALA C    C  16.217 -29.138 -23.481 1.00 . A A . 204 ALA C    1 1 
       14 39989 1 1  86 ALA CA   C  16.677 -28.472 -22.180 1.00 . A A . 204 ALA CA   1 1 
       14 39990 1 1  86 ALA CB   C  17.437 -29.458 -21.292 1.00 . A A . 204 ALA CB   1 1 
       14 39991 1 1  86 ALA H    H  15.252 -28.353 -20.617 1.00 . A A . 204 ALA H    1 1 
       14 39992 1 1  86 ALA HA   H  17.342 -27.638 -22.407 1.00 . A A . 204 ALA HA   1 1 
       14 39993 1 1  86 ALA HB1  H  18.316 -29.819 -21.813 1.00 . A A . 204 ALA HB1  1 1 
       14 39994 1 1  86 ALA HB2  H  16.799 -30.298 -21.046 1.00 . A A . 204 ALA HB2  1 1 
       14 39995 1 1  86 ALA HB3  H  17.745 -28.967 -20.376 1.00 . A A . 204 ALA HB3  1 1 
       14 39996 1 1  86 ALA N    N  15.513 -27.945 -21.471 1.00 . A A . 204 ALA N    1 1 
       14 39997 1 1  86 ALA O    O  15.428 -30.088 -23.461 1.00 . A A . 204 ALA O    1 1 
       14 39998 1 1  87 ARG C    C  17.620 -29.655 -26.616 1.00 . A A . 205 ARG C    1 1 
       14 39999 1 1  87 ARG CA   C  16.368 -29.074 -25.951 1.00 . A A . 205 ARG CA   1 1 
       14 40000 1 1  87 ARG CB   C  15.793 -27.887 -26.780 1.00 . A A . 205 ARG CB   1 1 
       14 40001 1 1  87 ARG CD   C  14.096 -25.944 -26.895 1.00 . A A . 205 ARG CD   1 1 
       14 40002 1 1  87 ARG CG   C  14.655 -27.111 -26.068 1.00 . A A . 205 ARG CG   1 1 
       14 40003 1 1  87 ARG CZ   C  13.166 -25.785 -29.208 1.00 . A A . 205 ARG CZ   1 1 
       14 40004 1 1  87 ARG H    H  17.335 -27.859 -24.511 1.00 . A A . 205 ARG H    1 1 
       14 40005 1 1  87 ARG HA   H  15.617 -29.855 -25.875 1.00 . A A . 205 ARG HA   1 1 
       14 40006 1 1  87 ARG HB2  H  16.592 -27.186 -26.995 1.00 . A A . 205 ARG HB2  1 1 
       14 40007 1 1  87 ARG HB3  H  15.405 -28.271 -27.720 1.00 . A A . 205 ARG HB3  1 1 
       14 40008 1 1  87 ARG HD2  H  13.458 -25.337 -26.260 1.00 . A A . 205 ARG HD2  1 1 
       14 40009 1 1  87 ARG HD3  H  14.920 -25.332 -27.255 1.00 . A A . 205 ARG HD3  1 1 
       14 40010 1 1  87 ARG HE   H  12.814 -27.262 -27.915 1.00 . A A . 205 ARG HE   1 1 
       14 40011 1 1  87 ARG HG2  H  13.844 -27.797 -25.857 1.00 . A A . 205 ARG HG2  1 1 
       14 40012 1 1  87 ARG HG3  H  15.038 -26.722 -25.128 1.00 . A A . 205 ARG HG3  1 1 
       14 40013 1 1  87 ARG HH11 H  14.479 -24.307 -28.803 1.00 . A A . 205 ARG HH11 1 1 
       14 40014 1 1  87 ARG HH12 H  13.746 -24.229 -30.368 1.00 . A A . 205 ARG HH12 1 1 
       14 40015 1 1  87 ARG HH21 H  11.863 -27.128 -29.948 1.00 . A A . 205 ARG HH21 1 1 
       14 40016 1 1  87 ARG HH22 H  12.262 -25.811 -31.002 1.00 . A A . 205 ARG HH22 1 1 
       14 40017 1 1  87 ARG N    N  16.711 -28.612 -24.598 1.00 . A A . 205 ARG N    1 1 
       14 40018 1 1  87 ARG NE   N  13.305 -26.421 -28.043 1.00 . A A . 205 ARG NE   1 1 
       14 40019 1 1  87 ARG NH1  N  13.849 -24.685 -29.478 1.00 . A A . 205 ARG NH1  1 1 
       14 40020 1 1  87 ARG NH2  N  12.370 -26.282 -30.125 1.00 . A A . 205 ARG NH2  1 1 
       14 40021 1 1  87 ARG O    O  17.537 -30.493 -27.516 1.00 . A A . 205 ARG O    1 1 
       14 40022 1 1  88 THR C    C  20.557 -30.856 -25.837 1.00 . A A . 206 THR C    1 1 
       14 40023 1 1  88 THR CA   C  20.089 -29.623 -26.631 1.00 . A A . 206 THR CA   1 1 
       14 40024 1 1  88 THR CB   C  21.143 -28.469 -26.500 1.00 . A A . 206 THR CB   1 1 
       14 40025 1 1  88 THR CG2  C  22.500 -28.830 -27.145 1.00 . A A . 206 THR CG2  1 1 
       14 40026 1 1  88 THR H    H  18.761 -28.493 -25.455 1.00 . A A . 206 THR H    1 1 
       14 40027 1 1  88 THR HA   H  20.001 -29.883 -27.684 1.00 . A A . 206 THR HA   1 1 
       14 40028 1 1  88 THR HB   H  21.304 -28.263 -25.444 1.00 . A A . 206 THR HB   1 1 
       14 40029 1 1  88 THR HG1  H  20.151 -26.752 -26.443 1.00 . A A . 206 THR HG1  1 1 
       14 40030 1 1  88 THR HG21 H  22.911 -29.713 -26.668 1.00 . A A . 206 THR HG21 1 1 
       14 40031 1 1  88 THR HG22 H  23.194 -28.007 -27.024 1.00 . A A . 206 THR HG22 1 1 
       14 40032 1 1  88 THR HG23 H  22.362 -29.026 -28.199 1.00 . A A . 206 THR HG23 1 1 
       14 40033 1 1  88 THR N    N  18.785 -29.180 -26.154 1.00 . A A . 206 THR N    1 1 
       14 40034 1 1  88 THR O    O  20.736 -30.790 -24.610 1.00 . A A . 206 THR O    1 1 
       14 40035 1 1  88 THR OG1  O  20.619 -27.276 -27.113 1.00 . A A . 206 THR OG1  1 1 
       14 40036 1 1  89 VAL C    C  22.940 -32.866 -26.329 1.00 . A A . 207 VAL C    1 1 
       14 40037 1 1  89 VAL CA   C  21.454 -33.135 -26.036 1.00 . A A . 207 VAL CA   1 1 
       14 40038 1 1  89 VAL CB   C  20.968 -34.486 -26.692 1.00 . A A . 207 VAL CB   1 1 
       14 40039 1 1  89 VAL CG1  C  21.165 -34.503 -28.235 1.00 . A A . 207 VAL CG1  1 1 
       14 40040 1 1  89 VAL CG2  C  21.625 -35.714 -26.016 1.00 . A A . 207 VAL CG2  1 1 
       14 40041 1 1  89 VAL H    H  20.276 -32.071 -27.413 1.00 . A A . 207 VAL H    1 1 
       14 40042 1 1  89 VAL HA   H  21.303 -33.195 -24.956 1.00 . A A . 207 VAL HA   1 1 
       14 40043 1 1  89 VAL HB   H  19.899 -34.556 -26.512 1.00 . A A . 207 VAL HB   1 1 
       14 40044 1 1  89 VAL HG11 H  20.790 -35.433 -28.643 1.00 . A A . 207 VAL HG11 1 1 
       14 40045 1 1  89 VAL HG12 H  22.217 -34.409 -28.475 1.00 . A A . 207 VAL HG12 1 1 
       14 40046 1 1  89 VAL HG13 H  20.623 -33.676 -28.682 1.00 . A A . 207 VAL HG13 1 1 
       14 40047 1 1  89 VAL HG21 H  21.394 -35.709 -24.957 1.00 . A A . 207 VAL HG21 1 1 
       14 40048 1 1  89 VAL HG22 H  22.696 -35.675 -26.146 1.00 . A A . 207 VAL HG22 1 1 
       14 40049 1 1  89 VAL HG23 H  21.241 -36.626 -26.458 1.00 . A A . 207 VAL HG23 1 1 
       14 40050 1 1  89 VAL N    N  20.697 -31.995 -26.536 1.00 . A A . 207 VAL N    1 1 
       14 40051 1 1  89 VAL O    O  23.279 -32.230 -27.341 1.00 . A A . 207 VAL O    1 1 
       14 40052 1 1  90 ILE C    C  25.992 -34.378 -25.731 1.00 . A A . 208 ILE C    1 1 
       14 40053 1 1  90 ILE CA   C  25.262 -33.046 -25.516 1.00 . A A . 208 ILE CA   1 1 
       14 40054 1 1  90 ILE CB   C  25.769 -32.251 -24.239 1.00 . A A . 208 ILE CB   1 1 
       14 40055 1 1  90 ILE CD1  C  25.868 -29.963 -25.489 1.00 . A A . 208 ILE CD1  1 1 
       14 40056 1 1  90 ILE CG1  C  25.317 -30.754 -24.311 1.00 . A A . 208 ILE CG1  1 1 
       14 40057 1 1  90 ILE CG2  C  27.294 -32.350 -24.015 1.00 . A A . 208 ILE CG2  1 1 
       14 40058 1 1  90 ILE H    H  23.476 -33.798 -24.657 1.00 . A A . 208 ILE H    1 1 
       14 40059 1 1  90 ILE HA   H  25.448 -32.431 -26.396 1.00 . A A . 208 ILE HA   1 1 
       14 40060 1 1  90 ILE HB   H  25.296 -32.700 -23.372 1.00 . A A . 208 ILE HB   1 1 
       14 40061 1 1  90 ILE HD11 H  26.948 -29.948 -25.444 1.00 . A A . 208 ILE HD11 1 1 
       14 40062 1 1  90 ILE HD12 H  25.495 -28.950 -25.442 1.00 . A A . 208 ILE HD12 1 1 
       14 40063 1 1  90 ILE HD13 H  25.551 -30.419 -26.415 1.00 . A A . 208 ILE HD13 1 1 
       14 40064 1 1  90 ILE HG12 H  24.238 -30.712 -24.375 1.00 . A A . 208 ILE HG12 1 1 
       14 40065 1 1  90 ILE HG13 H  25.627 -30.246 -23.404 1.00 . A A . 208 ILE HG13 1 1 
       14 40066 1 1  90 ILE HG21 H  27.575 -31.795 -23.127 1.00 . A A . 208 ILE HG21 1 1 
       14 40067 1 1  90 ILE HG22 H  27.817 -31.941 -24.869 1.00 . A A . 208 ILE HG22 1 1 
       14 40068 1 1  90 ILE HG23 H  27.578 -33.388 -23.890 1.00 . A A . 208 ILE HG23 1 1 
       14 40069 1 1  90 ILE N    N  23.811 -33.288 -25.421 1.00 . A A . 208 ILE N    1 1 
       14 40070 1 1  90 ILE O    O  25.701 -35.356 -25.030 1.00 . A A . 208 ILE O    1 1 
       14 40071 1 1  91 PRO C    C  28.584 -36.174 -26.027 1.00 . A A . 209 PRO C    1 1 
       14 40072 1 1  91 PRO CA   C  27.611 -35.693 -27.121 1.00 . A A . 209 PRO CA   1 1 
       14 40073 1 1  91 PRO CB   C  28.342 -35.345 -28.456 1.00 . A A . 209 PRO CB   1 1 
       14 40074 1 1  91 PRO CD   C  27.447 -33.307 -27.548 1.00 . A A . 209 PRO CD   1 1 
       14 40075 1 1  91 PRO CG   C  27.892 -33.963 -28.830 1.00 . A A . 209 PRO CG   1 1 
       14 40076 1 1  91 PRO HA   H  26.885 -36.483 -27.307 1.00 . A A . 209 PRO HA   1 1 
       14 40077 1 1  91 PRO HB2  H  29.421 -35.388 -28.325 1.00 . A A . 209 PRO HB2  1 1 
       14 40078 1 1  91 PRO HB3  H  28.056 -36.057 -29.213 1.00 . A A . 209 PRO HB3  1 1 
       14 40079 1 1  91 PRO HD2  H  28.286 -32.832 -27.048 1.00 . A A . 209 PRO HD2  1 1 
       14 40080 1 1  91 PRO HD3  H  26.669 -32.579 -27.743 1.00 . A A . 209 PRO HD3  1 1 
       14 40081 1 1  91 PRO HG2  H  28.713 -33.408 -29.277 1.00 . A A . 209 PRO HG2  1 1 
       14 40082 1 1  91 PRO HG3  H  27.064 -34.014 -29.532 1.00 . A A . 209 PRO HG3  1 1 
       14 40083 1 1  91 PRO N    N  26.932 -34.444 -26.741 1.00 . A A . 209 PRO N    1 1 
       14 40084 1 1  91 PRO O    O  28.955 -35.415 -25.127 1.00 . A A . 209 PRO O    1 1 
       14 40085 1 1  92 TRP C    C  31.105 -37.617 -24.799 1.00 . A A . 210 TRP C    1 1 
       14 40086 1 1  92 TRP CA   C  29.718 -38.197 -25.123 1.00 . A A . 210 TRP CA   1 1 
       14 40087 1 1  92 TRP CB   C  29.805 -39.686 -25.552 1.00 . A A . 210 TRP CB   1 1 
       14 40088 1 1  92 TRP CD1  C  27.546 -40.023 -26.806 1.00 . A A . 210 TRP CD1  1 1 
       14 40089 1 1  92 TRP CD2  C  27.862 -41.423 -25.092 1.00 . A A . 210 TRP CD2  1 1 
       14 40090 1 1  92 TRP CE2  C  26.624 -41.710 -25.687 1.00 . A A . 210 TRP CE2  1 1 
       14 40091 1 1  92 TRP CE3  C  28.270 -42.181 -24.000 1.00 . A A . 210 TRP CE3  1 1 
       14 40092 1 1  92 TRP CG   C  28.449 -40.338 -25.818 1.00 . A A . 210 TRP CG   1 1 
       14 40093 1 1  92 TRP CH2  C  26.216 -43.438 -24.141 1.00 . A A . 210 TRP CH2  1 1 
       14 40094 1 1  92 TRP CZ2  C  25.791 -42.714 -25.214 1.00 . A A . 210 TRP CZ2  1 1 
       14 40095 1 1  92 TRP CZ3  C  27.443 -43.177 -23.536 1.00 . A A . 210 TRP CZ3  1 1 
       14 40096 1 1  92 TRP H    H  28.903 -37.853 -27.046 1.00 . A A . 210 TRP H    1 1 
       14 40097 1 1  92 TRP HA   H  29.104 -38.138 -24.225 1.00 . A A . 210 TRP HA   1 1 
       14 40098 1 1  92 TRP HB2  H  30.392 -39.766 -26.461 1.00 . A A . 210 TRP HB2  1 1 
       14 40099 1 1  92 TRP HB3  H  30.300 -40.252 -24.770 1.00 . A A . 210 TRP HB3  1 1 
       14 40100 1 1  92 TRP HD1  H  27.694 -39.239 -27.538 1.00 . A A . 210 TRP HD1  1 1 
       14 40101 1 1  92 TRP HE1  H  25.678 -40.816 -27.327 1.00 . A A . 210 TRP HE1  1 1 
       14 40102 1 1  92 TRP HE3  H  29.224 -41.997 -23.514 1.00 . A A . 210 TRP HE3  1 1 
       14 40103 1 1  92 TRP HH2  H  25.597 -44.231 -23.737 1.00 . A A . 210 TRP HH2  1 1 
       14 40104 1 1  92 TRP HZ2  H  24.838 -42.929 -25.674 1.00 . A A . 210 TRP HZ2  1 1 
       14 40105 1 1  92 TRP HZ3  H  27.744 -43.768 -22.683 1.00 . A A . 210 TRP HZ3  1 1 
       14 40106 1 1  92 TRP N    N  29.032 -37.425 -26.175 1.00 . A A . 210 TRP N    1 1 
       14 40107 1 1  92 TRP NE1  N  26.455 -40.845 -26.730 1.00 . A A . 210 TRP NE1  1 1 
       14 40108 1 1  92 TRP O    O  31.494 -37.543 -23.630 1.00 . A A . 210 TRP O    1 1 
       14 40109 1 1  93 GLU C    C  33.037 -35.116 -25.008 1.00 . A A . 211 GLU C    1 1 
       14 40110 1 1  93 GLU CA   C  33.147 -36.504 -25.690 1.00 . A A . 211 GLU CA   1 1 
       14 40111 1 1  93 GLU CB   C  33.857 -36.367 -27.071 1.00 . A A . 211 GLU CB   1 1 
       14 40112 1 1  93 GLU CD   C  33.209 -38.646 -28.141 1.00 . A A . 211 GLU CD   1 1 
       14 40113 1 1  93 GLU CG   C  34.340 -37.696 -27.702 1.00 . A A . 211 GLU CG   1 1 
       14 40114 1 1  93 GLU H    H  31.459 -37.275 -26.742 1.00 . A A . 211 GLU H    1 1 
       14 40115 1 1  93 GLU HA   H  33.754 -37.145 -25.056 1.00 . A A . 211 GLU HA   1 1 
       14 40116 1 1  93 GLU HB2  H  33.177 -35.887 -27.765 1.00 . A A . 211 GLU HB2  1 1 
       14 40117 1 1  93 GLU HB3  H  34.726 -35.726 -26.952 1.00 . A A . 211 GLU HB3  1 1 
       14 40118 1 1  93 GLU HG2  H  34.950 -37.461 -28.570 1.00 . A A . 211 GLU HG2  1 1 
       14 40119 1 1  93 GLU HG3  H  34.967 -38.208 -26.979 1.00 . A A . 211 GLU HG3  1 1 
       14 40120 1 1  93 GLU N    N  31.821 -37.157 -25.840 1.00 . A A . 211 GLU N    1 1 
       14 40121 1 1  93 GLU O    O  34.051 -34.533 -24.599 1.00 . A A . 211 GLU O    1 1 
       14 40122 1 1  93 GLU OE1  O  32.726 -38.521 -29.289 1.00 . A A . 211 GLU OE1  1 1 
       14 40123 1 1  93 GLU OE2  O  32.804 -39.524 -27.348 1.00 . A A . 211 GLU OE2  1 1 
       14 40124 1 1  94 ASN C    C  30.840 -33.446 -22.911 1.00 . A A . 212 ASN C    1 1 
       14 40125 1 1  94 ASN CA   C  31.501 -33.282 -24.303 1.00 . A A . 212 ASN CA   1 1 
       14 40126 1 1  94 ASN CB   C  30.570 -32.493 -25.257 1.00 . A A . 212 ASN CB   1 1 
       14 40127 1 1  94 ASN CG   C  31.166 -32.277 -26.648 1.00 . A A . 212 ASN CG   1 1 
       14 40128 1 1  94 ASN H    H  31.054 -35.122 -25.253 1.00 . A A . 212 ASN H    1 1 
       14 40129 1 1  94 ASN HA   H  32.429 -32.730 -24.182 1.00 . A A . 212 ASN HA   1 1 
       14 40130 1 1  94 ASN HB2  H  29.637 -33.037 -25.373 1.00 . A A . 212 ASN HB2  1 1 
       14 40131 1 1  94 ASN HB3  H  30.348 -31.522 -24.821 1.00 . A A . 212 ASN HB3  1 1 
       14 40132 1 1  94 ASN HD21 H  30.608 -34.099 -27.202 1.00 . A A . 212 ASN HD21 1 1 
       14 40133 1 1  94 ASN HD22 H  31.410 -33.165 -28.410 1.00 . A A . 212 ASN HD22 1 1 
       14 40134 1 1  94 ASN N    N  31.802 -34.599 -24.904 1.00 . A A . 212 ASN N    1 1 
       14 40135 1 1  94 ASN ND2  N  31.054 -33.284 -27.506 1.00 . A A . 212 ASN ND2  1 1 
       14 40136 1 1  94 ASN O    O  30.648 -32.456 -22.192 1.00 . A A . 212 ASN O    1 1 
       14 40137 1 1  94 ASN OD1  O  31.757 -31.240 -26.935 1.00 . A A . 212 ASN OD1  1 1 
       14 40138 1 1  95 LEU C    C  31.024 -35.031 -20.160 1.00 . A A . 213 LEU C    1 1 
       14 40139 1 1  95 LEU CA   C  29.907 -35.019 -21.216 1.00 . A A . 213 LEU CA   1 1 
       14 40140 1 1  95 LEU CB   C  29.162 -36.388 -21.238 1.00 . A A . 213 LEU CB   1 1 
       14 40141 1 1  95 LEU CD1  C  27.290 -37.886 -22.164 1.00 . A A . 213 LEU CD1  1 1 
       14 40142 1 1  95 LEU CD2  C  26.892 -35.376 -21.916 1.00 . A A . 213 LEU CD2  1 1 
       14 40143 1 1  95 LEU CG   C  27.932 -36.484 -22.201 1.00 . A A . 213 LEU CG   1 1 
       14 40144 1 1  95 LEU H    H  30.610 -35.430 -23.182 1.00 . A A . 213 LEU H    1 1 
       14 40145 1 1  95 LEU HA   H  29.192 -34.237 -20.965 1.00 . A A . 213 LEU HA   1 1 
       14 40146 1 1  95 LEU HB2  H  29.876 -37.155 -21.527 1.00 . A A . 213 LEU HB2  1 1 
       14 40147 1 1  95 LEU HB3  H  28.817 -36.608 -20.229 1.00 . A A . 213 LEU HB3  1 1 
       14 40148 1 1  95 LEU HD11 H  26.473 -37.929 -22.872 1.00 . A A . 213 LEU HD11 1 1 
       14 40149 1 1  95 LEU HD12 H  26.912 -38.100 -21.169 1.00 . A A . 213 LEU HD12 1 1 
       14 40150 1 1  95 LEU HD13 H  28.029 -38.628 -22.431 1.00 . A A . 213 LEU HD13 1 1 
       14 40151 1 1  95 LEU HD21 H  26.509 -35.473 -20.908 1.00 . A A . 213 LEU HD21 1 1 
       14 40152 1 1  95 LEU HD22 H  26.076 -35.457 -22.619 1.00 . A A . 213 LEU HD22 1 1 
       14 40153 1 1  95 LEU HD23 H  27.359 -34.408 -22.030 1.00 . A A . 213 LEU HD23 1 1 
       14 40154 1 1  95 LEU HG   H  28.285 -36.335 -23.214 1.00 . A A . 213 LEU HG   1 1 
       14 40155 1 1  95 LEU N    N  30.478 -34.700 -22.545 1.00 . A A . 213 LEU N    1 1 
       14 40156 1 1  95 LEU O    O  32.149 -35.473 -20.439 1.00 . A A . 213 LEU O    1 1 
       14 40157 1 1  96 GLU C    C  31.188 -35.082 -16.575 1.00 . A A . 214 GLU C    1 1 
       14 40158 1 1  96 GLU CA   C  31.672 -34.375 -17.856 1.00 . A A . 214 GLU CA   1 1 
       14 40159 1 1  96 GLU CB   C  31.891 -32.852 -17.615 1.00 . A A . 214 GLU CB   1 1 
       14 40160 1 1  96 GLU CD   C  33.216 -30.996 -16.427 1.00 . A A . 214 GLU CD   1 1 
       14 40161 1 1  96 GLU CG   C  32.947 -32.504 -16.548 1.00 . A A . 214 GLU CG   1 1 
       14 40162 1 1  96 GLU H    H  29.763 -34.319 -18.780 1.00 . A A . 214 GLU H    1 1 
       14 40163 1 1  96 GLU HA   H  32.619 -34.821 -18.158 1.00 . A A . 214 GLU HA   1 1 
       14 40164 1 1  96 GLU HB2  H  32.202 -32.401 -18.552 1.00 . A A . 214 GLU HB2  1 1 
       14 40165 1 1  96 GLU HB3  H  30.945 -32.403 -17.319 1.00 . A A . 214 GLU HB3  1 1 
       14 40166 1 1  96 GLU HG2  H  32.606 -32.875 -15.585 1.00 . A A . 214 GLU HG2  1 1 
       14 40167 1 1  96 GLU HG3  H  33.875 -33.012 -16.802 1.00 . A A . 214 GLU HG3  1 1 
       14 40168 1 1  96 GLU N    N  30.697 -34.556 -18.949 1.00 . A A . 214 GLU N    1 1 
       14 40169 1 1  96 GLU O    O  29.981 -35.241 -16.360 1.00 . A A . 214 GLU O    1 1 
       14 40170 1 1  96 GLU OE1  O  34.250 -30.509 -16.943 1.00 . A A . 214 GLU OE1  1 1 
       14 40171 1 1  96 GLU OE2  O  32.388 -30.285 -15.818 1.00 . A A . 214 GLU OE2  1 1 
       14 40172 1 1  97 VAL C    C  31.329 -34.980 -13.499 1.00 . A A . 215 VAL C    1 1 
       14 40173 1 1  97 VAL CA   C  31.869 -36.091 -14.420 1.00 . A A . 215 VAL CA   1 1 
       14 40174 1 1  97 VAL CB   C  33.161 -36.743 -13.795 1.00 . A A . 215 VAL CB   1 1 
       14 40175 1 1  97 VAL CG1  C  32.879 -37.346 -12.395 1.00 . A A . 215 VAL CG1  1 1 
       14 40176 1 1  97 VAL CG2  C  33.766 -37.800 -14.755 1.00 . A A . 215 VAL CG2  1 1 
       14 40177 1 1  97 VAL H    H  33.081 -35.447 -16.030 1.00 . A A . 215 VAL H    1 1 
       14 40178 1 1  97 VAL HA   H  31.112 -36.862 -14.538 1.00 . A A . 215 VAL HA   1 1 
       14 40179 1 1  97 VAL HB   H  33.899 -35.955 -13.669 1.00 . A A . 215 VAL HB   1 1 
       14 40180 1 1  97 VAL HG11 H  32.125 -38.121 -12.472 1.00 . A A . 215 VAL HG11 1 1 
       14 40181 1 1  97 VAL HG12 H  32.525 -36.572 -11.724 1.00 . A A . 215 VAL HG12 1 1 
       14 40182 1 1  97 VAL HG13 H  33.788 -37.773 -11.992 1.00 . A A . 215 VAL HG13 1 1 
       14 40183 1 1  97 VAL HG21 H  34.000 -37.340 -15.708 1.00 . A A . 215 VAL HG21 1 1 
       14 40184 1 1  97 VAL HG22 H  33.059 -38.603 -14.915 1.00 . A A . 215 VAL HG22 1 1 
       14 40185 1 1  97 VAL HG23 H  34.675 -38.208 -14.327 1.00 . A A . 215 VAL HG23 1 1 
       14 40186 1 1  97 VAL N    N  32.147 -35.520 -15.744 1.00 . A A . 215 VAL N    1 1 
       14 40187 1 1  97 VAL O    O  32.031 -34.004 -13.211 1.00 . A A . 215 VAL O    1 1 
       14 40188 1 1  98 GLY C    C  28.437 -33.236 -13.049 1.00 . A A . 216 GLY C    1 1 
       14 40189 1 1  98 GLY CA   C  29.382 -34.134 -12.255 1.00 . A A . 216 GLY CA   1 1 
       14 40190 1 1  98 GLY H    H  29.568 -35.901 -13.397 1.00 . A A . 216 GLY H    1 1 
       14 40191 1 1  98 GLY HA2  H  28.808 -34.669 -11.508 1.00 . A A . 216 GLY HA2  1 1 
       14 40192 1 1  98 GLY HA3  H  30.114 -33.514 -11.747 1.00 . A A . 216 GLY HA3  1 1 
       14 40193 1 1  98 GLY N    N  30.062 -35.117 -13.099 1.00 . A A . 216 GLY N    1 1 
       14 40194 1 1  98 GLY O    O  27.787 -32.361 -12.469 1.00 . A A . 216 GLY O    1 1 
       14 40195 1 1  99 GLN C    C  25.997 -32.982 -14.923 1.00 . A A . 217 GLN C    1 1 
       14 40196 1 1  99 GLN CA   C  27.467 -32.683 -15.271 1.00 . A A . 217 GLN CA   1 1 
       14 40197 1 1  99 GLN CB   C  27.744 -32.993 -16.777 1.00 . A A . 217 GLN CB   1 1 
       14 40198 1 1  99 GLN CD   C  26.773 -30.800 -17.758 1.00 . A A . 217 GLN CD   1 1 
       14 40199 1 1  99 GLN CG   C  26.745 -32.335 -17.766 1.00 . A A . 217 GLN CG   1 1 
       14 40200 1 1  99 GLN H    H  28.930 -34.148 -14.783 1.00 . A A . 217 GLN H    1 1 
       14 40201 1 1  99 GLN HA   H  27.663 -31.627 -15.097 1.00 . A A . 217 GLN HA   1 1 
       14 40202 1 1  99 GLN HB2  H  28.741 -32.647 -17.025 1.00 . A A . 217 GLN HB2  1 1 
       14 40203 1 1  99 GLN HB3  H  27.711 -34.070 -16.927 1.00 . A A . 217 GLN HB3  1 1 
       14 40204 1 1  99 GLN HE21 H  24.787 -30.720 -17.925 1.00 . A A . 217 GLN HE21 1 1 
       14 40205 1 1  99 GLN HE22 H  25.602 -29.198 -17.861 1.00 . A A . 217 GLN HE22 1 1 
       14 40206 1 1  99 GLN HG2  H  26.983 -32.670 -18.769 1.00 . A A . 217 GLN HG2  1 1 
       14 40207 1 1  99 GLN HG3  H  25.745 -32.671 -17.515 1.00 . A A . 217 GLN HG3  1 1 
       14 40208 1 1  99 GLN N    N  28.364 -33.453 -14.387 1.00 . A A . 217 GLN N    1 1 
       14 40209 1 1  99 GLN NE2  N  25.604 -30.176 -17.857 1.00 . A A . 217 GLN NE2  1 1 
       14 40210 1 1  99 GLN O    O  25.566 -34.143 -14.934 1.00 . A A . 217 GLN O    1 1 
       14 40211 1 1  99 GLN OE1  O  27.832 -30.184 -17.617 1.00 . A A . 217 GLN OE1  1 1 
       14 40212 1 1 100 VAL C    C  23.017 -32.165 -15.569 1.00 . A A . 218 VAL C    1 1 
       14 40213 1 1 100 VAL CA   C  23.830 -32.008 -14.277 1.00 . A A . 218 VAL CA   1 1 
       14 40214 1 1 100 VAL CB   C  23.345 -30.753 -13.465 1.00 . A A . 218 VAL CB   1 1 
       14 40215 1 1 100 VAL CG1  C  21.839 -30.860 -13.099 1.00 . A A . 218 VAL CG1  1 1 
       14 40216 1 1 100 VAL CG2  C  24.222 -30.554 -12.203 1.00 . A A . 218 VAL CG2  1 1 
       14 40217 1 1 100 VAL H    H  25.673 -31.034 -14.608 1.00 . A A . 218 VAL H    1 1 
       14 40218 1 1 100 VAL HA   H  23.684 -32.890 -13.649 1.00 . A A . 218 VAL HA   1 1 
       14 40219 1 1 100 VAL HB   H  23.470 -29.878 -14.098 1.00 . A A . 218 VAL HB   1 1 
       14 40220 1 1 100 VAL HG11 H  21.529 -29.979 -12.551 1.00 . A A . 218 VAL HG11 1 1 
       14 40221 1 1 100 VAL HG12 H  21.674 -31.737 -12.485 1.00 . A A . 218 VAL HG12 1 1 
       14 40222 1 1 100 VAL HG13 H  21.244 -30.946 -14.002 1.00 . A A . 218 VAL HG13 1 1 
       14 40223 1 1 100 VAL HG21 H  24.136 -31.423 -11.559 1.00 . A A . 218 VAL HG21 1 1 
       14 40224 1 1 100 VAL HG22 H  23.899 -29.675 -11.661 1.00 . A A . 218 VAL HG22 1 1 
       14 40225 1 1 100 VAL HG23 H  25.261 -30.430 -12.494 1.00 . A A . 218 VAL HG23 1 1 
       14 40226 1 1 100 VAL N    N  25.250 -31.917 -14.608 1.00 . A A . 218 VAL N    1 1 
       14 40227 1 1 100 VAL O    O  23.042 -31.294 -16.451 1.00 . A A . 218 VAL O    1 1 
       14 40228 1 1 101 VAL C    C  20.078 -34.051 -16.216 1.00 . A A . 219 VAL C    1 1 
       14 40229 1 1 101 VAL CA   C  21.444 -33.639 -16.792 1.00 . A A . 219 VAL CA   1 1 
       14 40230 1 1 101 VAL CB   C  22.023 -34.762 -17.731 1.00 . A A . 219 VAL CB   1 1 
       14 40231 1 1 101 VAL CG1  C  23.305 -34.285 -18.456 1.00 . A A . 219 VAL CG1  1 1 
       14 40232 1 1 101 VAL CG2  C  22.275 -36.077 -16.953 1.00 . A A . 219 VAL CG2  1 1 
       14 40233 1 1 101 VAL H    H  22.500 -34.003 -14.999 1.00 . A A . 219 VAL H    1 1 
       14 40234 1 1 101 VAL HA   H  21.296 -32.739 -17.388 1.00 . A A . 219 VAL HA   1 1 
       14 40235 1 1 101 VAL HB   H  21.277 -34.969 -18.499 1.00 . A A . 219 VAL HB   1 1 
       14 40236 1 1 101 VAL HG11 H  24.068 -34.037 -17.727 1.00 . A A . 219 VAL HG11 1 1 
       14 40237 1 1 101 VAL HG12 H  23.084 -33.407 -19.050 1.00 . A A . 219 VAL HG12 1 1 
       14 40238 1 1 101 VAL HG13 H  23.674 -35.068 -19.107 1.00 . A A . 219 VAL HG13 1 1 
       14 40239 1 1 101 VAL HG21 H  22.733 -36.810 -17.607 1.00 . A A . 219 VAL HG21 1 1 
       14 40240 1 1 101 VAL HG22 H  21.329 -36.473 -16.595 1.00 . A A . 219 VAL HG22 1 1 
       14 40241 1 1 101 VAL HG23 H  22.927 -35.888 -16.111 1.00 . A A . 219 VAL HG23 1 1 
       14 40242 1 1 101 VAL N    N  22.365 -33.322 -15.692 1.00 . A A . 219 VAL N    1 1 
       14 40243 1 1 101 VAL O    O  19.908 -34.150 -14.997 1.00 . A A . 219 VAL O    1 1 
       14 40244 1 1 102 MET C    C  17.182 -35.757 -17.466 1.00 . A A . 220 MET C    1 1 
       14 40245 1 1 102 MET CA   C  17.709 -34.523 -16.699 1.00 . A A . 220 MET CA   1 1 
       14 40246 1 1 102 MET CB   C  16.886 -33.234 -16.961 1.00 . A A . 220 MET CB   1 1 
       14 40247 1 1 102 MET CE   C  15.015 -30.749 -17.723 1.00 . A A . 220 MET CE   1 1 
       14 40248 1 1 102 MET CG   C  16.728 -32.842 -18.441 1.00 . A A . 220 MET CG   1 1 
       14 40249 1 1 102 MET H    H  19.305 -34.197 -18.045 1.00 . A A . 220 MET H    1 1 
       14 40250 1 1 102 MET HA   H  17.688 -34.743 -15.633 1.00 . A A . 220 MET HA   1 1 
       14 40251 1 1 102 MET HB2  H  15.902 -33.356 -16.536 1.00 . A A . 220 MET HB2  1 1 
       14 40252 1 1 102 MET HB3  H  17.369 -32.410 -16.449 1.00 . A A . 220 MET HB3  1 1 
       14 40253 1 1 102 MET HE1  H  15.213 -31.003 -16.691 1.00 . A A . 220 MET HE1  1 1 
       14 40254 1 1 102 MET HE2  H  14.191 -31.346 -18.088 1.00 . A A . 220 MET HE2  1 1 
       14 40255 1 1 102 MET HE3  H  14.760 -29.702 -17.794 1.00 . A A . 220 MET HE3  1 1 
       14 40256 1 1 102 MET HG2  H  17.625 -33.126 -18.974 1.00 . A A . 220 MET HG2  1 1 
       14 40257 1 1 102 MET HG3  H  15.888 -33.384 -18.862 1.00 . A A . 220 MET HG3  1 1 
       14 40258 1 1 102 MET N    N  19.096 -34.238 -17.092 1.00 . A A . 220 MET N    1 1 
       14 40259 1 1 102 MET O    O  17.457 -35.895 -18.666 1.00 . A A . 220 MET O    1 1 
       14 40260 1 1 102 MET SD   S  16.465 -31.079 -18.706 1.00 . A A . 220 MET SD   1 1 
       14 40261 1 1 103 ALA C    C  14.800 -38.533 -16.466 1.00 . A A . 221 ALA C    1 1 
       14 40262 1 1 103 ALA CA   C  15.875 -37.888 -17.381 1.00 . A A . 221 ALA CA   1 1 
       14 40263 1 1 103 ALA CB   C  17.001 -38.893 -17.713 1.00 . A A . 221 ALA CB   1 1 
       14 40264 1 1 103 ALA H    H  16.281 -36.496 -15.813 1.00 . A A . 221 ALA H    1 1 
       14 40265 1 1 103 ALA HA   H  15.400 -37.598 -18.318 1.00 . A A . 221 ALA HA   1 1 
       14 40266 1 1 103 ALA HB1  H  17.482 -39.214 -16.798 1.00 . A A . 221 ALA HB1  1 1 
       14 40267 1 1 103 ALA HB2  H  17.741 -38.416 -18.349 1.00 . A A . 221 ALA HB2  1 1 
       14 40268 1 1 103 ALA HB3  H  16.590 -39.752 -18.226 1.00 . A A . 221 ALA HB3  1 1 
       14 40269 1 1 103 ALA N    N  16.445 -36.659 -16.767 1.00 . A A . 221 ALA N    1 1 
       14 40270 1 1 103 ALA O    O  14.739 -38.243 -15.271 1.00 . A A . 221 ALA O    1 1 
       14 40271 1 1 104 ASN C    C  13.376 -41.357 -15.564 1.00 . A A . 222 ASN C    1 1 
       14 40272 1 1 104 ASN CA   C  12.857 -40.121 -16.325 1.00 . A A . 222 ASN CA   1 1 
       14 40273 1 1 104 ASN CB   C  11.746 -40.561 -17.326 1.00 . A A . 222 ASN CB   1 1 
       14 40274 1 1 104 ASN CG   C  10.861 -39.413 -17.807 1.00 . A A . 222 ASN CG   1 1 
       14 40275 1 1 104 ASN H    H  14.078 -39.614 -18.000 1.00 . A A . 222 ASN H    1 1 
       14 40276 1 1 104 ASN HA   H  12.428 -39.422 -15.607 1.00 . A A . 222 ASN HA   1 1 
       14 40277 1 1 104 ASN HB2  H  12.213 -41.009 -18.195 1.00 . A A . 222 ASN HB2  1 1 
       14 40278 1 1 104 ASN HB3  H  11.111 -41.308 -16.858 1.00 . A A . 222 ASN HB3  1 1 
       14 40279 1 1 104 ASN HD21 H   9.410 -39.928 -16.537 1.00 . A A . 222 ASN HD21 1 1 
       14 40280 1 1 104 ASN HD22 H   9.081 -38.561 -17.537 1.00 . A A . 222 ASN HD22 1 1 
       14 40281 1 1 104 ASN N    N  13.958 -39.419 -17.048 1.00 . A A . 222 ASN N    1 1 
       14 40282 1 1 104 ASN ND2  N   9.664 -39.286 -17.233 1.00 . A A . 222 ASN ND2  1 1 
       14 40283 1 1 104 ASN O    O  13.973 -42.256 -16.173 1.00 . A A . 222 ASN O    1 1 
       14 40284 1 1 104 ASN OD1  O  11.231 -38.667 -18.712 1.00 . A A . 222 ASN OD1  1 1 
       14 40285 1 1 105 TYR C    C  12.360 -42.843 -12.362 1.00 . A A . 223 TYR C    1 1 
       14 40286 1 1 105 TYR CA   C  13.484 -42.555 -13.363 1.00 . A A . 223 TYR CA   1 1 
       14 40287 1 1 105 TYR CB   C  14.843 -42.346 -12.625 1.00 . A A . 223 TYR CB   1 1 
       14 40288 1 1 105 TYR CD1  C  16.566 -41.187 -14.088 1.00 . A A . 223 TYR CD1  1 1 
       14 40289 1 1 105 TYR CD2  C  16.469 -43.574 -14.125 1.00 . A A . 223 TYR CD2  1 1 
       14 40290 1 1 105 TYR CE1  C  17.527 -41.216 -15.068 1.00 . A A . 223 TYR CE1  1 1 
       14 40291 1 1 105 TYR CE2  C  17.452 -43.604 -15.088 1.00 . A A . 223 TYR CE2  1 1 
       14 40292 1 1 105 TYR CG   C  16.011 -42.364 -13.601 1.00 . A A . 223 TYR CG   1 1 
       14 40293 1 1 105 TYR CZ   C  17.968 -42.422 -15.563 1.00 . A A . 223 TYR CZ   1 1 
       14 40294 1 1 105 TYR H    H  12.747 -40.611 -13.804 1.00 . A A . 223 TYR H    1 1 
       14 40295 1 1 105 TYR HA   H  13.575 -43.427 -14.015 1.00 . A A . 223 TYR HA   1 1 
       14 40296 1 1 105 TYR HB2  H  14.834 -41.393 -12.105 1.00 . A A . 223 TYR HB2  1 1 
       14 40297 1 1 105 TYR HB3  H  14.995 -43.139 -11.900 1.00 . A A . 223 TYR HB3  1 1 
       14 40298 1 1 105 TYR HD1  H  16.224 -40.236 -13.684 1.00 . A A . 223 TYR HD1  1 1 
       14 40299 1 1 105 TYR HD2  H  16.060 -44.503 -13.743 1.00 . A A . 223 TYR HD2  1 1 
       14 40300 1 1 105 TYR HE1  H  17.946 -40.286 -15.433 1.00 . A A . 223 TYR HE1  1 1 
       14 40301 1 1 105 TYR HE2  H  17.800 -44.553 -15.477 1.00 . A A . 223 TYR HE2  1 1 
       14 40302 1 1 105 TYR HH   H  18.584 -43.018 -17.269 1.00 . A A . 223 TYR HH   1 1 
       14 40303 1 1 105 TYR N    N  13.147 -41.394 -14.227 1.00 . A A . 223 TYR N    1 1 
       14 40304 1 1 105 TYR O    O  11.724 -41.923 -11.826 1.00 . A A . 223 TYR O    1 1 
       14 40305 1 1 105 TYR OH   O  18.890 -42.441 -16.567 1.00 . A A . 223 TYR OH   1 1 
       14 40306 1 1 106 ASN C    C  11.695 -44.904  -9.848 1.00 . A A . 224 ASN C    1 1 
       14 40307 1 1 106 ASN CA   C  11.081 -44.655 -11.236 1.00 . A A . 224 ASN CA   1 1 
       14 40308 1 1 106 ASN CB   C  10.395 -45.929 -11.840 1.00 . A A . 224 ASN CB   1 1 
       14 40309 1 1 106 ASN CG   C  11.344 -47.039 -12.331 1.00 . A A . 224 ASN CG   1 1 
       14 40310 1 1 106 ASN H    H  12.676 -44.799 -12.621 1.00 . A A . 224 ASN H    1 1 
       14 40311 1 1 106 ASN HA   H  10.318 -43.883 -11.134 1.00 . A A . 224 ASN HA   1 1 
       14 40312 1 1 106 ASN HB2  H   9.741 -46.360 -11.092 1.00 . A A . 224 ASN HB2  1 1 
       14 40313 1 1 106 ASN HB3  H   9.787 -45.624 -12.684 1.00 . A A . 224 ASN HB3  1 1 
       14 40314 1 1 106 ASN HD21 H   9.844 -48.329 -12.325 1.00 . A A . 224 ASN HD21 1 1 
       14 40315 1 1 106 ASN HD22 H  11.369 -48.954 -12.839 1.00 . A A . 224 ASN HD22 1 1 
       14 40316 1 1 106 ASN N    N  12.114 -44.146 -12.149 1.00 . A A . 224 ASN N    1 1 
       14 40317 1 1 106 ASN ND2  N  10.801 -48.227 -12.510 1.00 . A A . 224 ASN ND2  1 1 
       14 40318 1 1 106 ASN O    O  12.187 -45.990  -9.537 1.00 . A A . 224 ASN O    1 1 
       14 40319 1 1 106 ASN OD1  O  12.525 -46.820 -12.605 1.00 . A A . 224 ASN OD1  1 1 
       14 40320 1 1 107 VAL C    C  11.163 -44.556  -6.724 1.00 . A A . 225 VAL C    1 1 
       14 40321 1 1 107 VAL CA   C  12.183 -43.853  -7.651 1.00 . A A . 225 VAL CA   1 1 
       14 40322 1 1 107 VAL CB   C  12.459 -42.385  -7.149 1.00 . A A . 225 VAL CB   1 1 
       14 40323 1 1 107 VAL CG1  C  12.936 -42.358  -5.673 1.00 . A A . 225 VAL CG1  1 1 
       14 40324 1 1 107 VAL CG2  C  13.466 -41.653  -8.083 1.00 . A A . 225 VAL CG2  1 1 
       14 40325 1 1 107 VAL H    H  11.321 -42.995  -9.384 1.00 . A A . 225 VAL H    1 1 
       14 40326 1 1 107 VAL HA   H  13.122 -44.400  -7.637 1.00 . A A . 225 VAL HA   1 1 
       14 40327 1 1 107 VAL HB   H  11.518 -41.841  -7.195 1.00 . A A . 225 VAL HB   1 1 
       14 40328 1 1 107 VAL HG11 H  13.093 -41.335  -5.356 1.00 . A A . 225 VAL HG11 1 1 
       14 40329 1 1 107 VAL HG12 H  13.865 -42.907  -5.575 1.00 . A A . 225 VAL HG12 1 1 
       14 40330 1 1 107 VAL HG13 H  12.186 -42.816  -5.036 1.00 . A A . 225 VAL HG13 1 1 
       14 40331 1 1 107 VAL HG21 H  13.605 -40.633  -7.740 1.00 . A A . 225 VAL HG21 1 1 
       14 40332 1 1 107 VAL HG22 H  13.084 -41.636  -9.096 1.00 . A A . 225 VAL HG22 1 1 
       14 40333 1 1 107 VAL HG23 H  14.421 -42.167  -8.070 1.00 . A A . 225 VAL HG23 1 1 
       14 40334 1 1 107 VAL N    N  11.681 -43.837  -9.034 1.00 . A A . 225 VAL N    1 1 
       14 40335 1 1 107 VAL O    O  11.542 -45.254  -5.774 1.00 . A A . 225 VAL O    1 1 
       14 40336 1 1 108 ASP C    C   8.610 -46.323  -6.140 1.00 . A A . 226 ASP C    1 1 
       14 40337 1 1 108 ASP CA   C   8.728 -44.791  -6.210 1.00 . A A . 226 ASP CA   1 1 
       14 40338 1 1 108 ASP CB   C   7.393 -44.217  -6.773 1.00 . A A . 226 ASP CB   1 1 
       14 40339 1 1 108 ASP CG   C   7.485 -42.750  -7.219 1.00 . A A . 226 ASP CG   1 1 
       14 40340 1 1 108 ASP H    H   9.671 -43.932  -7.908 1.00 . A A . 226 ASP H    1 1 
       14 40341 1 1 108 ASP HA   H   8.886 -44.398  -5.215 1.00 . A A . 226 ASP HA   1 1 
       14 40342 1 1 108 ASP HB2  H   7.077 -44.812  -7.628 1.00 . A A . 226 ASP HB2  1 1 
       14 40343 1 1 108 ASP HB3  H   6.623 -44.296  -6.008 1.00 . A A . 226 ASP HB3  1 1 
       14 40344 1 1 108 ASP N    N   9.866 -44.374  -7.059 1.00 . A A . 226 ASP N    1 1 
       14 40345 1 1 108 ASP O    O   8.556 -46.914  -5.059 1.00 . A A . 226 ASP O    1 1 
       14 40346 1 1 108 ASP OD1  O   7.436 -41.848  -6.359 1.00 . A A . 226 ASP OD1  1 1 
       14 40347 1 1 108 ASP OD2  O   7.601 -42.502  -8.442 1.00 . A A . 226 ASP OD2  1 1 
       14 40348 1 1 109 TYR C    C   9.091 -48.831  -8.792 1.00 . A A . 227 TYR C    1 1 
       14 40349 1 1 109 TYR CA   C   8.350 -48.379  -7.517 1.00 . A A . 227 TYR CA   1 1 
       14 40350 1 1 109 TYR CB   C   6.823 -48.708  -7.639 1.00 . A A . 227 TYR CB   1 1 
       14 40351 1 1 109 TYR CD1  C   5.102 -47.226  -6.441 1.00 . A A . 227 TYR CD1  1 1 
       14 40352 1 1 109 TYR CD2  C   6.034 -49.067  -5.226 1.00 . A A . 227 TYR CD2  1 1 
       14 40353 1 1 109 TYR CE1  C   4.342 -46.882  -5.340 1.00 . A A . 227 TYR CE1  1 1 
       14 40354 1 1 109 TYR CE2  C   5.270 -48.724  -4.122 1.00 . A A . 227 TYR CE2  1 1 
       14 40355 1 1 109 TYR CG   C   5.964 -48.329  -6.415 1.00 . A A . 227 TYR CG   1 1 
       14 40356 1 1 109 TYR CZ   C   4.430 -47.629  -4.184 1.00 . A A . 227 TYR CZ   1 1 
       14 40357 1 1 109 TYR H    H   8.798 -46.406  -8.122 1.00 . A A . 227 TYR H    1 1 
       14 40358 1 1 109 TYR HA   H   8.757 -48.916  -6.662 1.00 . A A . 227 TYR HA   1 1 
       14 40359 1 1 109 TYR HB2  H   6.424 -48.193  -8.502 1.00 . A A . 227 TYR HB2  1 1 
       14 40360 1 1 109 TYR HB3  H   6.706 -49.776  -7.803 1.00 . A A . 227 TYR HB3  1 1 
       14 40361 1 1 109 TYR HD1  H   5.030 -46.636  -7.351 1.00 . A A . 227 TYR HD1  1 1 
       14 40362 1 1 109 TYR HD2  H   6.696 -49.924  -5.177 1.00 . A A . 227 TYR HD2  1 1 
       14 40363 1 1 109 TYR HE1  H   3.684 -46.023  -5.386 1.00 . A A . 227 TYR HE1  1 1 
       14 40364 1 1 109 TYR HE2  H   5.339 -49.310  -3.214 1.00 . A A . 227 TYR HE2  1 1 
       14 40365 1 1 109 TYR HH   H   4.206 -47.318  -2.290 1.00 . A A . 227 TYR HH   1 1 
       14 40366 1 1 109 TYR N    N   8.604 -46.942  -7.327 1.00 . A A . 227 TYR N    1 1 
       14 40367 1 1 109 TYR O    O   8.636 -48.527  -9.897 1.00 . A A . 227 TYR O    1 1 
       14 40368 1 1 109 TYR OH   O   3.663 -47.282  -3.086 1.00 . A A . 227 TYR OH   1 1 
       14 40369 1 1 110 PRO C    C  10.178 -50.882 -10.888 1.00 . A A . 228 PRO C    1 1 
       14 40370 1 1 110 PRO CA   C  11.027 -50.077  -9.844 1.00 . A A . 228 PRO CA   1 1 
       14 40371 1 1 110 PRO CB   C  12.045 -51.008  -9.156 1.00 . A A . 228 PRO CB   1 1 
       14 40372 1 1 110 PRO CD   C  11.049 -49.686  -7.410 1.00 . A A . 228 PRO CD   1 1 
       14 40373 1 1 110 PRO CG   C  12.353 -50.321  -7.862 1.00 . A A . 228 PRO CG   1 1 
       14 40374 1 1 110 PRO HA   H  11.564 -49.295 -10.373 1.00 . A A . 228 PRO HA   1 1 
       14 40375 1 1 110 PRO HB2  H  11.600 -51.987  -8.988 1.00 . A A . 228 PRO HB2  1 1 
       14 40376 1 1 110 PRO HB3  H  12.930 -51.117  -9.773 1.00 . A A . 228 PRO HB3  1 1 
       14 40377 1 1 110 PRO HD2  H  10.514 -50.351  -6.735 1.00 . A A . 228 PRO HD2  1 1 
       14 40378 1 1 110 PRO HD3  H  11.236 -48.734  -6.928 1.00 . A A . 228 PRO HD3  1 1 
       14 40379 1 1 110 PRO HG2  H  12.702 -51.045  -7.134 1.00 . A A . 228 PRO HG2  1 1 
       14 40380 1 1 110 PRO HG3  H  13.114 -49.559  -8.015 1.00 . A A . 228 PRO HG3  1 1 
       14 40381 1 1 110 PRO N    N  10.283 -49.491  -8.678 1.00 . A A . 228 PRO N    1 1 
       14 40382 1 1 110 PRO O    O  10.671 -51.161 -11.989 1.00 . A A . 228 PRO O    1 1 
       14 40383 1 1 111 ARG C    C   7.292 -51.124 -12.490 1.00 . A A . 229 ARG C    1 1 
       14 40384 1 1 111 ARG CA   C   8.019 -52.013 -11.439 1.00 . A A . 229 ARG CA   1 1 
       14 40385 1 1 111 ARG CB   C   6.955 -52.783 -10.610 1.00 . A A . 229 ARG CB   1 1 
       14 40386 1 1 111 ARG CD   C   4.854 -52.672  -9.134 1.00 . A A . 229 ARG CD   1 1 
       14 40387 1 1 111 ARG CG   C   6.020 -51.888  -9.761 1.00 . A A . 229 ARG CG   1 1 
       14 40388 1 1 111 ARG CZ   C   4.888 -55.059  -8.344 1.00 . A A . 229 ARG CZ   1 1 
       14 40389 1 1 111 ARG H    H   8.615 -51.046  -9.637 1.00 . A A . 229 ARG H    1 1 
       14 40390 1 1 111 ARG HA   H   8.623 -52.743 -11.972 1.00 . A A . 229 ARG HA   1 1 
       14 40391 1 1 111 ARG HB2  H   6.341 -53.372 -11.286 1.00 . A A . 229 ARG HB2  1 1 
       14 40392 1 1 111 ARG HB3  H   7.469 -53.465  -9.938 1.00 . A A . 229 ARG HB3  1 1 
       14 40393 1 1 111 ARG HD2  H   4.264 -51.993  -8.526 1.00 . A A . 229 ARG HD2  1 1 
       14 40394 1 1 111 ARG HD3  H   4.227 -53.064  -9.930 1.00 . A A . 229 ARG HD3  1 1 
       14 40395 1 1 111 ARG HE   H   5.987 -53.556  -7.594 1.00 . A A . 229 ARG HE   1 1 
       14 40396 1 1 111 ARG HG2  H   6.602 -51.433  -8.967 1.00 . A A . 229 ARG HG2  1 1 
       14 40397 1 1 111 ARG HG3  H   5.618 -51.103 -10.394 1.00 . A A . 229 ARG HG3  1 1 
       14 40398 1 1 111 ARG HH11 H   3.632 -54.774  -9.911 1.00 . A A . 229 ARG HH11 1 1 
       14 40399 1 1 111 ARG HH12 H   3.698 -56.393  -9.300 1.00 . A A . 229 ARG HH12 1 1 
       14 40400 1 1 111 ARG HH21 H   6.033 -55.685  -6.797 1.00 . A A . 229 ARG HH21 1 1 
       14 40401 1 1 111 ARG HH22 H   5.059 -56.910  -7.544 1.00 . A A . 229 ARG HH22 1 1 
       14 40402 1 1 111 ARG N    N   8.929 -51.258 -10.540 1.00 . A A . 229 ARG N    1 1 
       14 40403 1 1 111 ARG NE   N   5.318 -53.783  -8.277 1.00 . A A . 229 ARG NE   1 1 
       14 40404 1 1 111 ARG NH1  N   4.002 -55.438  -9.256 1.00 . A A . 229 ARG NH1  1 1 
       14 40405 1 1 111 ARG NH2  N   5.360 -55.954  -7.493 1.00 . A A . 229 ARG NH2  1 1 
       14 40406 1 1 111 ARG O    O   6.936 -51.626 -13.564 1.00 . A A . 229 ARG O    1 1 
       14 40407 1 1 112 LYS C    C   7.059 -47.979 -13.888 1.00 . A A . 230 LYS C    1 1 
       14 40408 1 1 112 LYS CA   C   6.193 -48.948 -13.057 1.00 . A A . 230 LYS CA   1 1 
       14 40409 1 1 112 LYS CB   C   5.095 -48.190 -12.199 1.00 . A A . 230 LYS CB   1 1 
       14 40410 1 1 112 LYS CD   C   6.498 -46.541 -10.758 1.00 . A A . 230 LYS CD   1 1 
       14 40411 1 1 112 LYS CE   C   6.841 -45.072 -10.473 1.00 . A A . 230 LYS CE   1 1 
       14 40412 1 1 112 LYS CG   C   5.367 -46.708 -11.785 1.00 . A A . 230 LYS CG   1 1 
       14 40413 1 1 112 LYS H    H   7.480 -49.433 -11.397 1.00 . A A . 230 LYS H    1 1 
       14 40414 1 1 112 LYS HA   H   5.677 -49.598 -13.761 1.00 . A A . 230 LYS HA   1 1 
       14 40415 1 1 112 LYS HB2  H   4.172 -48.191 -12.767 1.00 . A A . 230 LYS HB2  1 1 
       14 40416 1 1 112 LYS HB3  H   4.921 -48.761 -11.293 1.00 . A A . 230 LYS HB3  1 1 
       14 40417 1 1 112 LYS HD2  H   6.192 -47.009  -9.829 1.00 . A A . 230 LYS HD2  1 1 
       14 40418 1 1 112 LYS HD3  H   7.387 -47.045 -11.130 1.00 . A A . 230 LYS HD3  1 1 
       14 40419 1 1 112 LYS HE2  H   7.643 -45.033  -9.746 1.00 . A A . 230 LYS HE2  1 1 
       14 40420 1 1 112 LYS HE3  H   7.179 -44.603 -11.392 1.00 . A A . 230 LYS HE3  1 1 
       14 40421 1 1 112 LYS HG2  H   5.617 -46.135 -12.674 1.00 . A A . 230 LYS HG2  1 1 
       14 40422 1 1 112 LYS HG3  H   4.451 -46.296 -11.361 1.00 . A A . 230 LYS HG3  1 1 
       14 40423 1 1 112 LYS HZ1  H   5.278 -44.790  -9.108 1.00 . A A . 230 LYS HZ1  1 1 
       14 40424 1 1 112 LYS HZ2  H   4.938 -44.219 -10.663 1.00 . A A . 230 LYS HZ2  1 1 
       14 40425 1 1 112 LYS HZ3  H   5.982 -43.350  -9.650 1.00 . A A . 230 LYS HZ3  1 1 
       14 40426 1 1 112 LYS N    N   7.054 -49.821 -12.191 1.00 . A A . 230 LYS N    1 1 
       14 40427 1 1 112 LYS NZ   N   5.679 -44.306  -9.937 1.00 . A A . 230 LYS NZ   1 1 
       14 40428 1 1 112 LYS O    O   8.278 -47.915 -13.700 1.00 . A A . 230 LYS O    1 1 
       14 40429 1 1 113 ARG C    C   7.547 -45.021 -14.747 1.00 . A A . 231 ARG C    1 1 
       14 40430 1 1 113 ARG CA   C   7.068 -46.188 -15.630 1.00 . A A . 231 ARG CA   1 1 
       14 40431 1 1 113 ARG CB   C   6.107 -45.673 -16.739 1.00 . A A . 231 ARG CB   1 1 
       14 40432 1 1 113 ARG CD   C   3.868 -44.609 -17.383 1.00 . A A . 231 ARG CD   1 1 
       14 40433 1 1 113 ARG CG   C   4.774 -45.076 -16.230 1.00 . A A . 231 ARG CG   1 1 
       14 40434 1 1 113 ARG CZ   C   3.350 -45.581 -19.639 1.00 . A A . 231 ARG CZ   1 1 
       14 40435 1 1 113 ARG H    H   5.456 -47.394 -14.945 1.00 . A A . 231 ARG H    1 1 
       14 40436 1 1 113 ARG HA   H   7.936 -46.643 -16.103 1.00 . A A . 231 ARG HA   1 1 
       14 40437 1 1 113 ARG HB2  H   6.616 -44.908 -17.320 1.00 . A A . 231 ARG HB2  1 1 
       14 40438 1 1 113 ARG HB3  H   5.873 -46.502 -17.401 1.00 . A A . 231 ARG HB3  1 1 
       14 40439 1 1 113 ARG HD2  H   2.936 -44.236 -16.971 1.00 . A A . 231 ARG HD2  1 1 
       14 40440 1 1 113 ARG HD3  H   4.366 -43.807 -17.921 1.00 . A A . 231 ARG HD3  1 1 
       14 40441 1 1 113 ARG HE   H   3.545 -46.618 -17.938 1.00 . A A . 231 ARG HE   1 1 
       14 40442 1 1 113 ARG HG2  H   4.248 -45.829 -15.655 1.00 . A A . 231 ARG HG2  1 1 
       14 40443 1 1 113 ARG HG3  H   4.992 -44.227 -15.587 1.00 . A A . 231 ARG HG3  1 1 
       14 40444 1 1 113 ARG HH11 H   3.501 -43.555 -19.683 1.00 . A A . 231 ARG HH11 1 1 
       14 40445 1 1 113 ARG HH12 H   3.177 -44.301 -21.210 1.00 . A A . 231 ARG HH12 1 1 
       14 40446 1 1 113 ARG HH21 H   3.167 -47.573 -19.938 1.00 . A A . 231 ARG HH21 1 1 
       14 40447 1 1 113 ARG HH22 H   2.990 -46.593 -21.354 1.00 . A A . 231 ARG HH22 1 1 
       14 40448 1 1 113 ARG N    N   6.409 -47.236 -14.812 1.00 . A A . 231 ARG N    1 1 
       14 40449 1 1 113 ARG NE   N   3.568 -45.712 -18.321 1.00 . A A . 231 ARG NE   1 1 
       14 40450 1 1 113 ARG NH1  N   3.342 -44.384 -20.224 1.00 . A A . 231 ARG NH1  1 1 
       14 40451 1 1 113 ARG NH2  N   3.151 -46.668 -20.369 1.00 . A A . 231 ARG NH2  1 1 
       14 40452 1 1 113 ARG O    O   6.863 -44.622 -13.796 1.00 . A A . 231 ARG O    1 1 
       14 40453 1 1 114 GLY C    C   8.806 -42.041 -14.534 1.00 . A A . 232 GLY C    1 1 
       14 40454 1 1 114 GLY CA   C   9.344 -43.431 -14.258 1.00 . A A . 232 GLY CA   1 1 
       14 40455 1 1 114 GLY H    H   9.198 -44.808 -15.860 1.00 . A A . 232 GLY H    1 1 
       14 40456 1 1 114 GLY HA2  H   9.196 -43.660 -13.205 1.00 . A A . 232 GLY HA2  1 1 
       14 40457 1 1 114 GLY HA3  H  10.406 -43.433 -14.452 1.00 . A A . 232 GLY HA3  1 1 
       14 40458 1 1 114 GLY N    N   8.733 -44.483 -15.066 1.00 . A A . 232 GLY N    1 1 
       14 40459 1 1 114 GLY O    O   8.002 -41.837 -15.452 1.00 . A A . 232 GLY O    1 1 
       14 40460 1 1 115 PHE C    C  10.182 -38.800 -13.871 1.00 . A A . 233 PHE C    1 1 
       14 40461 1 1 115 PHE CA   C   8.915 -39.663 -13.880 1.00 . A A . 233 PHE CA   1 1 
       14 40462 1 1 115 PHE CB   C   7.909 -39.244 -12.763 1.00 . A A . 233 PHE CB   1 1 
       14 40463 1 1 115 PHE CD1  C   9.053 -40.104 -10.638 1.00 . A A . 233 PHE CD1  1 1 
       14 40464 1 1 115 PHE CD2  C   8.491 -37.776 -10.757 1.00 . A A . 233 PHE CD2  1 1 
       14 40465 1 1 115 PHE CE1  C   9.576 -39.907  -9.369 1.00 . A A . 233 PHE CE1  1 1 
       14 40466 1 1 115 PHE CE2  C   9.012 -37.584  -9.491 1.00 . A A . 233 PHE CE2  1 1 
       14 40467 1 1 115 PHE CG   C   8.502 -39.039 -11.360 1.00 . A A . 233 PHE CG   1 1 
       14 40468 1 1 115 PHE CZ   C   9.553 -38.648  -8.796 1.00 . A A . 233 PHE CZ   1 1 
       14 40469 1 1 115 PHE H    H   9.957 -41.309 -13.065 1.00 . A A . 233 PHE H    1 1 
       14 40470 1 1 115 PHE HA   H   8.436 -39.530 -14.851 1.00 . A A . 233 PHE HA   1 1 
       14 40471 1 1 115 PHE HB2  H   7.429 -38.316 -13.056 1.00 . A A . 233 PHE HB2  1 1 
       14 40472 1 1 115 PHE HB3  H   7.143 -40.008 -12.685 1.00 . A A . 233 PHE HB3  1 1 
       14 40473 1 1 115 PHE HD1  H   9.076 -41.092 -11.082 1.00 . A A . 233 PHE HD1  1 1 
       14 40474 1 1 115 PHE HD2  H   8.069 -36.935 -11.296 1.00 . A A . 233 PHE HD2  1 1 
       14 40475 1 1 115 PHE HE1  H  10.003 -40.742  -8.821 1.00 . A A . 233 PHE HE1  1 1 
       14 40476 1 1 115 PHE HE2  H   8.995 -36.594  -9.047 1.00 . A A . 233 PHE HE2  1 1 
       14 40477 1 1 115 PHE HZ   H   9.962 -38.497  -7.806 1.00 . A A . 233 PHE HZ   1 1 
       14 40478 1 1 115 PHE N    N   9.298 -41.071 -13.753 1.00 . A A . 233 PHE N    1 1 
       14 40479 1 1 115 PHE O    O  11.268 -39.273 -13.526 1.00 . A A . 233 PHE O    1 1 
       14 40480 1 1 116 TRP C    C  11.903 -36.241 -13.297 1.00 . A A . 234 TRP C    1 1 
       14 40481 1 1 116 TRP CA   C  11.100 -36.613 -14.556 1.00 . A A . 234 TRP CA   1 1 
       14 40482 1 1 116 TRP CB   C  10.496 -35.356 -15.219 1.00 . A A . 234 TRP CB   1 1 
       14 40483 1 1 116 TRP CD1  C   9.611 -36.102 -17.519 1.00 . A A . 234 TRP CD1  1 1 
       14 40484 1 1 116 TRP CD2  C   8.041 -35.551 -16.031 1.00 . A A . 234 TRP CD2  1 1 
       14 40485 1 1 116 TRP CE2  C   7.413 -35.986 -17.200 1.00 . A A . 234 TRP CE2  1 1 
       14 40486 1 1 116 TRP CE3  C   7.265 -35.135 -14.952 1.00 . A A . 234 TRP CE3  1 1 
       14 40487 1 1 116 TRP CG   C   9.441 -35.659 -16.239 1.00 . A A . 234 TRP CG   1 1 
       14 40488 1 1 116 TRP CH2  C   5.299 -35.607 -16.247 1.00 . A A . 234 TRP CH2  1 1 
       14 40489 1 1 116 TRP CZ2  C   6.039 -36.033 -17.314 1.00 . A A . 234 TRP CZ2  1 1 
       14 40490 1 1 116 TRP CZ3  C   5.900 -35.157 -15.077 1.00 . A A . 234 TRP CZ3  1 1 
       14 40491 1 1 116 TRP H    H   9.093 -37.182 -14.225 1.00 . A A . 234 TRP H    1 1 
       14 40492 1 1 116 TRP HA   H  11.756 -37.108 -15.268 1.00 . A A . 234 TRP HA   1 1 
       14 40493 1 1 116 TRP HB2  H  10.048 -34.729 -14.456 1.00 . A A . 234 TRP HB2  1 1 
       14 40494 1 1 116 TRP HB3  H  11.279 -34.798 -15.710 1.00 . A A . 234 TRP HB3  1 1 
       14 40495 1 1 116 TRP HD1  H  10.573 -36.282 -17.980 1.00 . A A . 234 TRP HD1  1 1 
       14 40496 1 1 116 TRP HE1  H   8.242 -36.684 -19.000 1.00 . A A . 234 TRP HE1  1 1 
       14 40497 1 1 116 TRP HE3  H   7.724 -34.779 -14.038 1.00 . A A . 234 TRP HE3  1 1 
       14 40498 1 1 116 TRP HH2  H   4.220 -35.605 -16.306 1.00 . A A . 234 TRP HH2  1 1 
       14 40499 1 1 116 TRP HZ2  H   5.550 -36.376 -18.218 1.00 . A A . 234 TRP HZ2  1 1 
       14 40500 1 1 116 TRP HZ3  H   5.276 -34.826 -14.256 1.00 . A A . 234 TRP HZ3  1 1 
       14 40501 1 1 116 TRP N    N  10.006 -37.532 -14.215 1.00 . A A . 234 TRP N    1 1 
       14 40502 1 1 116 TRP NE1  N   8.392 -36.342 -18.090 1.00 . A A . 234 TRP NE1  1 1 
       14 40503 1 1 116 TRP O    O  11.382 -35.562 -12.408 1.00 . A A . 234 TRP O    1 1 
       14 40504 1 1 117 TYR C    C  15.440 -36.143 -12.386 1.00 . A A . 235 TYR C    1 1 
       14 40505 1 1 117 TYR CA   C  14.003 -36.591 -12.028 1.00 . A A . 235 TYR CA   1 1 
       14 40506 1 1 117 TYR CB   C  14.007 -37.953 -11.275 1.00 . A A . 235 TYR CB   1 1 
       14 40507 1 1 117 TYR CD1  C  13.798 -37.320  -8.821 1.00 . A A . 235 TYR CD1  1 1 
       14 40508 1 1 117 TYR CD2  C  15.879 -38.237  -9.558 1.00 . A A . 235 TYR CD2  1 1 
       14 40509 1 1 117 TYR CE1  C  14.306 -37.180  -7.551 1.00 . A A . 235 TYR CE1  1 1 
       14 40510 1 1 117 TYR CE2  C  16.389 -38.104  -8.284 1.00 . A A . 235 TYR CE2  1 1 
       14 40511 1 1 117 TYR CG   C  14.572 -37.850  -9.855 1.00 . A A . 235 TYR CG   1 1 
       14 40512 1 1 117 TYR CZ   C  15.602 -37.572  -7.288 1.00 . A A . 235 TYR CZ   1 1 
       14 40513 1 1 117 TYR H    H  13.564 -37.083 -14.040 1.00 . A A . 235 TYR H    1 1 
       14 40514 1 1 117 TYR HA   H  13.566 -35.831 -11.377 1.00 . A A . 235 TYR HA   1 1 
       14 40515 1 1 117 TYR HB2  H  12.991 -38.322 -11.203 1.00 . A A . 235 TYR HB2  1 1 
       14 40516 1 1 117 TYR HB3  H  14.600 -38.674 -11.827 1.00 . A A . 235 TYR HB3  1 1 
       14 40517 1 1 117 TYR HD1  H  12.776 -37.011  -9.028 1.00 . A A . 235 TYR HD1  1 1 
       14 40518 1 1 117 TYR HD2  H  16.497 -38.656 -10.346 1.00 . A A . 235 TYR HD2  1 1 
       14 40519 1 1 117 TYR HE1  H  13.688 -36.764  -6.765 1.00 . A A . 235 TYR HE1  1 1 
       14 40520 1 1 117 TYR HE2  H  17.407 -38.410  -8.077 1.00 . A A . 235 TYR HE2  1 1 
       14 40521 1 1 117 TYR HH   H  16.993 -37.034  -6.080 1.00 . A A . 235 TYR HH   1 1 
       14 40522 1 1 117 TYR N    N  13.170 -36.690 -13.237 1.00 . A A . 235 TYR N    1 1 
       14 40523 1 1 117 TYR O    O  15.939 -36.433 -13.489 1.00 . A A . 235 TYR O    1 1 
       14 40524 1 1 117 TYR OH   O  16.115 -37.424  -6.026 1.00 . A A . 235 TYR OH   1 1 
       14 40525 1 1 118 ASP C    C  18.489 -35.958 -11.648 1.00 . A A . 236 ASP C    1 1 
       14 40526 1 1 118 ASP CA   C  17.431 -34.847 -11.597 1.00 . A A . 236 ASP CA   1 1 
       14 40527 1 1 118 ASP CB   C  17.733 -33.889 -10.418 1.00 . A A . 236 ASP CB   1 1 
       14 40528 1 1 118 ASP CG   C  19.136 -33.254 -10.452 1.00 . A A . 236 ASP CG   1 1 
       14 40529 1 1 118 ASP H    H  15.607 -35.259 -10.598 1.00 . A A . 236 ASP H    1 1 
       14 40530 1 1 118 ASP HA   H  17.452 -34.279 -12.527 1.00 . A A . 236 ASP HA   1 1 
       14 40531 1 1 118 ASP HB2  H  17.002 -33.083 -10.423 1.00 . A A . 236 ASP HB2  1 1 
       14 40532 1 1 118 ASP HB3  H  17.618 -34.439  -9.487 1.00 . A A . 236 ASP HB3  1 1 
       14 40533 1 1 118 ASP N    N  16.073 -35.413 -11.443 1.00 . A A . 236 ASP N    1 1 
       14 40534 1 1 118 ASP O    O  18.455 -36.895 -10.846 1.00 . A A . 236 ASP O    1 1 
       14 40535 1 1 118 ASP OD1  O  19.996 -33.616  -9.617 1.00 . A A . 236 ASP OD1  1 1 
       14 40536 1 1 118 ASP OD2  O  19.367 -32.359 -11.290 1.00 . A A . 236 ASP OD2  1 1 
       14 40537 1 1 119 VAL C    C  21.863 -36.099 -12.826 1.00 . A A . 237 VAL C    1 1 
       14 40538 1 1 119 VAL CA   C  20.500 -36.816 -12.828 1.00 . A A . 237 VAL CA   1 1 
       14 40539 1 1 119 VAL CB   C  20.312 -37.560 -14.207 1.00 . A A . 237 VAL CB   1 1 
       14 40540 1 1 119 VAL CG1  C  21.330 -38.725 -14.387 1.00 . A A . 237 VAL CG1  1 1 
       14 40541 1 1 119 VAL CG2  C  18.856 -38.039 -14.394 1.00 . A A . 237 VAL CG2  1 1 
       14 40542 1 1 119 VAL H    H  19.430 -35.018 -13.147 1.00 . A A . 237 VAL H    1 1 
       14 40543 1 1 119 VAL HA   H  20.481 -37.555 -12.026 1.00 . A A . 237 VAL HA   1 1 
       14 40544 1 1 119 VAL HB   H  20.513 -36.836 -14.995 1.00 . A A . 237 VAL HB   1 1 
       14 40545 1 1 119 VAL HG11 H  21.186 -39.195 -15.354 1.00 . A A . 237 VAL HG11 1 1 
       14 40546 1 1 119 VAL HG12 H  21.187 -39.465 -13.610 1.00 . A A . 237 VAL HG12 1 1 
       14 40547 1 1 119 VAL HG13 H  22.343 -38.341 -14.328 1.00 . A A . 237 VAL HG13 1 1 
       14 40548 1 1 119 VAL HG21 H  18.595 -38.737 -13.609 1.00 . A A . 237 VAL HG21 1 1 
       14 40549 1 1 119 VAL HG22 H  18.746 -38.525 -15.356 1.00 . A A . 237 VAL HG22 1 1 
       14 40550 1 1 119 VAL HG23 H  18.184 -37.188 -14.352 1.00 . A A . 237 VAL HG23 1 1 
       14 40551 1 1 119 VAL N    N  19.435 -35.827 -12.592 1.00 . A A . 237 VAL N    1 1 
       14 40552 1 1 119 VAL O    O  21.987 -34.981 -13.328 1.00 . A A . 237 VAL O    1 1 
       14 40553 1 1 120 GLU C    C  24.996 -37.386 -13.176 1.00 . A A . 238 GLU C    1 1 
       14 40554 1 1 120 GLU CA   C  24.272 -36.344 -12.314 1.00 . A A . 238 GLU CA   1 1 
       14 40555 1 1 120 GLU CB   C  24.886 -36.309 -10.893 1.00 . A A . 238 GLU CB   1 1 
       14 40556 1 1 120 GLU CD   C  26.942 -35.962  -9.401 1.00 . A A . 238 GLU CD   1 1 
       14 40557 1 1 120 GLU CG   C  26.380 -35.957 -10.831 1.00 . A A . 238 GLU CG   1 1 
       14 40558 1 1 120 GLU H    H  22.634 -37.518 -11.675 1.00 . A A . 238 GLU H    1 1 
       14 40559 1 1 120 GLU HA   H  24.351 -35.357 -12.772 1.00 . A A . 238 GLU HA   1 1 
       14 40560 1 1 120 GLU HB2  H  24.348 -35.573 -10.310 1.00 . A A . 238 GLU HB2  1 1 
       14 40561 1 1 120 GLU HB3  H  24.744 -37.283 -10.426 1.00 . A A . 238 GLU HB3  1 1 
       14 40562 1 1 120 GLU HG2  H  26.936 -36.670 -11.430 1.00 . A A . 238 GLU HG2  1 1 
       14 40563 1 1 120 GLU HG3  H  26.520 -34.967 -11.259 1.00 . A A . 238 GLU HG3  1 1 
       14 40564 1 1 120 GLU N    N  22.856 -36.736 -12.222 1.00 . A A . 238 GLU N    1 1 
       14 40565 1 1 120 GLU O    O  24.710 -38.566 -13.040 1.00 . A A . 238 GLU O    1 1 
       14 40566 1 1 120 GLU OE1  O  27.500 -36.997  -8.967 1.00 . A A . 238 GLU OE1  1 1 
       14 40567 1 1 120 GLU OE2  O  26.839 -34.929  -8.708 1.00 . A A . 238 GLU OE2  1 1 
       14 40568 1 1 121 ILE C    C  27.926 -38.385 -14.022 1.00 . A A . 239 ILE C    1 1 
       14 40569 1 1 121 ILE CA   C  26.728 -37.917 -14.861 1.00 . A A . 239 ILE CA   1 1 
       14 40570 1 1 121 ILE CB   C  27.234 -37.275 -16.210 1.00 . A A . 239 ILE CB   1 1 
       14 40571 1 1 121 ILE CD1  C  26.394 -36.192 -18.404 1.00 . A A . 239 ILE CD1  1 1 
       14 40572 1 1 121 ILE CG1  C  26.022 -36.839 -17.084 1.00 . A A . 239 ILE CG1  1 1 
       14 40573 1 1 121 ILE CG2  C  28.172 -38.235 -17.001 1.00 . A A . 239 ILE CG2  1 1 
       14 40574 1 1 121 ILE H    H  26.032 -36.007 -14.207 1.00 . A A . 239 ILE H    1 1 
       14 40575 1 1 121 ILE HA   H  26.110 -38.783 -15.103 1.00 . A A . 239 ILE HA   1 1 
       14 40576 1 1 121 ILE HB   H  27.809 -36.391 -15.961 1.00 . A A . 239 ILE HB   1 1 
       14 40577 1 1 121 ILE HD11 H  26.974 -36.881 -19.004 1.00 . A A . 239 ILE HD11 1 1 
       14 40578 1 1 121 ILE HD12 H  26.975 -35.298 -18.223 1.00 . A A . 239 ILE HD12 1 1 
       14 40579 1 1 121 ILE HD13 H  25.494 -35.927 -18.938 1.00 . A A . 239 ILE HD13 1 1 
       14 40580 1 1 121 ILE HG12 H  25.412 -37.704 -17.307 1.00 . A A . 239 ILE HG12 1 1 
       14 40581 1 1 121 ILE HG13 H  25.420 -36.124 -16.528 1.00 . A A . 239 ILE HG13 1 1 
       14 40582 1 1 121 ILE HG21 H  27.640 -39.144 -17.256 1.00 . A A . 239 ILE HG21 1 1 
       14 40583 1 1 121 ILE HG22 H  29.034 -38.486 -16.393 1.00 . A A . 239 ILE HG22 1 1 
       14 40584 1 1 121 ILE HG23 H  28.508 -37.751 -17.908 1.00 . A A . 239 ILE HG23 1 1 
       14 40585 1 1 121 ILE N    N  25.904 -36.970 -14.073 1.00 . A A . 239 ILE N    1 1 
       14 40586 1 1 121 ILE O    O  28.567 -37.579 -13.357 1.00 . A A . 239 ILE O    1 1 
       14 40587 1 1 122 CYS C    C  30.414 -40.653 -14.460 1.00 . A A . 240 CYS C    1 1 
       14 40588 1 1 122 CYS CA   C  29.370 -40.296 -13.389 1.00 . A A . 240 CYS CA   1 1 
       14 40589 1 1 122 CYS CB   C  28.959 -41.563 -12.598 1.00 . A A . 240 CYS CB   1 1 
       14 40590 1 1 122 CYS H    H  27.582 -40.287 -14.525 1.00 . A A . 240 CYS H    1 1 
       14 40591 1 1 122 CYS HA   H  29.798 -39.574 -12.698 1.00 . A A . 240 CYS HA   1 1 
       14 40592 1 1 122 CYS HB2  H  28.210 -41.296 -11.860 1.00 . A A . 240 CYS HB2  1 1 
       14 40593 1 1 122 CYS HB3  H  28.535 -42.291 -13.276 1.00 . A A . 240 CYS HB3  1 1 
       14 40594 1 1 122 CYS HG   H  30.330 -43.655 -12.049 1.00 . A A . 240 CYS HG   1 1 
       14 40595 1 1 122 CYS N    N  28.191 -39.699 -14.039 1.00 . A A . 240 CYS N    1 1 
       14 40596 1 1 122 CYS O    O  31.571 -40.231 -14.387 1.00 . A A . 240 CYS O    1 1 
       14 40597 1 1 122 CYS SG   S  30.313 -42.372 -11.715 1.00 . A A . 240 CYS SG   1 1 
       14 40598 1 1 123 ARG C    C  29.987 -42.040 -17.882 1.00 . A A . 241 ARG C    1 1 
       14 40599 1 1 123 ARG CA   C  30.807 -41.925 -16.584 1.00 . A A . 241 ARG CA   1 1 
       14 40600 1 1 123 ARG CB   C  31.431 -43.314 -16.218 1.00 . A A . 241 ARG CB   1 1 
       14 40601 1 1 123 ARG CD   C  33.201 -44.612 -14.847 1.00 . A A . 241 ARG CD   1 1 
       14 40602 1 1 123 ARG CG   C  32.561 -43.252 -15.167 1.00 . A A . 241 ARG CG   1 1 
       14 40603 1 1 123 ARG CZ   C  35.059 -45.465 -13.394 1.00 . A A . 241 ARG CZ   1 1 
       14 40604 1 1 123 ARG H    H  29.009 -41.633 -15.499 1.00 . A A . 241 ARG H    1 1 
       14 40605 1 1 123 ARG HA   H  31.608 -41.208 -16.751 1.00 . A A . 241 ARG HA   1 1 
       14 40606 1 1 123 ARG HB2  H  30.647 -43.961 -15.834 1.00 . A A . 241 ARG HB2  1 1 
       14 40607 1 1 123 ARG HB3  H  31.836 -43.765 -17.120 1.00 . A A . 241 ARG HB3  1 1 
       14 40608 1 1 123 ARG HD2  H  32.458 -45.252 -14.381 1.00 . A A . 241 ARG HD2  1 1 
       14 40609 1 1 123 ARG HD3  H  33.544 -45.070 -15.768 1.00 . A A . 241 ARG HD3  1 1 
       14 40610 1 1 123 ARG HE   H  34.614 -43.542 -13.703 1.00 . A A . 241 ARG HE   1 1 
       14 40611 1 1 123 ARG HG2  H  33.339 -42.588 -15.533 1.00 . A A . 241 ARG HG2  1 1 
       14 40612 1 1 123 ARG HG3  H  32.156 -42.835 -14.250 1.00 . A A . 241 ARG HG3  1 1 
       14 40613 1 1 123 ARG HH11 H  34.001 -46.954 -14.272 1.00 . A A . 241 ARG HH11 1 1 
       14 40614 1 1 123 ARG HH12 H  35.286 -47.478 -13.237 1.00 . A A . 241 ARG HH12 1 1 
       14 40615 1 1 123 ARG HH21 H  36.313 -44.232 -12.392 1.00 . A A . 241 ARG HH21 1 1 
       14 40616 1 1 123 ARG HH22 H  36.606 -45.925 -12.171 1.00 . A A . 241 ARG HH22 1 1 
       14 40617 1 1 123 ARG N    N  29.961 -41.414 -15.480 1.00 . A A . 241 ARG N    1 1 
       14 40618 1 1 123 ARG NE   N  34.353 -44.461 -13.933 1.00 . A A . 241 ARG NE   1 1 
       14 40619 1 1 123 ARG NH1  N  34.762 -46.734 -13.660 1.00 . A A . 241 ARG NH1  1 1 
       14 40620 1 1 123 ARG NH2  N  36.076 -45.185 -12.593 1.00 . A A . 241 ARG NH2  1 1 
       14 40621 1 1 123 ARG O    O  28.748 -42.044 -17.850 1.00 . A A . 241 ARG O    1 1 
       14 40622 1 1 124 LYS C    C  30.943 -43.228 -21.230 1.00 . A A . 242 LYS C    1 1 
       14 40623 1 1 124 LYS CA   C  30.080 -42.299 -20.351 1.00 . A A . 242 LYS CA   1 1 
       14 40624 1 1 124 LYS CB   C  29.862 -40.893 -21.018 1.00 . A A . 242 LYS CB   1 1 
       14 40625 1 1 124 LYS CD   C  32.242 -39.849 -20.737 1.00 . A A . 242 LYS CD   1 1 
       14 40626 1 1 124 LYS CE   C  33.404 -39.157 -21.475 1.00 . A A . 242 LYS CE   1 1 
       14 40627 1 1 124 LYS CG   C  31.080 -40.214 -21.697 1.00 . A A . 242 LYS CG   1 1 
       14 40628 1 1 124 LYS H    H  31.675 -42.170 -18.960 1.00 . A A . 242 LYS H    1 1 
       14 40629 1 1 124 LYS HA   H  29.106 -42.775 -20.218 1.00 . A A . 242 LYS HA   1 1 
       14 40630 1 1 124 LYS HB2  H  29.091 -40.997 -21.776 1.00 . A A . 242 LYS HB2  1 1 
       14 40631 1 1 124 LYS HB3  H  29.481 -40.217 -20.259 1.00 . A A . 242 LYS HB3  1 1 
       14 40632 1 1 124 LYS HD2  H  31.869 -39.178 -19.972 1.00 . A A . 242 LYS HD2  1 1 
       14 40633 1 1 124 LYS HD3  H  32.611 -40.757 -20.266 1.00 . A A . 242 LYS HD3  1 1 
       14 40634 1 1 124 LYS HE2  H  33.714 -39.775 -22.310 1.00 . A A . 242 LYS HE2  1 1 
       14 40635 1 1 124 LYS HE3  H  33.060 -38.202 -21.852 1.00 . A A . 242 LYS HE3  1 1 
       14 40636 1 1 124 LYS HG2  H  31.463 -40.881 -22.463 1.00 . A A . 242 LYS HG2  1 1 
       14 40637 1 1 124 LYS HG3  H  30.730 -39.302 -22.181 1.00 . A A . 242 LYS HG3  1 1 
       14 40638 1 1 124 LYS HZ1  H  35.300 -38.377 -21.108 1.00 . A A . 242 LYS HZ1  1 1 
       14 40639 1 1 124 LYS HZ2  H  34.999 -39.833 -20.310 1.00 . A A . 242 LYS HZ2  1 1 
       14 40640 1 1 124 LYS HZ3  H  34.297 -38.404 -19.748 1.00 . A A . 242 LYS HZ3  1 1 
       14 40641 1 1 124 LYS N    N  30.697 -42.162 -19.019 1.00 . A A . 242 LYS N    1 1 
       14 40642 1 1 124 LYS NZ   N  34.578 -38.926 -20.599 1.00 . A A . 242 LYS NZ   1 1 
       14 40643 1 1 124 LYS O    O  32.180 -43.160 -21.188 1.00 . A A . 242 LYS O    1 1 
       14 40644 1 1 125 ARG C    C  30.139 -45.321 -24.144 1.00 . A A . 243 ARG C    1 1 
       14 40645 1 1 125 ARG CA   C  30.983 -45.062 -22.887 1.00 . A A . 243 ARG CA   1 1 
       14 40646 1 1 125 ARG CB   C  31.256 -46.403 -22.143 1.00 . A A . 243 ARG CB   1 1 
       14 40647 1 1 125 ARG CD   C  32.179 -48.807 -22.257 1.00 . A A . 243 ARG CD   1 1 
       14 40648 1 1 125 ARG CG   C  32.032 -47.454 -22.976 1.00 . A A . 243 ARG CG   1 1 
       14 40649 1 1 125 ARG CZ   C  32.878 -51.048 -23.152 1.00 . A A . 243 ARG CZ   1 1 
       14 40650 1 1 125 ARG H    H  29.313 -44.136 -21.963 1.00 . A A . 243 ARG H    1 1 
       14 40651 1 1 125 ARG HA   H  31.934 -44.623 -23.188 1.00 . A A . 243 ARG HA   1 1 
       14 40652 1 1 125 ARG HB2  H  31.828 -46.189 -21.245 1.00 . A A . 243 ARG HB2  1 1 
       14 40653 1 1 125 ARG HB3  H  30.305 -46.835 -21.845 1.00 . A A . 243 ARG HB3  1 1 
       14 40654 1 1 125 ARG HD2  H  32.605 -48.641 -21.273 1.00 . A A . 243 ARG HD2  1 1 
       14 40655 1 1 125 ARG HD3  H  31.193 -49.257 -22.150 1.00 . A A . 243 ARG HD3  1 1 
       14 40656 1 1 125 ARG HE   H  33.869 -49.329 -23.400 1.00 . A A . 243 ARG HE   1 1 
       14 40657 1 1 125 ARG HG2  H  31.504 -47.620 -23.909 1.00 . A A . 243 ARG HG2  1 1 
       14 40658 1 1 125 ARG HG3  H  33.023 -47.064 -23.199 1.00 . A A . 243 ARG HG3  1 1 
       14 40659 1 1 125 ARG HH11 H  31.066 -51.118 -22.246 1.00 . A A . 243 ARG HH11 1 1 
       14 40660 1 1 125 ARG HH12 H  31.663 -52.635 -22.824 1.00 . A A . 243 ARG HH12 1 1 
       14 40661 1 1 125 ARG HH21 H  34.612 -51.327 -24.154 1.00 . A A . 243 ARG HH21 1 1 
       14 40662 1 1 125 ARG HH22 H  33.649 -52.748 -23.925 1.00 . A A . 243 ARG HH22 1 1 
       14 40663 1 1 125 ARG N    N  30.291 -44.114 -21.998 1.00 . A A . 243 ARG N    1 1 
       14 40664 1 1 125 ARG NE   N  33.062 -49.726 -23.007 1.00 . A A . 243 ARG NE   1 1 
       14 40665 1 1 125 ARG NH1  N  31.785 -51.646 -22.706 1.00 . A A . 243 ARG NH1  1 1 
       14 40666 1 1 125 ARG NH2  N  33.786 -51.765 -23.791 1.00 . A A . 243 ARG NH2  1 1 
       14 40667 1 1 125 ARG O    O  29.126 -46.022 -24.090 1.00 . A A . 243 ARG O    1 1 
       14 40668 1 1 126 GLN C    C  30.960 -46.017 -27.301 1.00 . A A . 244 GLN C    1 1 
       14 40669 1 1 126 GLN CA   C  29.991 -45.061 -26.587 1.00 . A A . 244 GLN CA   1 1 
       14 40670 1 1 126 GLN CB   C  29.700 -43.782 -27.434 1.00 . A A . 244 GLN CB   1 1 
       14 40671 1 1 126 GLN CD   C  30.620 -41.751 -28.706 1.00 . A A . 244 GLN CD   1 1 
       14 40672 1 1 126 GLN CG   C  30.898 -42.837 -27.672 1.00 . A A . 244 GLN CG   1 1 
       14 40673 1 1 126 GLN H    H  31.246 -44.043 -25.219 1.00 . A A . 244 GLN H    1 1 
       14 40674 1 1 126 GLN HA   H  29.046 -45.586 -26.431 1.00 . A A . 244 GLN HA   1 1 
       14 40675 1 1 126 GLN HB2  H  29.320 -44.089 -28.402 1.00 . A A . 244 GLN HB2  1 1 
       14 40676 1 1 126 GLN HB3  H  28.922 -43.213 -26.933 1.00 . A A . 244 GLN HB3  1 1 
       14 40677 1 1 126 GLN HE21 H  32.518 -41.741 -29.278 1.00 . A A . 244 GLN HE21 1 1 
       14 40678 1 1 126 GLN HE22 H  31.480 -40.627 -30.089 1.00 . A A . 244 GLN HE22 1 1 
       14 40679 1 1 126 GLN HG2  H  31.148 -42.351 -26.735 1.00 . A A . 244 GLN HG2  1 1 
       14 40680 1 1 126 GLN HG3  H  31.747 -43.425 -27.999 1.00 . A A . 244 GLN HG3  1 1 
       14 40681 1 1 126 GLN N    N  30.549 -44.728 -25.273 1.00 . A A . 244 GLN N    1 1 
       14 40682 1 1 126 GLN NE2  N  31.639 -41.338 -29.436 1.00 . A A . 244 GLN NE2  1 1 
       14 40683 1 1 126 GLN O    O  32.023 -45.615 -27.805 1.00 . A A . 244 GLN O    1 1 
       14 40684 1 1 126 GLN OE1  O  29.492 -41.297 -28.858 1.00 . A A . 244 GLN OE1  1 1 
       14 40685 1 1 127 THR C    C  30.582 -48.688 -29.288 1.00 . A A . 245 THR C    1 1 
       14 40686 1 1 127 THR CA   C  31.367 -48.333 -28.012 1.00 . A A . 245 THR CA   1 1 
       14 40687 1 1 127 THR CB   C  31.662 -49.598 -27.123 1.00 . A A . 245 THR CB   1 1 
       14 40688 1 1 127 THR CG2  C  30.402 -50.179 -26.469 1.00 . A A . 245 THR CG2  1 1 
       14 40689 1 1 127 THR H    H  29.853 -47.577 -26.734 1.00 . A A . 245 THR H    1 1 
       14 40690 1 1 127 THR HA   H  32.325 -47.916 -28.320 1.00 . A A . 245 THR HA   1 1 
       14 40691 1 1 127 THR HB   H  32.341 -49.294 -26.331 1.00 . A A . 245 THR HB   1 1 
       14 40692 1 1 127 THR HG1  H  33.248 -50.373 -28.019 1.00 . A A . 245 THR HG1  1 1 
       14 40693 1 1 127 THR HG21 H  30.663 -51.031 -25.853 1.00 . A A . 245 THR HG21 1 1 
       14 40694 1 1 127 THR HG22 H  29.702 -50.493 -27.233 1.00 . A A . 245 THR HG22 1 1 
       14 40695 1 1 127 THR HG23 H  29.932 -49.422 -25.850 1.00 . A A . 245 THR HG23 1 1 
       14 40696 1 1 127 THR N    N  30.633 -47.305 -27.267 1.00 . A A . 245 THR N    1 1 
       14 40697 1 1 127 THR O    O  29.372 -48.421 -29.384 1.00 . A A . 245 THR O    1 1 
       14 40698 1 1 127 THR OG1  O  32.320 -50.615 -27.893 1.00 . A A . 245 THR OG1  1 1 
       14 40699 1 1 128 ARG C    C  29.594 -50.722 -31.462 1.00 . A A . 246 ARG C    1 1 
       14 40700 1 1 128 ARG CA   C  30.697 -49.640 -31.581 1.00 . A A . 246 ARG CA   1 1 
       14 40701 1 1 128 ARG CB   C  31.828 -50.122 -32.529 1.00 . A A . 246 ARG CB   1 1 
       14 40702 1 1 128 ARG CD   C  33.751 -51.800 -32.887 1.00 . A A . 246 ARG CD   1 1 
       14 40703 1 1 128 ARG CG   C  32.502 -51.435 -32.075 1.00 . A A . 246 ARG CG   1 1 
       14 40704 1 1 128 ARG CZ   C  35.605 -53.387 -32.286 1.00 . A A . 246 ARG CZ   1 1 
       14 40705 1 1 128 ARG H    H  32.209 -49.527 -30.085 1.00 . A A . 246 ARG H    1 1 
       14 40706 1 1 128 ARG HA   H  30.253 -48.737 -31.997 1.00 . A A . 246 ARG HA   1 1 
       14 40707 1 1 128 ARG HB2  H  31.418 -50.270 -33.530 1.00 . A A . 246 ARG HB2  1 1 
       14 40708 1 1 128 ARG HB3  H  32.585 -49.346 -32.584 1.00 . A A . 246 ARG HB3  1 1 
       14 40709 1 1 128 ARG HD2  H  33.492 -51.852 -33.938 1.00 . A A . 246 ARG HD2  1 1 
       14 40710 1 1 128 ARG HD3  H  34.503 -51.030 -32.740 1.00 . A A . 246 ARG HD3  1 1 
       14 40711 1 1 128 ARG HE   H  33.654 -53.834 -32.330 1.00 . A A . 246 ARG HE   1 1 
       14 40712 1 1 128 ARG HG2  H  32.790 -51.332 -31.034 1.00 . A A . 246 ARG HG2  1 1 
       14 40713 1 1 128 ARG HG3  H  31.779 -52.243 -32.158 1.00 . A A . 246 ARG HG3  1 1 
       14 40714 1 1 128 ARG HH11 H  36.279 -51.503 -32.629 1.00 . A A . 246 ARG HH11 1 1 
       14 40715 1 1 128 ARG HH12 H  37.507 -52.670 -32.263 1.00 . A A . 246 ARG HH12 1 1 
       14 40716 1 1 128 ARG HH21 H  35.275 -55.330 -31.841 1.00 . A A . 246 ARG HH21 1 1 
       14 40717 1 1 128 ARG HH22 H  36.931 -54.833 -31.814 1.00 . A A . 246 ARG HH22 1 1 
       14 40718 1 1 128 ARG N    N  31.273 -49.294 -30.261 1.00 . A A . 246 ARG N    1 1 
       14 40719 1 1 128 ARG NE   N  34.304 -53.107 -32.465 1.00 . A A . 246 ARG NE   1 1 
       14 40720 1 1 128 ARG NH1  N  36.536 -52.443 -32.397 1.00 . A A . 246 ARG NH1  1 1 
       14 40721 1 1 128 ARG NH2  N  35.964 -54.613 -31.948 1.00 . A A . 246 ARG NH2  1 1 
       14 40722 1 1 128 ARG O    O  28.849 -50.962 -32.422 1.00 . A A . 246 ARG O    1 1 
       14 40723 1 1 129 THR C    C  27.366 -51.951 -29.120 1.00 . A A . 247 THR C    1 1 
       14 40724 1 1 129 THR CA   C  28.547 -52.443 -29.997 1.00 . A A . 247 THR CA   1 1 
       14 40725 1 1 129 THR CB   C  29.273 -53.644 -29.292 1.00 . A A . 247 THR CB   1 1 
       14 40726 1 1 129 THR CG2  C  30.161 -54.438 -30.272 1.00 . A A . 247 THR CG2  1 1 
       14 40727 1 1 129 THR H    H  30.141 -51.123 -29.571 1.00 . A A . 247 THR H    1 1 
       14 40728 1 1 129 THR HA   H  28.144 -52.804 -30.940 1.00 . A A . 247 THR HA   1 1 
       14 40729 1 1 129 THR HB   H  28.526 -54.321 -28.885 1.00 . A A . 247 THR HB   1 1 
       14 40730 1 1 129 THR HG1  H  30.923 -52.826 -28.558 1.00 . A A . 247 THR HG1  1 1 
       14 40731 1 1 129 THR HG21 H  30.920 -53.782 -30.683 1.00 . A A . 247 THR HG21 1 1 
       14 40732 1 1 129 THR HG22 H  29.556 -54.834 -31.078 1.00 . A A . 247 THR HG22 1 1 
       14 40733 1 1 129 THR HG23 H  30.640 -55.257 -29.751 1.00 . A A . 247 THR HG23 1 1 
       14 40734 1 1 129 THR N    N  29.514 -51.373 -30.280 1.00 . A A . 247 THR N    1 1 
       14 40735 1 1 129 THR O    O  26.264 -52.506 -29.215 1.00 . A A . 247 THR O    1 1 
       14 40736 1 1 129 THR OG1  O  30.086 -53.155 -28.207 1.00 . A A . 247 THR OG1  1 1 
       14 40737 1 1 130 ALA C    C  26.805 -48.997 -26.832 1.00 . A A . 248 ALA C    1 1 
       14 40738 1 1 130 ALA CA   C  26.580 -50.452 -27.289 1.00 . A A . 248 ALA CA   1 1 
       14 40739 1 1 130 ALA CB   C  26.613 -51.404 -26.073 1.00 . A A . 248 ALA CB   1 1 
       14 40740 1 1 130 ALA H    H  28.393 -50.345 -28.428 1.00 . A A . 248 ALA H    1 1 
       14 40741 1 1 130 ALA HA   H  25.592 -50.519 -27.740 1.00 . A A . 248 ALA HA   1 1 
       14 40742 1 1 130 ALA HB1  H  25.840 -51.126 -25.362 1.00 . A A . 248 ALA HB1  1 1 
       14 40743 1 1 130 ALA HB2  H  27.579 -51.346 -25.588 1.00 . A A . 248 ALA HB2  1 1 
       14 40744 1 1 130 ALA HB3  H  26.441 -52.419 -26.404 1.00 . A A . 248 ALA HB3  1 1 
       14 40745 1 1 130 ALA N    N  27.571 -50.878 -28.315 1.00 . A A . 248 ALA N    1 1 
       14 40746 1 1 130 ALA O    O  27.885 -48.428 -27.008 1.00 . A A . 248 ALA O    1 1 
       14 40747 1 1 131 ARG C    C  25.473 -47.116 -24.193 1.00 . A A . 249 ARG C    1 1 
       14 40748 1 1 131 ARG CA   C  25.786 -47.029 -25.696 1.00 . A A . 249 ARG CA   1 1 
       14 40749 1 1 131 ARG CB   C  24.786 -46.063 -26.414 1.00 . A A . 249 ARG CB   1 1 
       14 40750 1 1 131 ARG CD   C  24.909 -46.839 -28.886 1.00 . A A . 249 ARG CD   1 1 
       14 40751 1 1 131 ARG CG   C  25.129 -45.687 -27.884 1.00 . A A . 249 ARG CG   1 1 
       14 40752 1 1 131 ARG CZ   C  23.233 -48.709 -28.998 1.00 . A A . 249 ARG CZ   1 1 
       14 40753 1 1 131 ARG H    H  24.908 -48.889 -26.201 1.00 . A A . 249 ARG H    1 1 
       14 40754 1 1 131 ARG HA   H  26.794 -46.634 -25.815 1.00 . A A . 249 ARG HA   1 1 
       14 40755 1 1 131 ARG HB2  H  23.801 -46.515 -26.404 1.00 . A A . 249 ARG HB2  1 1 
       14 40756 1 1 131 ARG HB3  H  24.735 -45.139 -25.841 1.00 . A A . 249 ARG HB3  1 1 
       14 40757 1 1 131 ARG HD2  H  25.032 -46.457 -29.897 1.00 . A A . 249 ARG HD2  1 1 
       14 40758 1 1 131 ARG HD3  H  25.649 -47.610 -28.709 1.00 . A A . 249 ARG HD3  1 1 
       14 40759 1 1 131 ARG HE   H  22.843 -46.818 -28.471 1.00 . A A . 249 ARG HE   1 1 
       14 40760 1 1 131 ARG HG2  H  24.505 -44.852 -28.184 1.00 . A A . 249 ARG HG2  1 1 
       14 40761 1 1 131 ARG HG3  H  26.171 -45.378 -27.929 1.00 . A A . 249 ARG HG3  1 1 
       14 40762 1 1 131 ARG HH11 H  25.087 -49.298 -29.581 1.00 . A A . 249 ARG HH11 1 1 
       14 40763 1 1 131 ARG HH12 H  23.875 -50.537 -29.600 1.00 . A A . 249 ARG HH12 1 1 
       14 40764 1 1 131 ARG HH21 H  21.299 -48.454 -28.476 1.00 . A A . 249 ARG HH21 1 1 
       14 40765 1 1 131 ARG HH22 H  21.723 -50.055 -28.980 1.00 . A A . 249 ARG HH22 1 1 
       14 40766 1 1 131 ARG N    N  25.747 -48.392 -26.261 1.00 . A A . 249 ARG N    1 1 
       14 40767 1 1 131 ARG NE   N  23.558 -47.427 -28.766 1.00 . A A . 249 ARG NE   1 1 
       14 40768 1 1 131 ARG NH1  N  24.136 -49.584 -29.430 1.00 . A A . 249 ARG NH1  1 1 
       14 40769 1 1 131 ARG NH2  N  21.988 -49.103 -28.802 1.00 . A A . 249 ARG NH2  1 1 
       14 40770 1 1 131 ARG O    O  24.307 -47.178 -23.791 1.00 . A A . 249 ARG O    1 1 
       14 40771 1 1 132 GLU C    C  26.735 -46.000 -21.216 1.00 . A A . 250 GLU C    1 1 
       14 40772 1 1 132 GLU CA   C  26.462 -47.337 -21.925 1.00 . A A . 250 GLU CA   1 1 
       14 40773 1 1 132 GLU CB   C  27.530 -48.383 -21.516 1.00 . A A . 250 GLU CB   1 1 
       14 40774 1 1 132 GLU CD   C  28.657 -50.590 -22.241 1.00 . A A . 250 GLU CD   1 1 
       14 40775 1 1 132 GLU CG   C  27.364 -49.759 -22.204 1.00 . A A . 250 GLU CG   1 1 
       14 40776 1 1 132 GLU H    H  27.422 -47.063 -23.784 1.00 . A A . 250 GLU H    1 1 
       14 40777 1 1 132 GLU HA   H  25.475 -47.703 -21.654 1.00 . A A . 250 GLU HA   1 1 
       14 40778 1 1 132 GLU HB2  H  28.515 -47.992 -21.763 1.00 . A A . 250 GLU HB2  1 1 
       14 40779 1 1 132 GLU HB3  H  27.482 -48.532 -20.442 1.00 . A A . 250 GLU HB3  1 1 
       14 40780 1 1 132 GLU HG2  H  26.610 -50.327 -21.673 1.00 . A A . 250 GLU HG2  1 1 
       14 40781 1 1 132 GLU HG3  H  27.021 -49.598 -23.225 1.00 . A A . 250 GLU HG3  1 1 
       14 40782 1 1 132 GLU N    N  26.537 -47.160 -23.384 1.00 . A A . 250 GLU N    1 1 
       14 40783 1 1 132 GLU O    O  27.807 -45.412 -21.389 1.00 . A A . 250 GLU O    1 1 
       14 40784 1 1 132 GLU OE1  O  29.259 -50.828 -21.170 1.00 . A A . 250 GLU OE1  1 1 
       14 40785 1 1 132 GLU OE2  O  29.073 -51.023 -23.337 1.00 . A A . 250 GLU OE2  1 1 
       14 40786 1 1 133 LEU C    C  25.676 -44.650 -18.146 1.00 . A A . 251 LEU C    1 1 
       14 40787 1 1 133 LEU CA   C  25.891 -44.298 -19.627 1.00 . A A . 251 LEU CA   1 1 
       14 40788 1 1 133 LEU CB   C  24.822 -43.271 -20.165 1.00 . A A . 251 LEU CB   1 1 
       14 40789 1 1 133 LEU CD1  C  25.250 -41.289 -18.506 1.00 . A A . 251 LEU CD1  1 1 
       14 40790 1 1 133 LEU CD2  C  26.280 -41.262 -20.813 1.00 . A A . 251 LEU CD2  1 1 
       14 40791 1 1 133 LEU CG   C  25.085 -41.724 -19.975 1.00 . A A . 251 LEU CG   1 1 
       14 40792 1 1 133 LEU H    H  24.994 -46.115 -20.249 1.00 . A A . 251 LEU H    1 1 
       14 40793 1 1 133 LEU HA   H  26.893 -43.885 -19.757 1.00 . A A . 251 LEU HA   1 1 
       14 40794 1 1 133 LEU HB2  H  24.713 -43.441 -21.232 1.00 . A A . 251 LEU HB2  1 1 
       14 40795 1 1 133 LEU HB3  H  23.866 -43.501 -19.707 1.00 . A A . 251 LEU HB3  1 1 
       14 40796 1 1 133 LEU HD11 H  25.391 -40.218 -18.453 1.00 . A A . 251 LEU HD11 1 1 
       14 40797 1 1 133 LEU HD12 H  26.110 -41.785 -18.069 1.00 . A A . 251 LEU HD12 1 1 
       14 40798 1 1 133 LEU HD13 H  24.365 -41.560 -17.948 1.00 . A A . 251 LEU HD13 1 1 
       14 40799 1 1 133 LEU HD21 H  26.431 -40.199 -20.682 1.00 . A A . 251 LEU HD21 1 1 
       14 40800 1 1 133 LEU HD22 H  26.085 -41.464 -21.858 1.00 . A A . 251 LEU HD22 1 1 
       14 40801 1 1 133 LEU HD23 H  27.172 -41.794 -20.506 1.00 . A A . 251 LEU HD23 1 1 
       14 40802 1 1 133 LEU HG   H  24.217 -41.191 -20.350 1.00 . A A . 251 LEU HG   1 1 
       14 40803 1 1 133 LEU N    N  25.792 -45.562 -20.379 1.00 . A A . 251 LEU N    1 1 
       14 40804 1 1 133 LEU O    O  24.783 -45.437 -17.812 1.00 . A A . 251 LEU O    1 1 
       14 40805 1 1 134 TYR C    C  26.321 -42.891 -15.174 1.00 . A A . 252 TYR C    1 1 
       14 40806 1 1 134 TYR CA   C  26.418 -44.267 -15.817 1.00 . A A . 252 TYR CA   1 1 
       14 40807 1 1 134 TYR CB   C  27.624 -45.062 -15.254 1.00 . A A . 252 TYR CB   1 1 
       14 40808 1 1 134 TYR CD1  C  26.996 -47.478 -14.721 1.00 . A A . 252 TYR CD1  1 1 
       14 40809 1 1 134 TYR CD2  C  28.074 -47.045 -16.815 1.00 . A A . 252 TYR CD2  1 1 
       14 40810 1 1 134 TYR CE1  C  26.918 -48.821 -15.035 1.00 . A A . 252 TYR CE1  1 1 
       14 40811 1 1 134 TYR CE2  C  27.999 -48.392 -17.132 1.00 . A A . 252 TYR CE2  1 1 
       14 40812 1 1 134 TYR CG   C  27.575 -46.557 -15.601 1.00 . A A . 252 TYR CG   1 1 
       14 40813 1 1 134 TYR CZ   C  27.420 -49.278 -16.238 1.00 . A A . 252 TYR CZ   1 1 
       14 40814 1 1 134 TYR H    H  27.269 -43.571 -17.619 1.00 . A A . 252 TYR H    1 1 
       14 40815 1 1 134 TYR HA   H  25.500 -44.816 -15.596 1.00 . A A . 252 TYR HA   1 1 
       14 40816 1 1 134 TYR HB2  H  28.544 -44.648 -15.656 1.00 . A A . 252 TYR HB2  1 1 
       14 40817 1 1 134 TYR HB3  H  27.648 -44.969 -14.171 1.00 . A A . 252 TYR HB3  1 1 
       14 40818 1 1 134 TYR HD1  H  26.602 -47.125 -13.776 1.00 . A A . 252 TYR HD1  1 1 
       14 40819 1 1 134 TYR HD2  H  28.527 -46.354 -17.516 1.00 . A A . 252 TYR HD2  1 1 
       14 40820 1 1 134 TYR HE1  H  26.462 -49.512 -14.335 1.00 . A A . 252 TYR HE1  1 1 
       14 40821 1 1 134 TYR HE2  H  28.393 -48.749 -18.077 1.00 . A A . 252 TYR HE2  1 1 
       14 40822 1 1 134 TYR HH   H  28.168 -50.921 -16.928 1.00 . A A . 252 TYR HH   1 1 
       14 40823 1 1 134 TYR N    N  26.531 -44.110 -17.273 1.00 . A A . 252 TYR N    1 1 
       14 40824 1 1 134 TYR O    O  27.012 -41.956 -15.588 1.00 . A A . 252 TYR O    1 1 
       14 40825 1 1 134 TYR OH   O  27.334 -50.624 -16.550 1.00 . A A . 252 TYR OH   1 1 
       14 40826 1 1 135 GLY C    C  24.697 -41.702 -12.086 1.00 . A A . 253 GLY C    1 1 
       14 40827 1 1 135 GLY CA   C  25.250 -41.511 -13.481 1.00 . A A . 253 GLY CA   1 1 
       14 40828 1 1 135 GLY H    H  24.911 -43.548 -13.910 1.00 . A A . 253 GLY H    1 1 
       14 40829 1 1 135 GLY HA2  H  26.198 -40.980 -13.416 1.00 . A A . 253 GLY HA2  1 1 
       14 40830 1 1 135 GLY HA3  H  24.553 -40.906 -14.047 1.00 . A A . 253 GLY HA3  1 1 
       14 40831 1 1 135 GLY N    N  25.445 -42.767 -14.176 1.00 . A A . 253 GLY N    1 1 
       14 40832 1 1 135 GLY O    O  24.079 -42.719 -11.794 1.00 . A A . 253 GLY O    1 1 
       14 40833 1 1 136 ASN C    C  23.101 -40.086  -9.687 1.00 . A A . 254 ASN C    1 1 
       14 40834 1 1 136 ASN CA   C  24.488 -40.736  -9.824 1.00 . A A . 254 ASN CA   1 1 
       14 40835 1 1 136 ASN CB   C  25.534 -40.009  -8.924 1.00 . A A . 254 ASN CB   1 1 
       14 40836 1 1 136 ASN CG   C  26.966 -40.497  -9.164 1.00 . A A . 254 ASN CG   1 1 
       14 40837 1 1 136 ASN H    H  25.338 -39.887 -11.559 1.00 . A A . 254 ASN H    1 1 
       14 40838 1 1 136 ASN HA   H  24.422 -41.777  -9.513 1.00 . A A . 254 ASN HA   1 1 
       14 40839 1 1 136 ASN HB2  H  25.498 -38.941  -9.112 1.00 . A A . 254 ASN HB2  1 1 
       14 40840 1 1 136 ASN HB3  H  25.286 -40.184  -7.881 1.00 . A A . 254 ASN HB3  1 1 
       14 40841 1 1 136 ASN HD21 H  27.303 -39.033 -10.467 1.00 . A A . 254 ASN HD21 1 1 
       14 40842 1 1 136 ASN HD22 H  28.624 -40.110 -10.183 1.00 . A A . 254 ASN HD22 1 1 
       14 40843 1 1 136 ASN N    N  24.904 -40.697 -11.229 1.00 . A A . 254 ASN N    1 1 
       14 40844 1 1 136 ASN ND2  N  27.703 -39.813 -10.027 1.00 . A A . 254 ASN ND2  1 1 
       14 40845 1 1 136 ASN O    O  22.966 -38.868  -9.844 1.00 . A A . 254 ASN O    1 1 
       14 40846 1 1 136 ASN OD1  O  27.403 -41.479  -8.575 1.00 . A A . 254 ASN OD1  1 1 
       14 40847 1 1 137 ILE C    C  20.676 -40.019  -7.687 1.00 . A A . 255 ILE C    1 1 
       14 40848 1 1 137 ILE CA   C  20.708 -40.460  -9.160 1.00 . A A . 255 ILE CA   1 1 
       14 40849 1 1 137 ILE CB   C  19.649 -41.599  -9.447 1.00 . A A . 255 ILE CB   1 1 
       14 40850 1 1 137 ILE CD1  C  19.508 -41.009 -11.970 1.00 . A A . 255 ILE CD1  1 1 
       14 40851 1 1 137 ILE CG1  C  19.746 -42.085 -10.933 1.00 . A A . 255 ILE CG1  1 1 
       14 40852 1 1 137 ILE CG2  C  18.203 -41.158  -9.093 1.00 . A A . 255 ILE CG2  1 1 
       14 40853 1 1 137 ILE H    H  22.239 -41.883  -9.502 1.00 . A A . 255 ILE H    1 1 
       14 40854 1 1 137 ILE HA   H  20.482 -39.604  -9.798 1.00 . A A . 255 ILE HA   1 1 
       14 40855 1 1 137 ILE HB   H  19.895 -42.438  -8.803 1.00 . A A . 255 ILE HB   1 1 
       14 40856 1 1 137 ILE HD11 H  20.252 -40.230 -11.868 1.00 . A A . 255 ILE HD11 1 1 
       14 40857 1 1 137 ILE HD12 H  18.523 -40.586 -11.836 1.00 . A A . 255 ILE HD12 1 1 
       14 40858 1 1 137 ILE HD13 H  19.579 -41.443 -12.956 1.00 . A A . 255 ILE HD13 1 1 
       14 40859 1 1 137 ILE HG12 H  20.735 -42.486 -11.111 1.00 . A A . 255 ILE HG12 1 1 
       14 40860 1 1 137 ILE HG13 H  19.019 -42.871 -11.102 1.00 . A A . 255 ILE HG13 1 1 
       14 40861 1 1 137 ILE HG21 H  17.928 -40.288  -9.677 1.00 . A A . 255 ILE HG21 1 1 
       14 40862 1 1 137 ILE HG22 H  18.145 -40.910  -8.040 1.00 . A A . 255 ILE HG22 1 1 
       14 40863 1 1 137 ILE HG23 H  17.511 -41.964  -9.304 1.00 . A A . 255 ILE HG23 1 1 
       14 40864 1 1 137 ILE N    N  22.072 -40.920  -9.465 1.00 . A A . 255 ILE N    1 1 
       14 40865 1 1 137 ILE O    O  20.571 -40.848  -6.774 1.00 . A A . 255 ILE O    1 1 
       14 40866 1 1 138 ARG C    C  19.699 -37.676  -5.539 1.00 . A A . 256 ARG C    1 1 
       14 40867 1 1 138 ARG CA   C  21.036 -38.123  -6.142 1.00 . A A . 256 ARG CA   1 1 
       14 40868 1 1 138 ARG CB   C  22.022 -36.921  -6.219 1.00 . A A . 256 ARG CB   1 1 
       14 40869 1 1 138 ARG CD   C  24.170 -38.320  -5.936 1.00 . A A . 256 ARG CD   1 1 
       14 40870 1 1 138 ARG CG   C  23.425 -37.262  -6.773 1.00 . A A . 256 ARG CG   1 1 
       14 40871 1 1 138 ARG CZ   C  25.497 -37.988  -3.832 1.00 . A A . 256 ARG CZ   1 1 
       14 40872 1 1 138 ARG H    H  20.834 -38.104  -8.250 1.00 . A A . 256 ARG H    1 1 
       14 40873 1 1 138 ARG HA   H  21.477 -38.883  -5.497 1.00 . A A . 256 ARG HA   1 1 
       14 40874 1 1 138 ARG HB2  H  21.590 -36.156  -6.858 1.00 . A A . 256 ARG HB2  1 1 
       14 40875 1 1 138 ARG HB3  H  22.145 -36.505  -5.223 1.00 . A A . 256 ARG HB3  1 1 
       14 40876 1 1 138 ARG HD2  H  23.602 -39.247  -5.945 1.00 . A A . 256 ARG HD2  1 1 
       14 40877 1 1 138 ARG HD3  H  25.142 -38.501  -6.387 1.00 . A A . 256 ARG HD3  1 1 
       14 40878 1 1 138 ARG HE   H  23.557 -37.534  -4.077 1.00 . A A . 256 ARG HE   1 1 
       14 40879 1 1 138 ARG HG2  H  23.320 -37.636  -7.789 1.00 . A A . 256 ARG HG2  1 1 
       14 40880 1 1 138 ARG HG3  H  24.020 -36.354  -6.795 1.00 . A A . 256 ARG HG3  1 1 
       14 40881 1 1 138 ARG HH11 H  26.628 -38.685  -5.370 1.00 . A A . 256 ARG HH11 1 1 
       14 40882 1 1 138 ARG HH12 H  27.473 -38.473  -3.869 1.00 . A A . 256 ARG HH12 1 1 
       14 40883 1 1 138 ARG HH21 H  24.675 -37.281  -2.121 1.00 . A A . 256 ARG HH21 1 1 
       14 40884 1 1 138 ARG HH22 H  26.356 -37.692  -2.020 1.00 . A A . 256 ARG HH22 1 1 
       14 40885 1 1 138 ARG N    N  20.846 -38.707  -7.476 1.00 . A A . 256 ARG N    1 1 
       14 40886 1 1 138 ARG NE   N  24.352 -37.898  -4.533 1.00 . A A . 256 ARG NE   1 1 
       14 40887 1 1 138 ARG NH1  N  26.620 -38.426  -4.403 1.00 . A A . 256 ARG NH1  1 1 
       14 40888 1 1 138 ARG NH2  N  25.510 -37.626  -2.556 1.00 . A A . 256 ARG NH2  1 1 
       14 40889 1 1 138 ARG O    O  19.044 -36.770  -6.067 1.00 . A A . 256 ARG O    1 1 
       14 40890 1 1 139 LEU C    C  18.819 -37.112  -2.404 1.00 . A A . 257 LEU C    1 1 
       14 40891 1 1 139 LEU CA   C  18.196 -37.899  -3.572 1.00 . A A . 257 LEU CA   1 1 
       14 40892 1 1 139 LEU CB   C  17.298 -39.080  -3.057 1.00 . A A . 257 LEU CB   1 1 
       14 40893 1 1 139 LEU CD1  C  17.433 -40.746  -5.064 1.00 . A A . 257 LEU CD1  1 1 
       14 40894 1 1 139 LEU CD2  C  15.465 -40.835  -3.433 1.00 . A A . 257 LEU CD2  1 1 
       14 40895 1 1 139 LEU CG   C  16.509 -39.927  -4.124 1.00 . A A . 257 LEU CG   1 1 
       14 40896 1 1 139 LEU H    H  19.765 -39.176  -4.204 1.00 . A A . 257 LEU H    1 1 
       14 40897 1 1 139 LEU HA   H  17.571 -37.212  -4.143 1.00 . A A . 257 LEU HA   1 1 
       14 40898 1 1 139 LEU HB2  H  17.922 -39.761  -2.492 1.00 . A A . 257 LEU HB2  1 1 
       14 40899 1 1 139 LEU HB3  H  16.571 -38.657  -2.369 1.00 . A A . 257 LEU HB3  1 1 
       14 40900 1 1 139 LEU HD11 H  16.833 -41.284  -5.788 1.00 . A A . 257 LEU HD11 1 1 
       14 40901 1 1 139 LEU HD12 H  18.015 -41.453  -4.488 1.00 . A A . 257 LEU HD12 1 1 
       14 40902 1 1 139 LEU HD13 H  18.104 -40.077  -5.589 1.00 . A A . 257 LEU HD13 1 1 
       14 40903 1 1 139 LEU HD21 H  15.960 -41.515  -2.752 1.00 . A A . 257 LEU HD21 1 1 
       14 40904 1 1 139 LEU HD22 H  14.928 -41.407  -4.179 1.00 . A A . 257 LEU HD22 1 1 
       14 40905 1 1 139 LEU HD23 H  14.760 -40.226  -2.882 1.00 . A A . 257 LEU HD23 1 1 
       14 40906 1 1 139 LEU HG   H  15.959 -39.243  -4.756 1.00 . A A . 257 LEU HG   1 1 
       14 40907 1 1 139 LEU N    N  19.294 -38.345  -4.448 1.00 . A A . 257 LEU N    1 1 
       14 40908 1 1 139 LEU O    O  20.052 -37.008  -2.296 1.00 . A A . 257 LEU O    1 1 
       14 40909 1 1 140 LEU C    C  19.035 -36.628   0.680 1.00 . A A . 258 LEU C    1 1 
       14 40910 1 1 140 LEU CA   C  18.398 -35.696  -0.408 1.00 . A A . 258 LEU CA   1 1 
       14 40911 1 1 140 LEU CB   C  17.169 -34.875   0.113 1.00 . A A . 258 LEU CB   1 1 
       14 40912 1 1 140 LEU CD1  C  17.952 -32.540  -0.589 1.00 . A A . 258 LEU CD1  1 1 
       14 40913 1 1 140 LEU CD2  C  16.408 -33.857  -2.137 1.00 . A A . 258 LEU CD2  1 1 
       14 40914 1 1 140 LEU CG   C  16.809 -33.569  -0.671 1.00 . A A . 258 LEU CG   1 1 
       14 40915 1 1 140 LEU H    H  17.017 -36.500  -1.802 1.00 . A A . 258 LEU H    1 1 
       14 40916 1 1 140 LEU HA   H  19.165 -35.000  -0.727 1.00 . A A . 258 LEU HA   1 1 
       14 40917 1 1 140 LEU HB2  H  16.301 -35.524   0.100 1.00 . A A . 258 LEU HB2  1 1 
       14 40918 1 1 140 LEU HB3  H  17.355 -34.599   1.148 1.00 . A A . 258 LEU HB3  1 1 
       14 40919 1 1 140 LEU HD11 H  18.153 -32.312   0.449 1.00 . A A . 258 LEU HD11 1 1 
       14 40920 1 1 140 LEU HD12 H  17.656 -31.629  -1.095 1.00 . A A . 258 LEU HD12 1 1 
       14 40921 1 1 140 LEU HD13 H  18.845 -32.934  -1.053 1.00 . A A . 258 LEU HD13 1 1 
       14 40922 1 1 140 LEU HD21 H  15.575 -34.549  -2.152 1.00 . A A . 258 LEU HD21 1 1 
       14 40923 1 1 140 LEU HD22 H  17.241 -34.290  -2.678 1.00 . A A . 258 LEU HD22 1 1 
       14 40924 1 1 140 LEU HD23 H  16.108 -32.936  -2.619 1.00 . A A . 258 LEU HD23 1 1 
       14 40925 1 1 140 LEU HG   H  15.950 -33.109  -0.193 1.00 . A A . 258 LEU HG   1 1 
       14 40926 1 1 140 LEU N    N  17.973 -36.465  -1.599 1.00 . A A . 258 LEU N    1 1 
       14 40927 1 1 140 LEU O    O  19.854 -37.497   0.361 1.00 . A A . 258 LEU O    1 1 
       14 40928 1 1 141 ASN C    C  18.523 -38.613   3.245 1.00 . A A . 259 ASN C    1 1 
       14 40929 1 1 141 ASN CA   C  19.250 -37.256   3.086 1.00 . A A . 259 ASN CA   1 1 
       14 40930 1 1 141 ASN CB   C  19.194 -36.420   4.402 1.00 . A A . 259 ASN CB   1 1 
       14 40931 1 1 141 ASN CG   C  20.045 -35.146   4.346 1.00 . A A . 259 ASN CG   1 1 
       14 40932 1 1 141 ASN H    H  18.019 -35.767   2.190 1.00 . A A . 259 ASN H    1 1 
       14 40933 1 1 141 ASN HA   H  20.289 -37.464   2.854 1.00 . A A . 259 ASN HA   1 1 
       14 40934 1 1 141 ASN HB2  H  18.164 -36.141   4.597 1.00 . A A . 259 ASN HB2  1 1 
       14 40935 1 1 141 ASN HB3  H  19.551 -37.026   5.228 1.00 . A A . 259 ASN HB3  1 1 
       14 40936 1 1 141 ASN HD21 H  18.795 -34.204   5.580 1.00 . A A . 259 ASN HD21 1 1 
       14 40937 1 1 141 ASN HD22 H  20.141 -33.280   5.010 1.00 . A A . 259 ASN HD22 1 1 
       14 40938 1 1 141 ASN N    N  18.678 -36.453   1.971 1.00 . A A . 259 ASN N    1 1 
       14 40939 1 1 141 ASN ND2  N  19.622 -34.107   5.053 1.00 . A A . 259 ASN ND2  1 1 
       14 40940 1 1 141 ASN O    O  18.398 -39.135   4.357 1.00 . A A . 259 ASN O    1 1 
       14 40941 1 1 141 ASN OD1  O  21.078 -35.098   3.676 1.00 . A A . 259 ASN OD1  1 1 
       14 40942 1 1 142 ASP C    C  18.088 -41.582   1.352 1.00 . A A . 260 ASP C    1 1 
       14 40943 1 1 142 ASP CA   C  17.315 -40.451   2.074 1.00 . A A . 260 ASP CA   1 1 
       14 40944 1 1 142 ASP CB   C  15.949 -40.182   1.388 1.00 . A A . 260 ASP CB   1 1 
       14 40945 1 1 142 ASP CG   C  15.031 -41.416   1.389 1.00 . A A . 260 ASP CG   1 1 
       14 40946 1 1 142 ASP H    H  18.401 -38.822   1.254 1.00 . A A . 260 ASP H    1 1 
       14 40947 1 1 142 ASP HA   H  17.126 -40.762   3.105 1.00 . A A . 260 ASP HA   1 1 
       14 40948 1 1 142 ASP HB2  H  15.440 -39.379   1.916 1.00 . A A . 260 ASP HB2  1 1 
       14 40949 1 1 142 ASP HB3  H  16.122 -39.863   0.363 1.00 . A A . 260 ASP HB3  1 1 
       14 40950 1 1 142 ASP N    N  18.119 -39.213   2.107 1.00 . A A . 260 ASP N    1 1 
       14 40951 1 1 142 ASP O    O  18.444 -42.592   1.973 1.00 . A A . 260 ASP O    1 1 
       14 40952 1 1 142 ASP OD1  O  14.565 -41.817   2.483 1.00 . A A . 260 ASP OD1  1 1 
       14 40953 1 1 142 ASP OD2  O  14.782 -42.000   0.309 1.00 . A A . 260 ASP OD2  1 1 
       14 40954 1 1 143 SER C    C  19.993 -41.768  -1.801 1.00 . A A . 261 SER C    1 1 
       14 40955 1 1 143 SER CA   C  19.017 -42.418  -0.809 1.00 . A A . 261 SER CA   1 1 
       14 40956 1 1 143 SER CB   C  17.951 -43.234  -1.584 1.00 . A A . 261 SER CB   1 1 
       14 40957 1 1 143 SER H    H  18.133 -40.534  -0.362 1.00 . A A . 261 SER H    1 1 
       14 40958 1 1 143 SER HA   H  19.580 -43.094  -0.169 1.00 . A A . 261 SER HA   1 1 
       14 40959 1 1 143 SER HB2  H  17.388 -42.576  -2.237 1.00 . A A . 261 SER HB2  1 1 
       14 40960 1 1 143 SER HB3  H  18.438 -43.994  -2.181 1.00 . A A . 261 SER HB3  1 1 
       14 40961 1 1 143 SER HG   H  16.439 -43.218  -0.337 1.00 . A A . 261 SER HG   1 1 
       14 40962 1 1 143 SER N    N  18.365 -41.393   0.045 1.00 . A A . 261 SER N    1 1 
       14 40963 1 1 143 SER O    O  19.773 -40.651  -2.264 1.00 . A A . 261 SER O    1 1 
       14 40964 1 1 143 SER OG   O  17.039 -43.876  -0.706 1.00 . A A . 261 SER OG   1 1 
       14 40965 1 1 144 GLN C    C  22.345 -43.227  -4.069 1.00 . A A . 262 GLN C    1 1 
       14 40966 1 1 144 GLN CA   C  22.068 -42.043  -3.128 1.00 . A A . 262 GLN CA   1 1 
       14 40967 1 1 144 GLN CB   C  23.382 -41.526  -2.450 1.00 . A A . 262 GLN CB   1 1 
       14 40968 1 1 144 GLN CD   C  22.678 -39.077  -1.868 1.00 . A A . 262 GLN CD   1 1 
       14 40969 1 1 144 GLN CG   C  23.175 -40.442  -1.357 1.00 . A A . 262 GLN CG   1 1 
       14 40970 1 1 144 GLN H    H  21.262 -43.312  -1.630 1.00 . A A . 262 GLN H    1 1 
       14 40971 1 1 144 GLN HA   H  21.628 -41.230  -3.711 1.00 . A A . 262 GLN HA   1 1 
       14 40972 1 1 144 GLN HB2  H  23.888 -42.369  -1.991 1.00 . A A . 262 GLN HB2  1 1 
       14 40973 1 1 144 GLN HB3  H  24.030 -41.115  -3.219 1.00 . A A . 262 GLN HB3  1 1 
       14 40974 1 1 144 GLN HE21 H  23.386 -38.179  -0.245 1.00 . A A . 262 GLN HE21 1 1 
       14 40975 1 1 144 GLN HE22 H  22.563 -37.159  -1.374 1.00 . A A . 262 GLN HE22 1 1 
       14 40976 1 1 144 GLN HG2  H  22.453 -40.811  -0.637 1.00 . A A . 262 GLN HG2  1 1 
       14 40977 1 1 144 GLN HG3  H  24.123 -40.293  -0.848 1.00 . A A . 262 GLN HG3  1 1 
       14 40978 1 1 144 GLN N    N  21.094 -42.473  -2.108 1.00 . A A . 262 GLN N    1 1 
       14 40979 1 1 144 GLN NE2  N  22.910 -38.032  -1.090 1.00 . A A . 262 GLN NE2  1 1 
       14 40980 1 1 144 GLN O    O  23.050 -44.177  -3.702 1.00 . A A . 262 GLN O    1 1 
       14 40981 1 1 144 GLN OE1  O  22.067 -38.963  -2.931 1.00 . A A . 262 GLN OE1  1 1 
       14 40982 1 1 145 LEU C    C  23.097 -43.923  -7.174 1.00 . A A . 263 LEU C    1 1 
       14 40983 1 1 145 LEU CA   C  21.881 -44.243  -6.280 1.00 . A A . 263 LEU CA   1 1 
       14 40984 1 1 145 LEU CB   C  20.548 -44.394  -7.107 1.00 . A A . 263 LEU CB   1 1 
       14 40985 1 1 145 LEU CD1  C  21.103 -46.753  -8.003 1.00 . A A . 263 LEU CD1  1 1 
       14 40986 1 1 145 LEU CD2  C  19.474 -46.470  -6.063 1.00 . A A . 263 LEU CD2  1 1 
       14 40987 1 1 145 LEU CG   C  20.032 -45.851  -7.361 1.00 . A A . 263 LEU CG   1 1 
       14 40988 1 1 145 LEU H    H  21.233 -42.379  -5.502 1.00 . A A . 263 LEU H    1 1 
       14 40989 1 1 145 LEU HA   H  22.078 -45.173  -5.753 1.00 . A A . 263 LEU HA   1 1 
       14 40990 1 1 145 LEU HB2  H  19.765 -43.856  -6.586 1.00 . A A . 263 LEU HB2  1 1 
       14 40991 1 1 145 LEU HB3  H  20.676 -43.915  -8.075 1.00 . A A . 263 LEU HB3  1 1 
       14 40992 1 1 145 LEU HD11 H  21.446 -46.300  -8.921 1.00 . A A . 263 LEU HD11 1 1 
       14 40993 1 1 145 LEU HD12 H  20.676 -47.720  -8.228 1.00 . A A . 263 LEU HD12 1 1 
       14 40994 1 1 145 LEU HD13 H  21.942 -46.877  -7.330 1.00 . A A . 263 LEU HD13 1 1 
       14 40995 1 1 145 LEU HD21 H  20.259 -46.552  -5.320 1.00 . A A . 263 LEU HD21 1 1 
       14 40996 1 1 145 LEU HD22 H  19.072 -47.453  -6.271 1.00 . A A . 263 LEU HD22 1 1 
       14 40997 1 1 145 LEU HD23 H  18.684 -45.840  -5.679 1.00 . A A . 263 LEU HD23 1 1 
       14 40998 1 1 145 LEU HG   H  19.211 -45.802  -8.064 1.00 . A A . 263 LEU HG   1 1 
       14 40999 1 1 145 LEU N    N  21.757 -43.172  -5.277 1.00 . A A . 263 LEU N    1 1 
       14 41000 1 1 145 LEU O    O  22.957 -43.420  -8.294 1.00 . A A . 263 LEU O    1 1 
       14 41001 1 1 146 ASN C    C  25.915 -44.933  -8.348 1.00 . A A . 264 ASN C    1 1 
       14 41002 1 1 146 ASN CA   C  25.573 -43.868  -7.301 1.00 . A A . 264 ASN CA   1 1 
       14 41003 1 1 146 ASN CB   C  26.714 -43.761  -6.263 1.00 . A A . 264 ASN CB   1 1 
       14 41004 1 1 146 ASN CG   C  26.439 -42.699  -5.199 1.00 . A A . 264 ASN CG   1 1 
       14 41005 1 1 146 ASN H    H  24.325 -44.605  -5.747 1.00 . A A . 264 ASN H    1 1 
       14 41006 1 1 146 ASN HA   H  25.463 -42.905  -7.799 1.00 . A A . 264 ASN HA   1 1 
       14 41007 1 1 146 ASN HB2  H  26.843 -44.718  -5.767 1.00 . A A . 264 ASN HB2  1 1 
       14 41008 1 1 146 ASN HB3  H  27.640 -43.507  -6.771 1.00 . A A . 264 ASN HB3  1 1 
       14 41009 1 1 146 ASN HD21 H  27.258 -41.277  -6.327 1.00 . A A . 264 ASN HD21 1 1 
       14 41010 1 1 146 ASN HD22 H  26.651 -40.773  -4.788 1.00 . A A . 264 ASN HD22 1 1 
       14 41011 1 1 146 ASN N    N  24.295 -44.184  -6.633 1.00 . A A . 264 ASN N    1 1 
       14 41012 1 1 146 ASN ND2  N  26.818 -41.457  -5.465 1.00 . A A . 264 ASN ND2  1 1 
       14 41013 1 1 146 ASN O    O  25.664 -46.125  -8.121 1.00 . A A . 264 ASN O    1 1 
       14 41014 1 1 146 ASN OD1  O  25.867 -42.993  -4.154 1.00 . A A . 264 ASN OD1  1 1 
       14 41015 1 1 147 ASN C    C  25.665 -46.147 -11.154 1.00 . A A . 265 ASN C    1 1 
       14 41016 1 1 147 ASN CA   C  26.882 -45.360 -10.617 1.00 . A A . 265 ASN CA   1 1 
       14 41017 1 1 147 ASN CB   C  28.047 -46.311 -10.207 1.00 . A A . 265 ASN CB   1 1 
       14 41018 1 1 147 ASN CG   C  29.332 -45.561  -9.837 1.00 . A A . 265 ASN CG   1 1 
       14 41019 1 1 147 ASN H    H  26.667 -43.520  -9.565 1.00 . A A . 265 ASN H    1 1 
       14 41020 1 1 147 ASN HA   H  27.231 -44.713 -11.413 1.00 . A A . 265 ASN HA   1 1 
       14 41021 1 1 147 ASN HB2  H  27.736 -46.903  -9.354 1.00 . A A . 265 ASN HB2  1 1 
       14 41022 1 1 147 ASN HB3  H  28.266 -46.981 -11.031 1.00 . A A . 265 ASN HB3  1 1 
       14 41023 1 1 147 ASN HD21 H  28.759 -45.427  -7.937 1.00 . A A . 265 ASN HD21 1 1 
       14 41024 1 1 147 ASN HD22 H  30.285 -44.707  -8.313 1.00 . A A . 265 ASN HD22 1 1 
       14 41025 1 1 147 ASN N    N  26.491 -44.483  -9.487 1.00 . A A . 265 ASN N    1 1 
       14 41026 1 1 147 ASN ND2  N  29.474 -45.196  -8.568 1.00 . A A . 265 ASN ND2  1 1 
       14 41027 1 1 147 ASN O    O  25.779 -47.318 -11.532 1.00 . A A . 265 ASN O    1 1 
       14 41028 1 1 147 ASN OD1  O  30.184 -45.317 -10.690 1.00 . A A . 265 ASN OD1  1 1 
       14 41029 1 1 148 CYS C    C  23.197 -46.203 -13.169 1.00 . A A . 266 CYS C    1 1 
       14 41030 1 1 148 CYS CA   C  23.236 -46.048 -11.647 1.00 . A A . 266 CYS CA   1 1 
       14 41031 1 1 148 CYS CB   C  22.061 -45.153 -11.200 1.00 . A A . 266 CYS CB   1 1 
       14 41032 1 1 148 CYS H    H  24.530 -44.508 -10.987 1.00 . A A . 266 CYS H    1 1 
       14 41033 1 1 148 CYS HA   H  23.138 -47.023 -11.179 1.00 . A A . 266 CYS HA   1 1 
       14 41034 1 1 148 CYS HB2  H  22.066 -45.064 -10.121 1.00 . A A . 266 CYS HB2  1 1 
       14 41035 1 1 148 CYS HB3  H  22.186 -44.165 -11.627 1.00 . A A . 266 CYS HB3  1 1 
       14 41036 1 1 148 CYS HG   H  20.294 -45.547 -12.985 1.00 . A A . 266 CYS HG   1 1 
       14 41037 1 1 148 CYS N    N  24.516 -45.455 -11.228 1.00 . A A . 266 CYS N    1 1 
       14 41038 1 1 148 CYS O    O  23.809 -45.406 -13.906 1.00 . A A . 266 CYS O    1 1 
       14 41039 1 1 148 CYS SG   S  20.425 -45.755 -11.685 1.00 . A A . 266 CYS SG   1 1 
       14 41040 1 1 149 ARG C    C  21.376 -46.512 -15.676 1.00 . A A . 267 ARG C    1 1 
       14 41041 1 1 149 ARG CA   C  22.310 -47.555 -15.037 1.00 . A A . 267 ARG CA   1 1 
       14 41042 1 1 149 ARG CB   C  21.779 -49.014 -15.215 1.00 . A A . 267 ARG CB   1 1 
       14 41043 1 1 149 ARG CD   C  20.063 -50.814 -14.528 1.00 . A A . 267 ARG CD   1 1 
       14 41044 1 1 149 ARG CG   C  20.377 -49.308 -14.617 1.00 . A A . 267 ARG CG   1 1 
       14 41045 1 1 149 ARG CZ   C  21.564 -52.611 -13.616 1.00 . A A . 267 ARG CZ   1 1 
       14 41046 1 1 149 ARG H    H  22.056 -47.833 -12.961 1.00 . A A . 267 ARG H    1 1 
       14 41047 1 1 149 ARG HA   H  23.291 -47.487 -15.511 1.00 . A A . 267 ARG HA   1 1 
       14 41048 1 1 149 ARG HB2  H  21.742 -49.244 -16.276 1.00 . A A . 267 ARG HB2  1 1 
       14 41049 1 1 149 ARG HB3  H  22.491 -49.689 -14.752 1.00 . A A . 267 ARG HB3  1 1 
       14 41050 1 1 149 ARG HD2  H  19.013 -50.940 -14.287 1.00 . A A . 267 ARG HD2  1 1 
       14 41051 1 1 149 ARG HD3  H  20.264 -51.278 -15.490 1.00 . A A . 267 ARG HD3  1 1 
       14 41052 1 1 149 ARG HE   H  20.866 -51.042 -12.597 1.00 . A A . 267 ARG HE   1 1 
       14 41053 1 1 149 ARG HG2  H  20.324 -48.882 -13.621 1.00 . A A . 267 ARG HG2  1 1 
       14 41054 1 1 149 ARG HG3  H  19.631 -48.829 -15.243 1.00 . A A . 267 ARG HG3  1 1 
       14 41055 1 1 149 ARG HH11 H  21.212 -52.839 -15.598 1.00 . A A . 267 ARG HH11 1 1 
       14 41056 1 1 149 ARG HH12 H  22.184 -54.076 -14.880 1.00 . A A . 267 ARG HH12 1 1 
       14 41057 1 1 149 ARG HH21 H  22.130 -52.641 -11.677 1.00 . A A . 267 ARG HH21 1 1 
       14 41058 1 1 149 ARG HH22 H  22.713 -53.961 -12.632 1.00 . A A . 267 ARG HH22 1 1 
       14 41059 1 1 149 ARG N    N  22.485 -47.247 -13.619 1.00 . A A . 267 ARG N    1 1 
       14 41060 1 1 149 ARG NE   N  20.867 -51.476 -13.480 1.00 . A A . 267 ARG NE   1 1 
       14 41061 1 1 149 ARG NH1  N  21.659 -53.225 -14.794 1.00 . A A . 267 ARG NH1  1 1 
       14 41062 1 1 149 ARG NH2  N  22.183 -53.113 -12.559 1.00 . A A . 267 ARG NH2  1 1 
       14 41063 1 1 149 ARG O    O  20.198 -46.381 -15.315 1.00 . A A . 267 ARG O    1 1 
       14 41064 1 1 150 ILE C    C  20.790 -45.409 -18.663 1.00 . A A . 268 ILE C    1 1 
       14 41065 1 1 150 ILE CA   C  21.218 -44.725 -17.353 1.00 . A A . 268 ILE CA   1 1 
       14 41066 1 1 150 ILE CB   C  22.122 -43.471 -17.627 1.00 . A A . 268 ILE CB   1 1 
       14 41067 1 1 150 ILE CD1  C  21.732 -42.501 -15.215 1.00 . A A . 268 ILE CD1  1 1 
       14 41068 1 1 150 ILE CG1  C  22.723 -42.894 -16.293 1.00 . A A . 268 ILE CG1  1 1 
       14 41069 1 1 150 ILE CG2  C  21.378 -42.388 -18.436 1.00 . A A . 268 ILE CG2  1 1 
       14 41070 1 1 150 ILE H    H  22.912 -45.808 -16.732 1.00 . A A . 268 ILE H    1 1 
       14 41071 1 1 150 ILE HA   H  20.337 -44.406 -16.792 1.00 . A A . 268 ILE HA   1 1 
       14 41072 1 1 150 ILE HB   H  22.951 -43.805 -18.244 1.00 . A A . 268 ILE HB   1 1 
       14 41073 1 1 150 ILE HD11 H  21.063 -41.740 -15.595 1.00 . A A . 268 ILE HD11 1 1 
       14 41074 1 1 150 ILE HD12 H  22.271 -42.112 -14.366 1.00 . A A . 268 ILE HD12 1 1 
       14 41075 1 1 150 ILE HD13 H  21.161 -43.366 -14.913 1.00 . A A . 268 ILE HD13 1 1 
       14 41076 1 1 150 ILE HG12 H  23.377 -43.637 -15.857 1.00 . A A . 268 ILE HG12 1 1 
       14 41077 1 1 150 ILE HG13 H  23.318 -42.016 -16.524 1.00 . A A . 268 ILE HG13 1 1 
       14 41078 1 1 150 ILE HG21 H  21.029 -42.808 -19.373 1.00 . A A . 268 ILE HG21 1 1 
       14 41079 1 1 150 ILE HG22 H  22.042 -41.561 -18.645 1.00 . A A . 268 ILE HG22 1 1 
       14 41080 1 1 150 ILE HG23 H  20.529 -42.026 -17.871 1.00 . A A . 268 ILE HG23 1 1 
       14 41081 1 1 150 ILE N    N  21.949 -45.717 -16.575 1.00 . A A . 268 ILE N    1 1 
       14 41082 1 1 150 ILE O    O  21.635 -46.024 -19.326 1.00 . A A . 268 ILE O    1 1 
       14 41083 1 1 151 MET C    C  19.613 -45.851 -21.447 1.00 . A A . 269 MET C    1 1 
       14 41084 1 1 151 MET CA   C  18.857 -46.084 -20.114 1.00 . A A . 269 MET CA   1 1 
       14 41085 1 1 151 MET CB   C  17.350 -45.705 -20.237 1.00 . A A . 269 MET CB   1 1 
       14 41086 1 1 151 MET CE   C  17.686 -48.021 -17.435 1.00 . A A . 269 MET CE   1 1 
       14 41087 1 1 151 MET CG   C  16.485 -45.945 -18.977 1.00 . A A . 269 MET CG   1 1 
       14 41088 1 1 151 MET H    H  18.911 -44.738 -18.460 1.00 . A A . 269 MET H    1 1 
       14 41089 1 1 151 MET HA   H  18.923 -47.142 -19.866 1.00 . A A . 269 MET HA   1 1 
       14 41090 1 1 151 MET HB2  H  17.279 -44.651 -20.488 1.00 . A A . 269 MET HB2  1 1 
       14 41091 1 1 151 MET HB3  H  16.914 -46.276 -21.054 1.00 . A A . 269 MET HB3  1 1 
       14 41092 1 1 151 MET HE1  H  17.625 -47.377 -16.571 1.00 . A A . 269 MET HE1  1 1 
       14 41093 1 1 151 MET HE2  H  18.611 -47.835 -17.960 1.00 . A A . 269 MET HE2  1 1 
       14 41094 1 1 151 MET HE3  H  17.664 -49.054 -17.116 1.00 . A A . 269 MET HE3  1 1 
       14 41095 1 1 151 MET HG2  H  16.937 -45.428 -18.138 1.00 . A A . 269 MET HG2  1 1 
       14 41096 1 1 151 MET HG3  H  15.498 -45.532 -19.149 1.00 . A A . 269 MET HG3  1 1 
       14 41097 1 1 151 MET N    N  19.479 -45.330 -18.992 1.00 . A A . 269 MET N    1 1 
       14 41098 1 1 151 MET O    O  20.421 -46.691 -21.856 1.00 . A A . 269 MET O    1 1 
       14 41099 1 1 151 MET SD   S  16.288 -47.693 -18.525 1.00 . A A . 269 MET SD   1 1 
       14 41100 1 1 152 PHE C    C  20.249 -42.708 -23.188 1.00 . A A . 270 PHE C    1 1 
       14 41101 1 1 152 PHE CA   C  20.133 -44.238 -23.268 1.00 . A A . 270 PHE CA   1 1 
       14 41102 1 1 152 PHE CB   C  19.473 -44.650 -24.622 1.00 . A A . 270 PHE CB   1 1 
       14 41103 1 1 152 PHE CD1  C  18.221 -46.871 -24.574 1.00 . A A . 270 PHE CD1  1 1 
       14 41104 1 1 152 PHE CD2  C  20.473 -46.866 -25.384 1.00 . A A . 270 PHE CD2  1 1 
       14 41105 1 1 152 PHE CE1  C  18.150 -48.235 -24.781 1.00 . A A . 270 PHE CE1  1 1 
       14 41106 1 1 152 PHE CE2  C  20.399 -48.232 -25.595 1.00 . A A . 270 PHE CE2  1 1 
       14 41107 1 1 152 PHE CG   C  19.385 -46.160 -24.869 1.00 . A A . 270 PHE CG   1 1 
       14 41108 1 1 152 PHE CZ   C  19.238 -48.917 -25.294 1.00 . A A . 270 PHE CZ   1 1 
       14 41109 1 1 152 PHE H    H  18.615 -44.149 -21.792 1.00 . A A . 270 PHE H    1 1 
       14 41110 1 1 152 PHE HA   H  21.133 -44.660 -23.211 1.00 . A A . 270 PHE HA   1 1 
       14 41111 1 1 152 PHE HB2  H  18.465 -44.249 -24.657 1.00 . A A . 270 PHE HB2  1 1 
       14 41112 1 1 152 PHE HB3  H  20.042 -44.214 -25.438 1.00 . A A . 270 PHE HB3  1 1 
       14 41113 1 1 152 PHE HD1  H  17.362 -46.343 -24.174 1.00 . A A . 270 PHE HD1  1 1 
       14 41114 1 1 152 PHE HD2  H  21.387 -46.336 -25.626 1.00 . A A . 270 PHE HD2  1 1 
       14 41115 1 1 152 PHE HE1  H  17.240 -48.771 -24.546 1.00 . A A . 270 PHE HE1  1 1 
       14 41116 1 1 152 PHE HE2  H  21.252 -48.765 -25.998 1.00 . A A . 270 PHE HE2  1 1 
       14 41117 1 1 152 PHE HZ   H  19.182 -49.984 -25.452 1.00 . A A . 270 PHE HZ   1 1 
       14 41118 1 1 152 PHE N    N  19.359 -44.707 -22.099 1.00 . A A . 270 PHE N    1 1 
       14 41119 1 1 152 PHE O    O  19.420 -42.041 -22.551 1.00 . A A . 270 PHE O    1 1 
       14 41120 1 1 153 VAL C    C  20.402 -39.956 -24.649 1.00 . A A . 271 VAL C    1 1 
       14 41121 1 1 153 VAL CA   C  21.553 -40.726 -23.946 1.00 . A A . 271 VAL CA   1 1 
       14 41122 1 1 153 VAL CB   C  22.922 -40.472 -24.691 1.00 . A A . 271 VAL CB   1 1 
       14 41123 1 1 153 VAL CG1  C  22.843 -40.880 -26.187 1.00 . A A . 271 VAL CG1  1 1 
       14 41124 1 1 153 VAL CG2  C  23.429 -39.011 -24.512 1.00 . A A . 271 VAL CG2  1 1 
       14 41125 1 1 153 VAL H    H  21.853 -42.781 -24.367 1.00 . A A . 271 VAL H    1 1 
       14 41126 1 1 153 VAL HA   H  21.648 -40.360 -22.924 1.00 . A A . 271 VAL HA   1 1 
       14 41127 1 1 153 VAL HB   H  23.661 -41.123 -24.227 1.00 . A A . 271 VAL HB   1 1 
       14 41128 1 1 153 VAL HG11 H  22.111 -40.264 -26.697 1.00 . A A . 271 VAL HG11 1 1 
       14 41129 1 1 153 VAL HG12 H  22.546 -41.919 -26.265 1.00 . A A . 271 VAL HG12 1 1 
       14 41130 1 1 153 VAL HG13 H  23.811 -40.753 -26.656 1.00 . A A . 271 VAL HG13 1 1 
       14 41131 1 1 153 VAL HG21 H  22.711 -38.319 -24.930 1.00 . A A . 271 VAL HG21 1 1 
       14 41132 1 1 153 VAL HG22 H  24.382 -38.886 -25.016 1.00 . A A . 271 VAL HG22 1 1 
       14 41133 1 1 153 VAL HG23 H  23.557 -38.796 -23.458 1.00 . A A . 271 VAL HG23 1 1 
       14 41134 1 1 153 VAL N    N  21.266 -42.173 -23.879 1.00 . A A . 271 VAL N    1 1 
       14 41135 1 1 153 VAL O    O  20.239 -38.752 -24.452 1.00 . A A . 271 VAL O    1 1 
       14 41136 1 1 154 ASP C    C  17.267 -39.734 -25.380 1.00 . A A . 272 ASP C    1 1 
       14 41137 1 1 154 ASP CA   C  18.500 -40.091 -26.251 1.00 . A A . 272 ASP CA   1 1 
       14 41138 1 1 154 ASP CB   C  18.114 -41.087 -27.374 1.00 . A A . 272 ASP CB   1 1 
       14 41139 1 1 154 ASP CG   C  17.098 -40.534 -28.386 1.00 . A A . 272 ASP CG   1 1 
       14 41140 1 1 154 ASP H    H  19.753 -41.644 -25.522 1.00 . A A . 272 ASP H    1 1 
       14 41141 1 1 154 ASP HA   H  18.875 -39.183 -26.709 1.00 . A A . 272 ASP HA   1 1 
       14 41142 1 1 154 ASP HB2  H  19.010 -41.359 -27.921 1.00 . A A . 272 ASP HB2  1 1 
       14 41143 1 1 154 ASP HB3  H  17.709 -41.985 -26.919 1.00 . A A . 272 ASP HB3  1 1 
       14 41144 1 1 154 ASP N    N  19.597 -40.682 -25.456 1.00 . A A . 272 ASP N    1 1 
       14 41145 1 1 154 ASP O    O  16.391 -38.973 -25.810 1.00 . A A . 272 ASP O    1 1 
       14 41146 1 1 154 ASP OD1  O  17.434 -39.573 -29.111 1.00 . A A . 272 ASP OD1  1 1 
       14 41147 1 1 154 ASP OD2  O  15.971 -41.067 -28.482 1.00 . A A . 272 ASP OD2  1 1 
       14 41148 1 1 155 GLU C    C  16.793 -38.776 -22.197 1.00 . A A . 273 GLU C    1 1 
       14 41149 1 1 155 GLU CA   C  16.227 -39.870 -23.125 1.00 . A A . 273 GLU CA   1 1 
       14 41150 1 1 155 GLU CB   C  15.781 -41.096 -22.273 1.00 . A A . 273 GLU CB   1 1 
       14 41151 1 1 155 GLU CD   C  16.002 -43.176 -23.803 1.00 . A A . 273 GLU CD   1 1 
       14 41152 1 1 155 GLU CG   C  15.058 -42.225 -23.047 1.00 . A A . 273 GLU CG   1 1 
       14 41153 1 1 155 GLU H    H  17.905 -40.927 -23.898 1.00 . A A . 273 GLU H    1 1 
       14 41154 1 1 155 GLU HA   H  15.356 -39.469 -23.641 1.00 . A A . 273 GLU HA   1 1 
       14 41155 1 1 155 GLU HB2  H  16.655 -41.521 -21.790 1.00 . A A . 273 GLU HB2  1 1 
       14 41156 1 1 155 GLU HB3  H  15.105 -40.744 -21.498 1.00 . A A . 273 GLU HB3  1 1 
       14 41157 1 1 155 GLU HG2  H  14.473 -42.810 -22.340 1.00 . A A . 273 GLU HG2  1 1 
       14 41158 1 1 155 GLU HG3  H  14.370 -41.772 -23.756 1.00 . A A . 273 GLU HG3  1 1 
       14 41159 1 1 155 GLU N    N  17.235 -40.254 -24.139 1.00 . A A . 273 GLU N    1 1 
       14 41160 1 1 155 GLU O    O  16.049 -38.139 -21.442 1.00 . A A . 273 GLU O    1 1 
       14 41161 1 1 155 GLU OE1  O  16.503 -44.135 -23.177 1.00 . A A . 273 GLU OE1  1 1 
       14 41162 1 1 155 GLU OE2  O  16.239 -42.978 -25.018 1.00 . A A . 273 GLU OE2  1 1 
       14 41163 1 1 156 VAL C    C  19.092 -36.329 -22.093 1.00 . A A . 274 VAL C    1 1 
       14 41164 1 1 156 VAL CA   C  18.861 -37.675 -21.388 1.00 . A A . 274 VAL CA   1 1 
       14 41165 1 1 156 VAL CB   C  20.232 -38.327 -20.976 1.00 . A A . 274 VAL CB   1 1 
       14 41166 1 1 156 VAL CG1  C  21.082 -37.380 -20.102 1.00 . A A . 274 VAL CG1  1 1 
       14 41167 1 1 156 VAL CG2  C  19.989 -39.677 -20.264 1.00 . A A . 274 VAL CG2  1 1 
       14 41168 1 1 156 VAL H    H  18.619 -39.058 -22.958 1.00 . A A . 274 VAL H    1 1 
       14 41169 1 1 156 VAL HA   H  18.279 -37.514 -20.481 1.00 . A A . 274 VAL HA   1 1 
       14 41170 1 1 156 VAL HB   H  20.792 -38.532 -21.886 1.00 . A A . 274 VAL HB   1 1 
       14 41171 1 1 156 VAL HG11 H  20.544 -37.133 -19.194 1.00 . A A . 274 VAL HG11 1 1 
       14 41172 1 1 156 VAL HG12 H  21.294 -36.465 -20.645 1.00 . A A . 274 VAL HG12 1 1 
       14 41173 1 1 156 VAL HG13 H  22.019 -37.858 -19.841 1.00 . A A . 274 VAL HG13 1 1 
       14 41174 1 1 156 VAL HG21 H  20.937 -40.140 -20.014 1.00 . A A . 274 VAL HG21 1 1 
       14 41175 1 1 156 VAL HG22 H  19.434 -40.341 -20.917 1.00 . A A . 274 VAL HG22 1 1 
       14 41176 1 1 156 VAL HG23 H  19.421 -39.516 -19.356 1.00 . A A . 274 VAL HG23 1 1 
       14 41177 1 1 156 VAL N    N  18.117 -38.583 -22.265 1.00 . A A . 274 VAL N    1 1 
       14 41178 1 1 156 VAL O    O  19.804 -36.253 -23.098 1.00 . A A . 274 VAL O    1 1 
       14 41179 1 1 157 LEU C    C  19.666 -33.229 -21.050 1.00 . A A . 275 LEU C    1 1 
       14 41180 1 1 157 LEU CA   C  18.668 -33.896 -22.007 1.00 . A A . 275 LEU CA   1 1 
       14 41181 1 1 157 LEU CB   C  17.312 -33.145 -22.010 1.00 . A A . 275 LEU CB   1 1 
       14 41182 1 1 157 LEU CD1  C  14.818 -33.169 -22.648 1.00 . A A . 275 LEU CD1  1 1 
       14 41183 1 1 157 LEU CD2  C  16.613 -33.420 -24.457 1.00 . A A . 275 LEU CD2  1 1 
       14 41184 1 1 157 LEU CG   C  16.229 -33.709 -22.985 1.00 . A A . 275 LEU CG   1 1 
       14 41185 1 1 157 LEU H    H  17.821 -35.442 -20.842 1.00 . A A . 275 LEU H    1 1 
       14 41186 1 1 157 LEU HA   H  19.082 -33.903 -23.016 1.00 . A A . 275 LEU HA   1 1 
       14 41187 1 1 157 LEU HB2  H  16.910 -33.178 -21.003 1.00 . A A . 275 LEU HB2  1 1 
       14 41188 1 1 157 LEU HB3  H  17.493 -32.104 -22.266 1.00 . A A . 275 LEU HB3  1 1 
       14 41189 1 1 157 LEU HD11 H  14.795 -32.091 -22.755 1.00 . A A . 275 LEU HD11 1 1 
       14 41190 1 1 157 LEU HD12 H  14.566 -33.429 -21.627 1.00 . A A . 275 LEU HD12 1 1 
       14 41191 1 1 157 LEU HD13 H  14.090 -33.611 -23.315 1.00 . A A . 275 LEU HD13 1 1 
       14 41192 1 1 157 LEU HD21 H  15.873 -33.852 -25.118 1.00 . A A . 275 LEU HD21 1 1 
       14 41193 1 1 157 LEU HD22 H  17.577 -33.860 -24.672 1.00 . A A . 275 LEU HD22 1 1 
       14 41194 1 1 157 LEU HD23 H  16.662 -32.349 -24.623 1.00 . A A . 275 LEU HD23 1 1 
       14 41195 1 1 157 LEU HG   H  16.189 -34.786 -22.868 1.00 . A A . 275 LEU HG   1 1 
       14 41196 1 1 157 LEU N    N  18.457 -35.281 -21.566 1.00 . A A . 275 LEU N    1 1 
       14 41197 1 1 157 LEU O    O  19.629 -33.481 -19.844 1.00 . A A . 275 LEU O    1 1 
       14 41198 1 1 158 MET C    C  21.052 -30.326 -20.386 1.00 . A A . 276 MET C    1 1 
       14 41199 1 1 158 MET CA   C  21.590 -31.706 -20.785 1.00 . A A . 276 MET CA   1 1 
       14 41200 1 1 158 MET CB   C  22.906 -31.591 -21.607 1.00 . A A . 276 MET CB   1 1 
       14 41201 1 1 158 MET CE   C  23.866 -28.471 -21.875 1.00 . A A . 276 MET CE   1 1 
       14 41202 1 1 158 MET CG   C  24.142 -31.086 -20.831 1.00 . A A . 276 MET CG   1 1 
       14 41203 1 1 158 MET H    H  20.530 -32.231 -22.547 1.00 . A A . 276 MET H    1 1 
       14 41204 1 1 158 MET HA   H  21.786 -32.291 -19.886 1.00 . A A . 276 MET HA   1 1 
       14 41205 1 1 158 MET HB2  H  23.148 -32.571 -22.005 1.00 . A A . 276 MET HB2  1 1 
       14 41206 1 1 158 MET HB3  H  22.738 -30.921 -22.443 1.00 . A A . 276 MET HB3  1 1 
       14 41207 1 1 158 MET HE1  H  23.787 -27.413 -21.680 1.00 . A A . 276 MET HE1  1 1 
       14 41208 1 1 158 MET HE2  H  22.973 -28.810 -22.382 1.00 . A A . 276 MET HE2  1 1 
       14 41209 1 1 158 MET HE3  H  24.727 -28.659 -22.500 1.00 . A A . 276 MET HE3  1 1 
       14 41210 1 1 158 MET HG2  H  24.262 -31.689 -19.943 1.00 . A A . 276 MET HG2  1 1 
       14 41211 1 1 158 MET HG3  H  25.021 -31.209 -21.455 1.00 . A A . 276 MET HG3  1 1 
       14 41212 1 1 158 MET N    N  20.566 -32.401 -21.586 1.00 . A A . 276 MET N    1 1 
       14 41213 1 1 158 MET O    O  20.585 -29.588 -21.257 1.00 . A A . 276 MET O    1 1 
       14 41214 1 1 158 MET SD   S  24.049 -29.352 -20.316 1.00 . A A . 276 MET SD   1 1 
       14 41215 1 1 159 ILE C    C  21.378 -27.533 -19.159 1.00 . A A . 277 ILE C    1 1 
       14 41216 1 1 159 ILE CA   C  20.609 -28.717 -18.533 1.00 . A A . 277 ILE CA   1 1 
       14 41217 1 1 159 ILE CB   C  20.734 -28.665 -16.950 1.00 . A A . 277 ILE CB   1 1 
       14 41218 1 1 159 ILE CD1  C  18.438 -29.753 -16.390 1.00 . A A . 277 ILE CD1  1 1 
       14 41219 1 1 159 ILE CG1  C  19.944 -29.834 -16.266 1.00 . A A . 277 ILE CG1  1 1 
       14 41220 1 1 159 ILE CG2  C  20.286 -27.287 -16.377 1.00 . A A . 277 ILE CG2  1 1 
       14 41221 1 1 159 ILE H    H  21.540 -30.629 -18.458 1.00 . A A . 277 ILE H    1 1 
       14 41222 1 1 159 ILE HA   H  19.557 -28.640 -18.799 1.00 . A A . 277 ILE HA   1 1 
       14 41223 1 1 159 ILE HB   H  21.786 -28.782 -16.709 1.00 . A A . 277 ILE HB   1 1 
       14 41224 1 1 159 ILE HD11 H  18.084 -28.846 -15.922 1.00 . A A . 277 ILE HD11 1 1 
       14 41225 1 1 159 ILE HD12 H  17.996 -30.609 -15.897 1.00 . A A . 277 ILE HD12 1 1 
       14 41226 1 1 159 ILE HD13 H  18.158 -29.755 -17.433 1.00 . A A . 277 ILE HD13 1 1 
       14 41227 1 1 159 ILE HG12 H  20.251 -30.775 -16.698 1.00 . A A . 277 ILE HG12 1 1 
       14 41228 1 1 159 ILE HG13 H  20.180 -29.848 -15.207 1.00 . A A . 277 ILE HG13 1 1 
       14 41229 1 1 159 ILE HG21 H  20.394 -27.284 -15.300 1.00 . A A . 277 ILE HG21 1 1 
       14 41230 1 1 159 ILE HG22 H  19.250 -27.103 -16.631 1.00 . A A . 277 ILE HG22 1 1 
       14 41231 1 1 159 ILE HG23 H  20.897 -26.498 -16.800 1.00 . A A . 277 ILE HG23 1 1 
       14 41232 1 1 159 ILE N    N  21.123 -29.995 -19.076 1.00 . A A . 277 ILE N    1 1 
       14 41233 1 1 159 ILE O    O  22.534 -27.254 -18.794 1.00 . A A . 277 ILE O    1 1 
       14 41234 1 1 160 GLU C    C  21.090 -24.443 -19.934 1.00 . A A . 278 GLU C    1 1 
       14 41235 1 1 160 GLU CA   C  21.294 -25.686 -20.804 1.00 . A A . 278 GLU CA   1 1 
       14 41236 1 1 160 GLU CB   C  20.732 -25.525 -22.244 1.00 . A A . 278 GLU CB   1 1 
       14 41237 1 1 160 GLU CD   C  18.732 -25.632 -23.839 1.00 . A A . 278 GLU CD   1 1 
       14 41238 1 1 160 GLU CG   C  19.196 -25.527 -22.374 1.00 . A A . 278 GLU CG   1 1 
       14 41239 1 1 160 GLU H    H  19.858 -27.192 -20.423 1.00 . A A . 278 GLU H    1 1 
       14 41240 1 1 160 GLU HA   H  22.365 -25.853 -20.883 1.00 . A A . 278 GLU HA   1 1 
       14 41241 1 1 160 GLU HB2  H  21.102 -24.593 -22.661 1.00 . A A . 278 GLU HB2  1 1 
       14 41242 1 1 160 GLU HB3  H  21.124 -26.341 -22.849 1.00 . A A . 278 GLU HB3  1 1 
       14 41243 1 1 160 GLU HG2  H  18.801 -26.375 -21.825 1.00 . A A . 278 GLU HG2  1 1 
       14 41244 1 1 160 GLU HG3  H  18.807 -24.612 -21.936 1.00 . A A . 278 GLU HG3  1 1 
       14 41245 1 1 160 GLU N    N  20.735 -26.868 -20.138 1.00 . A A . 278 GLU N    1 1 
       14 41246 1 1 160 GLU O    O  20.219 -24.417 -19.053 1.00 . A A . 278 GLU O    1 1 
       14 41247 1 1 160 GLU OE1  O  19.001 -26.673 -24.472 1.00 . A A . 278 GLU OE1  1 1 
       14 41248 1 1 160 GLU OE2  O  18.113 -24.692 -24.368 1.00 . A A . 278 GLU OE2  1 1 
       14 41249 1 1 161 LEU C    C  21.012 -21.293 -19.254 1.00 . A A . 279 LEU C    1 1 
       14 41250 1 1 161 LEU CA   C  22.160 -22.341 -19.231 1.00 . A A . 279 LEU CA   1 1 
       14 41251 1 1 161 LEU CB   C  23.530 -21.693 -19.607 1.00 . A A . 279 LEU CB   1 1 
       14 41252 1 1 161 LEU CD1  C  24.622 -21.493 -17.280 1.00 . A A . 279 LEU CD1  1 1 
       14 41253 1 1 161 LEU CD2  C  25.372 -19.967 -19.191 1.00 . A A . 279 LEU CD2  1 1 
       14 41254 1 1 161 LEU CG   C  24.189 -20.739 -18.561 1.00 . A A . 279 LEU CG   1 1 
       14 41255 1 1 161 LEU H    H  22.332 -23.373 -21.076 1.00 . A A . 279 LEU H    1 1 
       14 41256 1 1 161 LEU HA   H  22.240 -22.776 -18.243 1.00 . A A . 279 LEU HA   1 1 
       14 41257 1 1 161 LEU HB2  H  24.238 -22.493 -19.820 1.00 . A A . 279 LEU HB2  1 1 
       14 41258 1 1 161 LEU HB3  H  23.386 -21.133 -20.524 1.00 . A A . 279 LEU HB3  1 1 
       14 41259 1 1 161 LEU HD11 H  25.052 -20.794 -16.574 1.00 . A A . 279 LEU HD11 1 1 
       14 41260 1 1 161 LEU HD12 H  25.357 -22.251 -17.521 1.00 . A A . 279 LEU HD12 1 1 
       14 41261 1 1 161 LEU HD13 H  23.758 -21.964 -16.827 1.00 . A A . 279 LEU HD13 1 1 
       14 41262 1 1 161 LEU HD21 H  26.133 -20.658 -19.531 1.00 . A A . 279 LEU HD21 1 1 
       14 41263 1 1 161 LEU HD22 H  25.801 -19.293 -18.460 1.00 . A A . 279 LEU HD22 1 1 
       14 41264 1 1 161 LEU HD23 H  25.014 -19.385 -20.034 1.00 . A A . 279 LEU HD23 1 1 
       14 41265 1 1 161 LEU HG   H  23.452 -20.006 -18.259 1.00 . A A . 279 LEU HG   1 1 
       14 41266 1 1 161 LEU N    N  21.901 -23.418 -20.196 1.00 . A A . 279 LEU N    1 1 
       14 41267 1 1 161 LEU O    O  20.515 -20.962 -20.335 1.00 . A A . 279 LEU O    1 1 
       14 41268 1 1 162 PRO C    C  20.002 -18.342 -18.721 1.00 . A A . 280 PRO C    1 1 
       14 41269 1 1 162 PRO CA   C  19.585 -19.632 -17.964 1.00 . A A . 280 PRO CA   1 1 
       14 41270 1 1 162 PRO CB   C  19.475 -19.372 -16.431 1.00 . A A . 280 PRO CB   1 1 
       14 41271 1 1 162 PRO CD   C  20.950 -21.228 -16.697 1.00 . A A . 280 PRO CD   1 1 
       14 41272 1 1 162 PRO CG   C  20.687 -20.021 -15.835 1.00 . A A . 280 PRO CG   1 1 
       14 41273 1 1 162 PRO HA   H  18.619 -19.953 -18.345 1.00 . A A . 280 PRO HA   1 1 
       14 41274 1 1 162 PRO HB2  H  19.451 -18.307 -16.224 1.00 . A A . 280 PRO HB2  1 1 
       14 41275 1 1 162 PRO HB3  H  18.559 -19.820 -16.052 1.00 . A A . 280 PRO HB3  1 1 
       14 41276 1 1 162 PRO HD2  H  21.999 -21.517 -16.642 1.00 . A A . 280 PRO HD2  1 1 
       14 41277 1 1 162 PRO HD3  H  20.314 -22.059 -16.404 1.00 . A A . 280 PRO HD3  1 1 
       14 41278 1 1 162 PRO HG2  H  21.532 -19.340 -15.865 1.00 . A A . 280 PRO HG2  1 1 
       14 41279 1 1 162 PRO HG3  H  20.490 -20.320 -14.811 1.00 . A A . 280 PRO HG3  1 1 
       14 41280 1 1 162 PRO N    N  20.584 -20.748 -18.058 1.00 . A A . 280 PRO N    1 1 
       14 41281 1 1 162 PRO O    O  19.180 -17.453 -18.944 1.00 . A A . 280 PRO O    1 1 
       14 41282 1 1 163 LYS C    C  21.895 -17.634 -21.385 1.00 . A A . 281 LYS C    1 1 
       14 41283 1 1 163 LYS CA   C  21.829 -17.164 -19.915 1.00 . A A . 281 LYS CA   1 1 
       14 41284 1 1 163 LYS CB   C  23.252 -16.755 -19.446 1.00 . A A . 281 LYS CB   1 1 
       14 41285 1 1 163 LYS CD   C  25.406 -15.516 -20.179 1.00 . A A . 281 LYS CD   1 1 
       14 41286 1 1 163 LYS CE   C  26.047 -16.713 -20.904 1.00 . A A . 281 LYS CE   1 1 
       14 41287 1 1 163 LYS CG   C  23.863 -15.557 -20.227 1.00 . A A . 281 LYS CG   1 1 
       14 41288 1 1 163 LYS H    H  21.898 -18.949 -18.778 1.00 . A A . 281 LYS H    1 1 
       14 41289 1 1 163 LYS HA   H  21.168 -16.299 -19.840 1.00 . A A . 281 LYS HA   1 1 
       14 41290 1 1 163 LYS HB2  H  23.212 -16.488 -18.394 1.00 . A A . 281 LYS HB2  1 1 
       14 41291 1 1 163 LYS HB3  H  23.910 -17.612 -19.555 1.00 . A A . 281 LYS HB3  1 1 
       14 41292 1 1 163 LYS HD2  H  25.745 -14.602 -20.653 1.00 . A A . 281 LYS HD2  1 1 
       14 41293 1 1 163 LYS HD3  H  25.727 -15.519 -19.143 1.00 . A A . 281 LYS HD3  1 1 
       14 41294 1 1 163 LYS HE2  H  25.695 -17.628 -20.450 1.00 . A A . 281 LYS HE2  1 1 
       14 41295 1 1 163 LYS HE3  H  25.751 -16.700 -21.948 1.00 . A A . 281 LYS HE3  1 1 
       14 41296 1 1 163 LYS HG2  H  23.554 -15.614 -21.264 1.00 . A A . 281 LYS HG2  1 1 
       14 41297 1 1 163 LYS HG3  H  23.478 -14.635 -19.800 1.00 . A A . 281 LYS HG3  1 1 
       14 41298 1 1 163 LYS HZ1  H  27.906 -15.838 -21.268 1.00 . A A . 281 LYS HZ1  1 1 
       14 41299 1 1 163 LYS HZ2  H  27.914 -17.527 -21.326 1.00 . A A . 281 LYS HZ2  1 1 
       14 41300 1 1 163 LYS HZ3  H  27.838 -16.733 -19.836 1.00 . A A . 281 LYS HZ3  1 1 
       14 41301 1 1 163 LYS N    N  21.292 -18.249 -19.074 1.00 . A A . 281 LYS N    1 1 
       14 41302 1 1 163 LYS NZ   N  27.526 -16.702 -20.829 1.00 . A A . 281 LYS NZ   1 1 
       14 41303 1 1 163 LYS O    O  22.556 -18.638 -21.682 1.00 . A A . 281 LYS O    1 1 
       14 41304 1 1 164 GLU C    C  20.723 -15.813 -24.417 1.00 . A A . 282 GLU C    1 1 
       14 41305 1 1 164 GLU CA   C  21.295 -17.084 -23.746 1.00 . A A . 282 GLU CA   1 1 
       14 41306 1 1 164 GLU CB   C  20.514 -18.374 -24.205 1.00 . A A . 282 GLU CB   1 1 
       14 41307 1 1 164 GLU CD   C  21.266 -18.420 -26.700 1.00 . A A . 282 GLU CD   1 1 
       14 41308 1 1 164 GLU CG   C  21.162 -19.180 -25.363 1.00 . A A . 282 GLU CG   1 1 
       14 41309 1 1 164 GLU H    H  20.618 -16.197 -21.941 1.00 . A A . 282 GLU H    1 1 
       14 41310 1 1 164 GLU HA   H  22.345 -17.174 -24.009 1.00 . A A . 282 GLU HA   1 1 
       14 41311 1 1 164 GLU HB2  H  20.422 -19.044 -23.355 1.00 . A A . 282 GLU HB2  1 1 
       14 41312 1 1 164 GLU HB3  H  19.510 -18.092 -24.513 1.00 . A A . 282 GLU HB3  1 1 
       14 41313 1 1 164 GLU HG2  H  22.158 -19.484 -25.052 1.00 . A A . 282 GLU HG2  1 1 
       14 41314 1 1 164 GLU HG3  H  20.571 -20.076 -25.526 1.00 . A A . 282 GLU HG3  1 1 
       14 41315 1 1 164 GLU N    N  21.214 -16.896 -22.280 1.00 . A A . 282 GLU N    1 1 
       14 41316 1 1 164 GLU O    O  19.908 -15.115 -23.803 1.00 . A A . 282 GLU O    1 1 
       14 41317 1 1 164 GLU OE1  O  20.231 -18.209 -27.356 1.00 . A A . 282 GLU OE1  1 1 
       14 41318 1 1 164 GLU OE2  O  22.385 -18.016 -27.091 1.00 . A A . 282 GLU OE2  1 1 
       14 41319 1 1 165 ARG C    C  19.128 -14.492 -26.630 1.00 . A A . 283 ARG C    1 1 
       14 41320 1 1 165 ARG CA   C  20.657 -14.381 -26.457 1.00 . A A . 283 ARG CA   1 1 
       14 41321 1 1 165 ARG CB   C  21.359 -14.331 -27.848 1.00 . A A . 283 ARG CB   1 1 
       14 41322 1 1 165 ARG CD   C  21.391 -11.771 -28.086 1.00 . A A . 283 ARG CD   1 1 
       14 41323 1 1 165 ARG CG   C  20.991 -13.110 -28.733 1.00 . A A . 283 ARG CG   1 1 
       14 41324 1 1 165 ARG CZ   C  21.347  -9.321 -28.609 1.00 . A A . 283 ARG CZ   1 1 
       14 41325 1 1 165 ARG H    H  21.864 -16.089 -26.051 1.00 . A A . 283 ARG H    1 1 
       14 41326 1 1 165 ARG HA   H  20.890 -13.472 -25.911 1.00 . A A . 283 ARG HA   1 1 
       14 41327 1 1 165 ARG HB2  H  22.431 -14.321 -27.692 1.00 . A A . 283 ARG HB2  1 1 
       14 41328 1 1 165 ARG HB3  H  21.105 -15.233 -28.395 1.00 . A A . 283 ARG HB3  1 1 
       14 41329 1 1 165 ARG HD2  H  20.871 -11.671 -27.140 1.00 . A A . 283 ARG HD2  1 1 
       14 41330 1 1 165 ARG HD3  H  22.462 -11.782 -27.899 1.00 . A A . 283 ARG HD3  1 1 
       14 41331 1 1 165 ARG HE   H  20.624 -10.781 -29.788 1.00 . A A . 283 ARG HE   1 1 
       14 41332 1 1 165 ARG HG2  H  21.507 -13.199 -29.682 1.00 . A A . 283 ARG HG2  1 1 
       14 41333 1 1 165 ARG HG3  H  19.919 -13.110 -28.912 1.00 . A A . 283 ARG HG3  1 1 
       14 41334 1 1 165 ARG HH11 H  22.150  -9.723 -26.790 1.00 . A A . 283 ARG HH11 1 1 
       14 41335 1 1 165 ARG HH12 H  22.114  -8.047 -27.229 1.00 . A A . 283 ARG HH12 1 1 
       14 41336 1 1 165 ARG HH21 H  20.592  -8.570 -30.328 1.00 . A A . 283 ARG HH21 1 1 
       14 41337 1 1 165 ARG HH22 H  21.241  -7.397 -29.229 1.00 . A A . 283 ARG HH22 1 1 
       14 41338 1 1 165 ARG N    N  21.168 -15.519 -25.659 1.00 . A A . 283 ARG N    1 1 
       14 41339 1 1 165 ARG NE   N  21.068 -10.601 -28.927 1.00 . A A . 283 ARG NE   1 1 
       14 41340 1 1 165 ARG NH1  N  21.916  -9.008 -27.452 1.00 . A A . 283 ARG NH1  1 1 
       14 41341 1 1 165 ARG NH2  N  21.038  -8.354 -29.455 1.00 . A A . 283 ARG NH2  1 1 
       14 41342 1 1 165 ARG O    O  18.384 -13.580 -26.258 1.00 . A A . 283 ARG O    1 1 
       14 41343 1 1 166 ARG C    C  16.825 -16.717 -26.032 1.00 . A A . 284 ARG C    1 1 
       14 41344 1 1 166 ARG CA   C  17.276 -15.986 -27.320 1.00 . A A . 284 ARG CA   1 1 
       14 41345 1 1 166 ARG CB   C  17.032 -16.905 -28.556 1.00 . A A . 284 ARG CB   1 1 
       14 41346 1 1 166 ARG CD   C  15.363 -18.341 -29.906 1.00 . A A . 284 ARG CD   1 1 
       14 41347 1 1 166 ARG CG   C  15.566 -17.377 -28.724 1.00 . A A . 284 ARG CG   1 1 
       14 41348 1 1 166 ARG CZ   C  16.005 -18.259 -32.326 1.00 . A A . 284 ARG CZ   1 1 
       14 41349 1 1 166 ARG H    H  19.359 -16.239 -27.580 1.00 . A A . 284 ARG H    1 1 
       14 41350 1 1 166 ARG HA   H  16.697 -15.075 -27.438 1.00 . A A . 284 ARG HA   1 1 
       14 41351 1 1 166 ARG HB2  H  17.325 -16.370 -29.455 1.00 . A A . 284 ARG HB2  1 1 
       14 41352 1 1 166 ARG HB3  H  17.662 -17.789 -28.461 1.00 . A A . 284 ARG HB3  1 1 
       14 41353 1 1 166 ARG HD2  H  16.054 -19.173 -29.812 1.00 . A A . 284 ARG HD2  1 1 
       14 41354 1 1 166 ARG HD3  H  14.347 -18.724 -29.870 1.00 . A A . 284 ARG HD3  1 1 
       14 41355 1 1 166 ARG HE   H  15.320 -16.728 -31.254 1.00 . A A . 284 ARG HE   1 1 
       14 41356 1 1 166 ARG HG2  H  15.260 -17.880 -27.816 1.00 . A A . 284 ARG HG2  1 1 
       14 41357 1 1 166 ARG HG3  H  14.935 -16.504 -28.872 1.00 . A A . 284 ARG HG3  1 1 
       14 41358 1 1 166 ARG HH11 H  16.447 -20.047 -31.475 1.00 . A A . 284 ARG HH11 1 1 
       14 41359 1 1 166 ARG HH12 H  16.766 -19.939 -33.173 1.00 . A A . 284 ARG HH12 1 1 
       14 41360 1 1 166 ARG HH21 H  15.760 -16.593 -33.444 1.00 . A A . 284 ARG HH21 1 1 
       14 41361 1 1 166 ARG HH22 H  16.382 -17.968 -34.294 1.00 . A A . 284 ARG HH22 1 1 
       14 41362 1 1 166 ARG N    N  18.695 -15.619 -27.216 1.00 . A A . 284 ARG N    1 1 
       14 41363 1 1 166 ARG NE   N  15.566 -17.675 -31.207 1.00 . A A . 284 ARG NE   1 1 
       14 41364 1 1 166 ARG NH1  N  16.442 -19.515 -32.323 1.00 . A A . 284 ARG NH1  1 1 
       14 41365 1 1 166 ARG NH2  N  16.053 -17.552 -33.442 1.00 . A A . 284 ARG NH2  1 1 
       14 41366 1 1 166 ARG O    O  17.404 -17.749 -25.680 1.00 . A A . 284 ARG O    1 1 
       14 41367 1 1 167 PRO C    C  14.033 -17.891 -25.120 1.00 . A A . 285 PRO C    1 1 
       14 41368 1 1 167 PRO CA   C  15.011 -16.981 -24.339 1.00 . A A . 285 PRO CA   1 1 
       14 41369 1 1 167 PRO CB   C  14.276 -15.905 -23.477 1.00 . A A . 285 PRO CB   1 1 
       14 41370 1 1 167 PRO CD   C  15.374 -14.762 -25.279 1.00 . A A . 285 PRO CD   1 1 
       14 41371 1 1 167 PRO CG   C  14.904 -14.592 -23.855 1.00 . A A . 285 PRO CG   1 1 
       14 41372 1 1 167 PRO HA   H  15.651 -17.593 -23.711 1.00 . A A . 285 PRO HA   1 1 
       14 41373 1 1 167 PRO HB2  H  13.211 -15.909 -23.693 1.00 . A A . 285 PRO HB2  1 1 
       14 41374 1 1 167 PRO HB3  H  14.418 -16.120 -22.422 1.00 . A A . 285 PRO HB3  1 1 
       14 41375 1 1 167 PRO HD2  H  14.560 -14.590 -25.981 1.00 . A A . 285 PRO HD2  1 1 
       14 41376 1 1 167 PRO HD3  H  16.204 -14.097 -25.492 1.00 . A A . 285 PRO HD3  1 1 
       14 41377 1 1 167 PRO HG2  H  14.173 -13.791 -23.788 1.00 . A A . 285 PRO HG2  1 1 
       14 41378 1 1 167 PRO HG3  H  15.747 -14.378 -23.205 1.00 . A A . 285 PRO HG3  1 1 
       14 41379 1 1 167 PRO N    N  15.803 -16.179 -25.297 1.00 . A A . 285 PRO N    1 1 
       14 41380 1 1 167 PRO O    O  13.535 -17.490 -26.182 1.00 . A A . 285 PRO O    1 1 
       14 41381 1 1 168 LEU C    C  11.455 -19.756 -25.154 1.00 . A A . 286 LEU C    1 1 
       14 41382 1 1 168 LEU CA   C  12.947 -20.092 -25.343 1.00 . A A . 286 LEU CA   1 1 
       14 41383 1 1 168 LEU CB   C  13.280 -21.510 -24.810 1.00 . A A . 286 LEU CB   1 1 
       14 41384 1 1 168 LEU CD1  C  15.037 -23.269 -24.207 1.00 . A A . 286 LEU CD1  1 1 
       14 41385 1 1 168 LEU CD2  C  15.223 -22.005 -26.412 1.00 . A A . 286 LEU CD2  1 1 
       14 41386 1 1 168 LEU CG   C  14.775 -21.940 -24.934 1.00 . A A . 286 LEU CG   1 1 
       14 41387 1 1 168 LEU H    H  14.131 -19.344 -23.732 1.00 . A A . 286 LEU H    1 1 
       14 41388 1 1 168 LEU HA   H  13.197 -20.046 -26.402 1.00 . A A . 286 LEU HA   1 1 
       14 41389 1 1 168 LEU HB2  H  13.003 -21.547 -23.759 1.00 . A A . 286 LEU HB2  1 1 
       14 41390 1 1 168 LEU HB3  H  12.669 -22.232 -25.345 1.00 . A A . 286 LEU HB3  1 1 
       14 41391 1 1 168 LEU HD11 H  14.441 -24.060 -24.647 1.00 . A A . 286 LEU HD11 1 1 
       14 41392 1 1 168 LEU HD12 H  14.781 -23.163 -23.164 1.00 . A A . 286 LEU HD12 1 1 
       14 41393 1 1 168 LEU HD13 H  16.085 -23.521 -24.290 1.00 . A A . 286 LEU HD13 1 1 
       14 41394 1 1 168 LEU HD21 H  15.103 -21.030 -26.866 1.00 . A A . 286 LEU HD21 1 1 
       14 41395 1 1 168 LEU HD22 H  14.623 -22.728 -26.953 1.00 . A A . 286 LEU HD22 1 1 
       14 41396 1 1 168 LEU HD23 H  16.264 -22.293 -26.463 1.00 . A A . 286 LEU HD23 1 1 
       14 41397 1 1 168 LEU HG   H  15.389 -21.191 -24.446 1.00 . A A . 286 LEU HG   1 1 
       14 41398 1 1 168 LEU N    N  13.774 -19.107 -24.620 1.00 . A A . 286 LEU N    1 1 
       14 41399 1 1 168 LEU O    O  10.813 -20.236 -24.220 1.00 . A A . 286 LEU O    1 1 
       14 41400 1 1 169 ILE C    C   8.523 -19.134 -26.785 1.00 . A A . 287 ILE C    1 1 
       14 41401 1 1 169 ILE CA   C   9.562 -18.363 -25.953 1.00 . A A . 287 ILE CA   1 1 
       14 41402 1 1 169 ILE CB   C   9.579 -16.833 -26.369 1.00 . A A . 287 ILE CB   1 1 
       14 41403 1 1 169 ILE CD1  C  10.495 -16.123 -24.051 1.00 . A A . 287 ILE CD1  1 1 
       14 41404 1 1 169 ILE CG1  C  10.657 -16.045 -25.556 1.00 . A A . 287 ILE CG1  1 1 
       14 41405 1 1 169 ILE CG2  C   8.185 -16.173 -26.200 1.00 . A A . 287 ILE CG2  1 1 
       14 41406 1 1 169 ILE H    H  11.419 -18.774 -26.902 1.00 . A A . 287 ILE H    1 1 
       14 41407 1 1 169 ILE HA   H   9.274 -18.421 -24.903 1.00 . A A . 287 ILE HA   1 1 
       14 41408 1 1 169 ILE HB   H   9.840 -16.779 -27.421 1.00 . A A . 287 ILE HB   1 1 
       14 41409 1 1 169 ILE HD11 H  10.601 -17.149 -23.727 1.00 . A A . 287 ILE HD11 1 1 
       14 41410 1 1 169 ILE HD12 H   9.518 -15.756 -23.769 1.00 . A A . 287 ILE HD12 1 1 
       14 41411 1 1 169 ILE HD13 H  11.254 -15.519 -23.580 1.00 . A A . 287 ILE HD13 1 1 
       14 41412 1 1 169 ILE HG12 H  11.637 -16.434 -25.792 1.00 . A A . 287 ILE HG12 1 1 
       14 41413 1 1 169 ILE HG13 H  10.625 -14.997 -25.836 1.00 . A A . 287 ILE HG13 1 1 
       14 41414 1 1 169 ILE HG21 H   8.230 -15.134 -26.500 1.00 . A A . 287 ILE HG21 1 1 
       14 41415 1 1 169 ILE HG22 H   7.870 -16.232 -25.165 1.00 . A A . 287 ILE HG22 1 1 
       14 41416 1 1 169 ILE HG23 H   7.461 -16.691 -26.818 1.00 . A A . 287 ILE HG23 1 1 
       14 41417 1 1 169 ILE N    N  10.903 -18.967 -26.092 1.00 . A A . 287 ILE N    1 1 
       14 41418 1 1 169 ILE O    O   8.789 -19.536 -27.926 1.00 . A A . 287 ILE O    1 1 
       14 41419 1 1 170 ALA C    C   5.281 -18.722 -27.313 1.00 . A A . 288 ALA C    1 1 
       14 41420 1 1 170 ALA CA   C   6.159 -19.891 -26.838 1.00 . A A . 288 ALA CA   1 1 
       14 41421 1 1 170 ALA CB   C   5.382 -20.794 -25.869 1.00 . A A . 288 ALA CB   1 1 
       14 41422 1 1 170 ALA H    H   7.288 -19.130 -25.233 1.00 . A A . 288 ALA H    1 1 
       14 41423 1 1 170 ALA HA   H   6.470 -20.488 -27.696 1.00 . A A . 288 ALA HA   1 1 
       14 41424 1 1 170 ALA HB1  H   6.011 -21.621 -25.558 1.00 . A A . 288 ALA HB1  1 1 
       14 41425 1 1 170 ALA HB2  H   4.501 -21.189 -26.361 1.00 . A A . 288 ALA HB2  1 1 
       14 41426 1 1 170 ALA HB3  H   5.079 -20.230 -24.994 1.00 . A A . 288 ALA HB3  1 1 
       14 41427 1 1 170 ALA N    N   7.353 -19.353 -26.175 1.00 . A A . 288 ALA N    1 1 
       14 41428 1 1 170 ALA O    O   5.141 -17.715 -26.605 1.00 . A A . 288 ALA O    1 1 
       14 41429 1 1 171 SER C    C   2.524 -17.611 -28.440 1.00 . A A . 289 SER C    1 1 
       14 41430 1 1 171 SER CA   C   3.904 -17.791 -29.136 1.00 . A A . 289 SER CA   1 1 
       14 41431 1 1 171 SER CB   C   3.723 -18.110 -30.638 1.00 . A A . 289 SER CB   1 1 
       14 41432 1 1 171 SER H    H   4.815 -19.705 -28.986 1.00 . A A . 289 SER H    1 1 
       14 41433 1 1 171 SER HA   H   4.465 -16.868 -29.047 1.00 . A A . 289 SER HA   1 1 
       14 41434 1 1 171 SER HB2  H   4.692 -18.156 -31.116 1.00 . A A . 289 SER HB2  1 1 
       14 41435 1 1 171 SER HB3  H   3.228 -19.066 -30.750 1.00 . A A . 289 SER HB3  1 1 
       14 41436 1 1 171 SER HG   H   3.351 -16.917 -32.151 1.00 . A A . 289 SER HG   1 1 
       14 41437 1 1 171 SER N    N   4.703 -18.857 -28.508 1.00 . A A . 289 SER N    1 1 
       14 41438 1 1 171 SER O    O   1.943 -18.586 -27.960 1.00 . A A . 289 SER O    1 1 
       14 41439 1 1 171 SER OG   O   2.947 -17.122 -31.300 1.00 . A A . 289 SER OG   1 1 
       14 41440 1 1 172 PRO C    C  -0.432 -16.722 -28.950 1.00 . A A . 290 PRO C    1 1 
       14 41441 1 1 172 PRO CA   C   0.577 -16.081 -27.959 1.00 . A A . 290 PRO CA   1 1 
       14 41442 1 1 172 PRO CB   C   0.475 -14.529 -27.962 1.00 . A A . 290 PRO CB   1 1 
       14 41443 1 1 172 PRO CD   C   2.748 -15.066 -28.493 1.00 . A A . 290 PRO CD   1 1 
       14 41444 1 1 172 PRO CG   C   1.884 -14.063 -27.759 1.00 . A A . 290 PRO CG   1 1 
       14 41445 1 1 172 PRO HA   H   0.372 -16.456 -26.960 1.00 . A A . 290 PRO HA   1 1 
       14 41446 1 1 172 PRO HB2  H   0.072 -14.177 -28.910 1.00 . A A . 290 PRO HB2  1 1 
       14 41447 1 1 172 PRO HB3  H  -0.172 -14.197 -27.156 1.00 . A A . 290 PRO HB3  1 1 
       14 41448 1 1 172 PRO HD2  H   2.842 -14.802 -29.543 1.00 . A A . 290 PRO HD2  1 1 
       14 41449 1 1 172 PRO HD3  H   3.727 -15.133 -28.036 1.00 . A A . 290 PRO HD3  1 1 
       14 41450 1 1 172 PRO HG2  H   2.013 -13.069 -28.175 1.00 . A A . 290 PRO HG2  1 1 
       14 41451 1 1 172 PRO HG3  H   2.130 -14.057 -26.700 1.00 . A A . 290 PRO HG3  1 1 
       14 41452 1 1 172 PRO N    N   1.997 -16.342 -28.336 1.00 . A A . 290 PRO N    1 1 
       14 41453 1 1 172 PRO O    O  -1.593 -16.973 -28.599 1.00 . A A . 290 PRO O    1 1 
       14 41454 1 1 173 SER C    C  -0.648 -19.222 -30.934 1.00 . A A . 291 SER C    1 1 
       14 41455 1 1 173 SER CA   C  -0.736 -17.710 -31.211 1.00 . A A . 291 SER CA   1 1 
       14 41456 1 1 173 SER CB   C  -0.197 -17.383 -32.627 1.00 . A A . 291 SER CB   1 1 
       14 41457 1 1 173 SER H    H   0.917 -16.628 -30.435 1.00 . A A . 291 SER H    1 1 
       14 41458 1 1 173 SER HA   H  -1.777 -17.399 -31.152 1.00 . A A . 291 SER HA   1 1 
       14 41459 1 1 173 SER HB2  H  -0.260 -16.317 -32.800 1.00 . A A . 291 SER HB2  1 1 
       14 41460 1 1 173 SER HB3  H   0.841 -17.690 -32.703 1.00 . A A . 291 SER HB3  1 1 
       14 41461 1 1 173 SER HG   H  -0.331 -18.456 -34.264 1.00 . A A . 291 SER HG   1 1 
       14 41462 1 1 173 SER N    N   0.027 -16.968 -30.194 1.00 . A A . 291 SER N    1 1 
       14 41463 1 1 173 SER O    O  -1.670 -19.925 -30.903 1.00 . A A . 291 SER O    1 1 
       14 41464 1 1 173 SER OG   O  -0.938 -18.040 -33.643 1.00 . A A . 291 SER OG   1 1 
       14 41465 1 1 174 GLN C    C   1.664 -21.378 -29.195 1.00 . A A . 292 GLN C    1 1 
       14 41466 1 1 174 GLN CA   C   0.882 -21.145 -30.513 1.00 . A A . 292 GLN CA   1 1 
       14 41467 1 1 174 GLN CB   C   1.676 -21.705 -31.734 1.00 . A A . 292 GLN CB   1 1 
       14 41468 1 1 174 GLN CD   C  -0.249 -22.774 -33.054 1.00 . A A . 292 GLN CD   1 1 
       14 41469 1 1 174 GLN CG   C   0.891 -21.748 -33.062 1.00 . A A . 292 GLN CG   1 1 
       14 41470 1 1 174 GLN H    H   1.327 -19.075 -30.658 1.00 . A A . 292 GLN H    1 1 
       14 41471 1 1 174 GLN HA   H  -0.065 -21.683 -30.447 1.00 . A A . 292 GLN HA   1 1 
       14 41472 1 1 174 GLN HB2  H   2.557 -21.087 -31.885 1.00 . A A . 292 GLN HB2  1 1 
       14 41473 1 1 174 GLN HB3  H   2.005 -22.714 -31.503 1.00 . A A . 292 GLN HB3  1 1 
       14 41474 1 1 174 GLN HE21 H  -1.528 -21.438 -32.322 1.00 . A A . 292 GLN HE21 1 1 
       14 41475 1 1 174 GLN HE22 H  -2.171 -23.013 -32.604 1.00 . A A . 292 GLN HE22 1 1 
       14 41476 1 1 174 GLN HG2  H   0.470 -20.766 -33.255 1.00 . A A . 292 GLN HG2  1 1 
       14 41477 1 1 174 GLN HG3  H   1.579 -21.994 -33.866 1.00 . A A . 292 GLN HG3  1 1 
       14 41478 1 1 174 GLN N    N   0.588 -19.708 -30.707 1.00 . A A . 292 GLN N    1 1 
       14 41479 1 1 174 GLN NE2  N  -1.436 -22.368 -32.617 1.00 . A A . 292 GLN NE2  1 1 
       14 41480 1 1 174 GLN O    O   2.904 -21.343 -29.187 1.00 . A A . 292 GLN O    1 1 
       14 41481 1 1 174 GLN OE1  O  -0.058 -23.931 -33.432 1.00 . A A . 292 GLN OE1  1 1 
       14 41482 1 1 175 PRO C    C   1.833 -23.569 -26.842 1.00 . A A . 293 PRO C    1 1 
       14 41483 1 1 175 PRO CA   C   1.559 -22.035 -26.771 1.00 . A A . 293 PRO CA   1 1 
       14 41484 1 1 175 PRO CB   C   0.477 -21.662 -25.722 1.00 . A A . 293 PRO CB   1 1 
       14 41485 1 1 175 PRO CD   C  -0.522 -21.331 -27.887 1.00 . A A . 293 PRO CD   1 1 
       14 41486 1 1 175 PRO CG   C  -0.817 -21.787 -26.469 1.00 . A A . 293 PRO CG   1 1 
       14 41487 1 1 175 PRO HA   H   2.487 -21.508 -26.557 1.00 . A A . 293 PRO HA   1 1 
       14 41488 1 1 175 PRO HB2  H   0.525 -22.344 -24.876 1.00 . A A . 293 PRO HB2  1 1 
       14 41489 1 1 175 PRO HB3  H   0.639 -20.647 -25.372 1.00 . A A . 293 PRO HB3  1 1 
       14 41490 1 1 175 PRO HD2  H  -1.084 -21.921 -28.604 1.00 . A A . 293 PRO HD2  1 1 
       14 41491 1 1 175 PRO HD3  H  -0.755 -20.278 -28.010 1.00 . A A . 293 PRO HD3  1 1 
       14 41492 1 1 175 PRO HG2  H  -1.149 -22.824 -26.462 1.00 . A A . 293 PRO HG2  1 1 
       14 41493 1 1 175 PRO HG3  H  -1.574 -21.158 -26.015 1.00 . A A . 293 PRO HG3  1 1 
       14 41494 1 1 175 PRO N    N   0.944 -21.566 -28.043 1.00 . A A . 293 PRO N    1 1 
       14 41495 1 1 175 PRO O    O   1.340 -24.215 -27.774 1.00 . A A . 293 PRO O    1 1 
       14 41496 1 1 176 PRO C    C   1.668 -26.524 -25.864 1.00 . A A . 294 PRO C    1 1 
       14 41497 1 1 176 PRO CA   C   2.953 -25.643 -25.949 1.00 . A A . 294 PRO CA   1 1 
       14 41498 1 1 176 PRO CB   C   3.903 -25.859 -24.731 1.00 . A A . 294 PRO CB   1 1 
       14 41499 1 1 176 PRO CD   C   3.258 -23.542 -24.703 1.00 . A A . 294 PRO CD   1 1 
       14 41500 1 1 176 PRO CG   C   3.610 -24.714 -23.807 1.00 . A A . 294 PRO CG   1 1 
       14 41501 1 1 176 PRO HA   H   3.483 -25.882 -26.868 1.00 . A A . 294 PRO HA   1 1 
       14 41502 1 1 176 PRO HB2  H   3.703 -26.817 -24.256 1.00 . A A . 294 PRO HB2  1 1 
       14 41503 1 1 176 PRO HB3  H   4.938 -25.841 -25.063 1.00 . A A . 294 PRO HB3  1 1 
       14 41504 1 1 176 PRO HD2  H   2.560 -22.878 -24.204 1.00 . A A . 294 PRO HD2  1 1 
       14 41505 1 1 176 PRO HD3  H   4.150 -22.995 -24.991 1.00 . A A . 294 PRO HD3  1 1 
       14 41506 1 1 176 PRO HG2  H   2.774 -24.965 -23.159 1.00 . A A . 294 PRO HG2  1 1 
       14 41507 1 1 176 PRO HG3  H   4.483 -24.482 -23.205 1.00 . A A . 294 PRO HG3  1 1 
       14 41508 1 1 176 PRO N    N   2.628 -24.186 -25.892 1.00 . A A . 294 PRO N    1 1 
       14 41509 1 1 176 PRO O    O   1.011 -26.555 -24.811 1.00 . A A . 294 PRO O    1 1 
       14 41510 1 1 177 PRO C    C   0.108 -29.243 -26.111 1.00 . A A . 295 PRO C    1 1 
       14 41511 1 1 177 PRO CA   C   0.008 -28.007 -27.027 1.00 . A A . 295 PRO CA   1 1 
       14 41512 1 1 177 PRO CB   C  -0.147 -28.386 -28.524 1.00 . A A . 295 PRO CB   1 1 
       14 41513 1 1 177 PRO CD   C   1.978 -27.278 -28.298 1.00 . A A . 295 PRO CD   1 1 
       14 41514 1 1 177 PRO CG   C   1.252 -28.367 -29.065 1.00 . A A . 295 PRO CG   1 1 
       14 41515 1 1 177 PRO HA   H  -0.842 -27.403 -26.713 1.00 . A A . 295 PRO HA   1 1 
       14 41516 1 1 177 PRO HB2  H  -0.606 -29.366 -28.624 1.00 . A A . 295 PRO HB2  1 1 
       14 41517 1 1 177 PRO HB3  H  -0.773 -27.652 -29.026 1.00 . A A . 295 PRO HB3  1 1 
       14 41518 1 1 177 PRO HD2  H   3.016 -27.546 -28.151 1.00 . A A . 295 PRO HD2  1 1 
       14 41519 1 1 177 PRO HD3  H   1.908 -26.330 -28.823 1.00 . A A . 295 PRO HD3  1 1 
       14 41520 1 1 177 PRO HG2  H   1.725 -29.334 -28.897 1.00 . A A . 295 PRO HG2  1 1 
       14 41521 1 1 177 PRO HG3  H   1.239 -28.146 -30.126 1.00 . A A . 295 PRO HG3  1 1 
       14 41522 1 1 177 PRO N    N   1.258 -27.210 -26.993 1.00 . A A . 295 PRO N    1 1 
       14 41523 1 1 177 PRO O    O  -0.791 -29.488 -25.290 1.00 . A A . 295 PRO O    1 1 
       14 41524 1 1 178 ALA C    C   1.742 -30.592 -23.934 1.00 . A A . 296 ALA C    1 1 
       14 41525 1 1 178 ALA CA   C   1.541 -31.119 -25.368 1.00 . A A . 296 ALA CA   1 1 
       14 41526 1 1 178 ALA CB   C   2.804 -31.849 -25.864 1.00 . A A . 296 ALA CB   1 1 
       14 41527 1 1 178 ALA H    H   1.799 -29.833 -27.021 1.00 . A A . 296 ALA H    1 1 
       14 41528 1 1 178 ALA HA   H   0.716 -31.832 -25.376 1.00 . A A . 296 ALA HA   1 1 
       14 41529 1 1 178 ALA HB1  H   3.648 -31.170 -25.867 1.00 . A A . 296 ALA HB1  1 1 
       14 41530 1 1 178 ALA HB2  H   2.641 -32.216 -26.870 1.00 . A A . 296 ALA HB2  1 1 
       14 41531 1 1 178 ALA HB3  H   3.024 -32.689 -25.216 1.00 . A A . 296 ALA HB3  1 1 
       14 41532 1 1 178 ALA N    N   1.197 -30.023 -26.277 1.00 . A A . 296 ALA N    1 1 
       14 41533 1 1 178 ALA O    O   2.455 -29.606 -23.733 1.00 . A A . 296 ALA O    1 1 
       14 41534 1 1 179 LEU C    C   1.594 -32.437 -20.924 1.00 . A A . 297 LEU C    1 1 
       14 41535 1 1 179 LEU CA   C   1.354 -31.065 -21.535 1.00 . A A . 297 LEU CA   1 1 
       14 41536 1 1 179 LEU CB   C   0.180 -30.342 -20.811 1.00 . A A . 297 LEU CB   1 1 
       14 41537 1 1 179 LEU CD1  C  -1.107 -28.224 -20.220 1.00 . A A . 297 LEU CD1  1 1 
       14 41538 1 1 179 LEU CD2  C   1.335 -28.048 -20.932 1.00 . A A . 297 LEU CD2  1 1 
       14 41539 1 1 179 LEU CG   C   0.005 -28.817 -21.105 1.00 . A A . 297 LEU CG   1 1 
       14 41540 1 1 179 LEU H    H   0.461 -31.952 -23.227 1.00 . A A . 297 LEU H    1 1 
       14 41541 1 1 179 LEU HA   H   2.258 -30.467 -21.423 1.00 . A A . 297 LEU HA   1 1 
       14 41542 1 1 179 LEU HB2  H  -0.744 -30.843 -21.084 1.00 . A A . 297 LEU HB2  1 1 
       14 41543 1 1 179 LEU HB3  H   0.318 -30.459 -19.735 1.00 . A A . 297 LEU HB3  1 1 
       14 41544 1 1 179 LEU HD11 H  -2.035 -28.745 -20.412 1.00 . A A . 297 LEU HD11 1 1 
       14 41545 1 1 179 LEU HD12 H  -1.234 -27.176 -20.449 1.00 . A A . 297 LEU HD12 1 1 
       14 41546 1 1 179 LEU HD13 H  -0.840 -28.338 -19.170 1.00 . A A . 297 LEU HD13 1 1 
       14 41547 1 1 179 LEU HD21 H   1.704 -28.166 -19.919 1.00 . A A . 297 LEU HD21 1 1 
       14 41548 1 1 179 LEU HD22 H   1.181 -26.997 -21.136 1.00 . A A . 297 LEU HD22 1 1 
       14 41549 1 1 179 LEU HD23 H   2.067 -28.438 -21.627 1.00 . A A . 297 LEU HD23 1 1 
       14 41550 1 1 179 LEU HG   H  -0.309 -28.696 -22.137 1.00 . A A . 297 LEU HG   1 1 
       14 41551 1 1 179 LEU N    N   1.115 -31.269 -22.967 1.00 . A A . 297 LEU N    1 1 
       14 41552 1 1 179 LEU O    O   0.770 -33.352 -21.091 1.00 . A A . 297 LEU O    1 1 
       14 41553 1 1 180 ARG C    C   2.338 -34.179 -18.407 1.00 . A A . 298 ARG C    1 1 
       14 41554 1 1 180 ARG CA   C   3.161 -33.853 -19.676 1.00 . A A . 298 ARG CA   1 1 
       14 41555 1 1 180 ARG CB   C   4.674 -33.797 -19.361 1.00 . A A . 298 ARG CB   1 1 
       14 41556 1 1 180 ARG CD   C   7.071 -33.253 -20.095 1.00 . A A . 298 ARG CD   1 1 
       14 41557 1 1 180 ARG CG   C   5.569 -33.140 -20.433 1.00 . A A . 298 ARG CG   1 1 
       14 41558 1 1 180 ARG CZ   C   8.514 -32.233 -18.311 1.00 . A A . 298 ARG CZ   1 1 
       14 41559 1 1 180 ARG H    H   3.292 -31.783 -20.107 1.00 . A A . 298 ARG H    1 1 
       14 41560 1 1 180 ARG HA   H   2.982 -34.629 -20.418 1.00 . A A . 298 ARG HA   1 1 
       14 41561 1 1 180 ARG HB2  H   4.821 -33.247 -18.436 1.00 . A A . 298 ARG HB2  1 1 
       14 41562 1 1 180 ARG HB3  H   5.028 -34.812 -19.207 1.00 . A A . 298 ARG HB3  1 1 
       14 41563 1 1 180 ARG HD2  H   7.381 -34.282 -20.227 1.00 . A A . 298 ARG HD2  1 1 
       14 41564 1 1 180 ARG HD3  H   7.625 -32.625 -20.789 1.00 . A A . 298 ARG HD3  1 1 
       14 41565 1 1 180 ARG HE   H   6.722 -33.081 -18.012 1.00 . A A . 298 ARG HE   1 1 
       14 41566 1 1 180 ARG HG2  H   5.388 -33.620 -21.388 1.00 . A A . 298 ARG HG2  1 1 
       14 41567 1 1 180 ARG HG3  H   5.305 -32.088 -20.511 1.00 . A A . 298 ARG HG3  1 1 
       14 41568 1 1 180 ARG HH11 H   9.245 -31.959 -20.181 1.00 . A A . 298 ARG HH11 1 1 
       14 41569 1 1 180 ARG HH12 H  10.235 -31.330 -18.901 1.00 . A A . 298 ARG HH12 1 1 
       14 41570 1 1 180 ARG HH21 H   8.080 -32.311 -16.332 1.00 . A A . 298 ARG HH21 1 1 
       14 41571 1 1 180 ARG HH22 H   9.581 -31.539 -16.730 1.00 . A A . 298 ARG HH22 1 1 
       14 41572 1 1 180 ARG N    N   2.727 -32.576 -20.242 1.00 . A A . 298 ARG N    1 1 
       14 41573 1 1 180 ARG NE   N   7.386 -32.847 -18.701 1.00 . A A . 298 ARG NE   1 1 
       14 41574 1 1 180 ARG NH1  N   9.404 -31.816 -19.205 1.00 . A A . 298 ARG NH1  1 1 
       14 41575 1 1 180 ARG NH2  N   8.742 -32.016 -17.022 1.00 . A A . 298 ARG NH2  1 1 
       14 41576 1 1 180 ARG O    O   1.679 -33.293 -17.841 1.00 . A A . 298 ARG O    1 1 
       14 41577 1 1 181 ASN C    C   2.172 -37.226 -16.252 1.00 . A A . 299 ASN C    1 1 
       14 41578 1 1 181 ASN CA   C   1.603 -35.897 -16.783 1.00 . A A . 299 ASN CA   1 1 
       14 41579 1 1 181 ASN CB   C   0.095 -36.053 -17.143 1.00 . A A . 299 ASN CB   1 1 
       14 41580 1 1 181 ASN CG   C  -0.832 -36.249 -15.941 1.00 . A A . 299 ASN CG   1 1 
       14 41581 1 1 181 ASN H    H   2.914 -36.105 -18.448 1.00 . A A . 299 ASN H    1 1 
       14 41582 1 1 181 ASN HA   H   1.707 -35.137 -16.012 1.00 . A A . 299 ASN HA   1 1 
       14 41583 1 1 181 ASN HB2  H  -0.231 -35.162 -17.661 1.00 . A A . 299 ASN HB2  1 1 
       14 41584 1 1 181 ASN HB3  H  -0.025 -36.900 -17.813 1.00 . A A . 299 ASN HB3  1 1 
       14 41585 1 1 181 ASN HD21 H   0.199 -34.930 -14.849 1.00 . A A . 299 ASN HD21 1 1 
       14 41586 1 1 181 ASN HD22 H  -1.144 -35.673 -14.074 1.00 . A A . 299 ASN HD22 1 1 
       14 41587 1 1 181 ASN N    N   2.365 -35.451 -17.969 1.00 . A A . 299 ASN N    1 1 
       14 41588 1 1 181 ASN ND2  N  -0.569 -35.547 -14.849 1.00 . A A . 299 ASN ND2  1 1 
       14 41589 1 1 181 ASN O    O   2.420 -38.148 -17.040 1.00 . A A . 299 ASN O    1 1 
       14 41590 1 1 181 ASN OD1  O  -1.807 -36.997 -16.006 1.00 . A A . 299 ASN OD1  1 1 
       14 41591 1 1 182 THR C    C   1.563 -39.485 -14.138 1.00 . A A . 300 THR C    1 1 
       14 41592 1 1 182 THR CA   C   2.795 -38.572 -14.260 1.00 . A A . 300 THR CA   1 1 
       14 41593 1 1 182 THR CB   C   3.375 -38.337 -12.820 1.00 . A A . 300 THR CB   1 1 
       14 41594 1 1 182 THR CG2  C   4.600 -37.414 -12.824 1.00 . A A . 300 THR CG2  1 1 
       14 41595 1 1 182 THR H    H   2.328 -36.495 -14.379 1.00 . A A . 300 THR H    1 1 
       14 41596 1 1 182 THR HA   H   3.549 -39.067 -14.864 1.00 . A A . 300 THR HA   1 1 
       14 41597 1 1 182 THR HB   H   3.676 -39.299 -12.410 1.00 . A A . 300 THR HB   1 1 
       14 41598 1 1 182 THR HG1  H   2.498 -36.826 -11.876 1.00 . A A . 300 THR HG1  1 1 
       14 41599 1 1 182 THR HG21 H   4.326 -36.441 -13.215 1.00 . A A . 300 THR HG21 1 1 
       14 41600 1 1 182 THR HG22 H   5.385 -37.838 -13.443 1.00 . A A . 300 THR HG22 1 1 
       14 41601 1 1 182 THR HG23 H   4.970 -37.300 -11.814 1.00 . A A . 300 THR HG23 1 1 
       14 41602 1 1 182 THR N    N   2.411 -37.307 -14.926 1.00 . A A . 300 THR N    1 1 
       14 41603 1 1 182 THR O    O   1.646 -40.712 -14.289 1.00 . A A . 300 THR O    1 1 
       14 41604 1 1 182 THR OG1  O   2.366 -37.780 -11.963 1.00 . A A . 300 THR OG1  1 1 
       14 41605 1 1 183 GLY C    C  -1.570 -38.725 -12.443 1.00 . A A . 301 GLY C    1 1 
       14 41606 1 1 183 GLY CA   C  -0.835 -39.500 -13.532 1.00 . A A . 301 GLY CA   1 1 
       14 41607 1 1 183 GLY H    H   0.435 -37.854 -13.894 1.00 . A A . 301 GLY H    1 1 
       14 41608 1 1 183 GLY HA2  H  -1.454 -39.553 -14.418 1.00 . A A . 301 GLY HA2  1 1 
       14 41609 1 1 183 GLY HA3  H  -0.638 -40.506 -13.178 1.00 . A A . 301 GLY HA3  1 1 
       14 41610 1 1 183 GLY N    N   0.421 -38.836 -13.871 1.00 . A A . 301 GLY N    1 1 
       14 41611 1 1 183 GLY O    O  -2.796 -38.823 -12.318 1.00 . A A . 301 GLY O    1 1 
       14 41612 1 1 184 LYS C    C  -2.118 -35.907 -11.146 1.00 . A A . 302 LYS C    1 1 
       14 41613 1 1 184 LYS CA   C  -1.273 -37.068 -10.581 1.00 . A A . 302 LYS CA   1 1 
       14 41614 1 1 184 LYS CB   C  -0.060 -36.504  -9.794 1.00 . A A . 302 LYS CB   1 1 
       14 41615 1 1 184 LYS CD   C   2.167 -37.071  -8.607 1.00 . A A . 302 LYS CD   1 1 
       14 41616 1 1 184 LYS CE   C   2.182 -35.701  -7.900 1.00 . A A . 302 LYS CE   1 1 
       14 41617 1 1 184 LYS CG   C   0.745 -37.558  -8.997 1.00 . A A . 302 LYS CG   1 1 
       14 41618 1 1 184 LYS H    H   0.186 -37.972 -11.829 1.00 . A A . 302 LYS H    1 1 
       14 41619 1 1 184 LYS HA   H  -1.886 -37.662  -9.909 1.00 . A A . 302 LYS HA   1 1 
       14 41620 1 1 184 LYS HB2  H   0.613 -36.024 -10.500 1.00 . A A . 302 LYS HB2  1 1 
       14 41621 1 1 184 LYS HB3  H  -0.411 -35.752  -9.093 1.00 . A A . 302 LYS HB3  1 1 
       14 41622 1 1 184 LYS HD2  H   2.616 -37.804  -7.946 1.00 . A A . 302 LYS HD2  1 1 
       14 41623 1 1 184 LYS HD3  H   2.769 -37.004  -9.512 1.00 . A A . 302 LYS HD3  1 1 
       14 41624 1 1 184 LYS HE2  H   3.206 -35.431  -7.685 1.00 . A A . 302 LYS HE2  1 1 
       14 41625 1 1 184 LYS HE3  H   1.758 -34.958  -8.564 1.00 . A A . 302 LYS HE3  1 1 
       14 41626 1 1 184 LYS HG2  H   0.199 -37.802  -8.093 1.00 . A A . 302 LYS HG2  1 1 
       14 41627 1 1 184 LYS HG3  H   0.838 -38.456  -9.604 1.00 . A A . 302 LYS HG3  1 1 
       14 41628 1 1 184 LYS HZ1  H   1.517 -34.764  -6.159 1.00 . A A . 302 LYS HZ1  1 1 
       14 41629 1 1 184 LYS HZ2  H   1.778 -36.426  -5.985 1.00 . A A . 302 LYS HZ2  1 1 
       14 41630 1 1 184 LYS HZ3  H   0.413 -35.868  -6.808 1.00 . A A . 302 LYS HZ3  1 1 
       14 41631 1 1 184 LYS N    N  -0.783 -37.953 -11.660 1.00 . A A . 302 LYS N    1 1 
       14 41632 1 1 184 LYS NZ   N   1.420 -35.689  -6.625 1.00 . A A . 302 LYS NZ   1 1 
       14 41633 1 1 184 LYS O    O  -1.914 -35.496 -12.289 1.00 . A A . 302 LYS O    1 1 
       14 41634 1 1 185 SER C    C  -5.072 -34.642 -11.622 1.00 . A A . 303 SER C    1 1 
       14 41635 1 1 185 SER CA   C  -3.949 -34.260 -10.630 1.00 . A A . 303 SER CA   1 1 
       14 41636 1 1 185 SER CB   C  -3.165 -33.020 -11.125 1.00 . A A . 303 SER CB   1 1 
       14 41637 1 1 185 SER H    H  -3.162 -35.832  -9.443 1.00 . A A . 303 SER H    1 1 
       14 41638 1 1 185 SER HA   H  -4.420 -33.994  -9.691 1.00 . A A . 303 SER HA   1 1 
       14 41639 1 1 185 SER HB2  H  -2.398 -32.765 -10.406 1.00 . A A . 303 SER HB2  1 1 
       14 41640 1 1 185 SER HB3  H  -2.694 -33.244 -12.076 1.00 . A A . 303 SER HB3  1 1 
       14 41641 1 1 185 SER HG   H  -4.563 -31.794 -10.515 1.00 . A A . 303 SER HG   1 1 
       14 41642 1 1 185 SER N    N  -3.057 -35.405 -10.319 1.00 . A A . 303 SER N    1 1 
       14 41643 1 1 185 SER O    O  -6.262 -34.555 -11.280 1.00 . A A . 303 SER O    1 1 
       14 41644 1 1 185 SER OG   O  -4.018 -31.903 -11.300 1.00 . A A . 303 SER OG   1 1 
       14 41645 1 1 186 GLY C    C  -6.433 -36.754 -13.475 1.00 . A A . 304 GLY C    1 1 
       14 41646 1 1 186 GLY CA   C  -5.639 -35.490 -13.869 1.00 . A A . 304 GLY CA   1 1 
       14 41647 1 1 186 GLY H    H  -3.727 -35.079 -13.051 1.00 . A A . 304 GLY H    1 1 
       14 41648 1 1 186 GLY HA2  H  -6.330 -34.678 -14.065 1.00 . A A . 304 GLY HA2  1 1 
       14 41649 1 1 186 GLY HA3  H  -5.088 -35.697 -14.772 1.00 . A A . 304 GLY HA3  1 1 
       14 41650 1 1 186 GLY N    N  -4.686 -35.061 -12.843 1.00 . A A . 304 GLY N    1 1 
       14 41651 1 1 186 GLY O    O  -5.902 -37.592 -12.739 1.00 . A A . 304 GLY O    1 1 
       14 41652 1 1 187 PRO C    C  -8.149 -39.400 -14.271 1.00 . A A . 305 PRO C    1 1 
       14 41653 1 1 187 PRO CA   C  -8.593 -38.067 -13.594 1.00 . A A . 305 PRO CA   1 1 
       14 41654 1 1 187 PRO CB   C -10.018 -37.592 -14.051 1.00 . A A . 305 PRO CB   1 1 
       14 41655 1 1 187 PRO CD   C  -8.404 -36.020 -14.898 1.00 . A A . 305 PRO CD   1 1 
       14 41656 1 1 187 PRO CG   C  -9.848 -36.159 -14.486 1.00 . A A . 305 PRO CG   1 1 
       14 41657 1 1 187 PRO HA   H  -8.601 -38.216 -12.516 1.00 . A A . 305 PRO HA   1 1 
       14 41658 1 1 187 PRO HB2  H -10.374 -38.214 -14.870 1.00 . A A . 305 PRO HB2  1 1 
       14 41659 1 1 187 PRO HB3  H -10.718 -37.673 -13.224 1.00 . A A . 305 PRO HB3  1 1 
       14 41660 1 1 187 PRO HD2  H  -8.257 -36.347 -15.919 1.00 . A A . 305 PRO HD2  1 1 
       14 41661 1 1 187 PRO HD3  H  -8.073 -34.991 -14.782 1.00 . A A . 305 PRO HD3  1 1 
       14 41662 1 1 187 PRO HG2  H -10.504 -35.938 -15.321 1.00 . A A . 305 PRO HG2  1 1 
       14 41663 1 1 187 PRO HG3  H -10.071 -35.490 -13.658 1.00 . A A . 305 PRO HG3  1 1 
       14 41664 1 1 187 PRO N    N  -7.712 -36.921 -13.958 1.00 . A A . 305 PRO N    1 1 
       15 41665 1 1   4 VAL C    C   6.902  -0.436 -13.130 1.00 . A A . 122 VAL C    1 1 
       15 41666 1 1   4 VAL CA   C   6.027   0.173 -12.024 1.00 . A A . 122 VAL CA   1 1 
       15 41667 1 1   4 VAL CB   C   6.421   1.685 -11.795 1.00 . A A . 122 VAL CB   1 1 
       15 41668 1 1   4 VAL CG1  C   5.481   2.352 -10.764 1.00 . A A . 122 VAL CG1  1 1 
       15 41669 1 1   4 VAL CG2  C   7.907   1.826 -11.371 1.00 . A A . 122 VAL CG2  1 1 
       15 41670 1 1   4 VAL H    H   7.061  -0.704 -10.386 1.00 . A A . 122 VAL H    1 1 
       15 41671 1 1   4 VAL HA   H   4.987   0.133 -12.349 1.00 . A A . 122 VAL HA   1 1 
       15 41672 1 1   4 VAL HB   H   6.292   2.213 -12.741 1.00 . A A . 122 VAL HB   1 1 
       15 41673 1 1   4 VAL HG11 H   5.746   3.395 -10.641 1.00 . A A . 122 VAL HG11 1 1 
       15 41674 1 1   4 VAL HG12 H   5.568   1.847  -9.811 1.00 . A A . 122 VAL HG12 1 1 
       15 41675 1 1   4 VAL HG13 H   4.455   2.285 -11.108 1.00 . A A . 122 VAL HG13 1 1 
       15 41676 1 1   4 VAL HG21 H   8.546   1.405 -12.137 1.00 . A A . 122 VAL HG21 1 1 
       15 41677 1 1   4 VAL HG22 H   8.074   1.299 -10.441 1.00 . A A . 122 VAL HG22 1 1 
       15 41678 1 1   4 VAL HG23 H   8.158   2.873 -11.235 1.00 . A A . 122 VAL HG23 1 1 
       15 41679 1 1   4 VAL N    N   6.169  -0.633 -10.789 1.00 . A A . 122 VAL N    1 1 
       15 41680 1 1   4 VAL O    O   7.615  -1.422 -12.884 1.00 . A A . 122 VAL O    1 1 
       15 41681 1 1   5 TRP C    C   9.188   0.094 -15.033 1.00 . A A . 123 TRP C    1 1 
       15 41682 1 1   5 TRP CA   C   7.734  -0.214 -15.455 1.00 . A A . 123 TRP CA   1 1 
       15 41683 1 1   5 TRP CB   C   7.330   0.532 -16.769 1.00 . A A . 123 TRP CB   1 1 
       15 41684 1 1   5 TRP CD1  C   6.304   2.846 -16.189 1.00 . A A . 123 TRP CD1  1 1 
       15 41685 1 1   5 TRP CD2  C   8.349   2.947 -17.105 1.00 . A A . 123 TRP CD2  1 1 
       15 41686 1 1   5 TRP CE2  C   7.915   4.253 -16.819 1.00 . A A . 123 TRP CE2  1 1 
       15 41687 1 1   5 TRP CE3  C   9.609   2.766 -17.693 1.00 . A A . 123 TRP CE3  1 1 
       15 41688 1 1   5 TRP CG   C   7.309   2.050 -16.684 1.00 . A A . 123 TRP CG   1 1 
       15 41689 1 1   5 TRP CH2  C   9.921   5.165 -17.675 1.00 . A A . 123 TRP CH2  1 1 
       15 41690 1 1   5 TRP CZ2  C   8.698   5.372 -17.099 1.00 . A A . 123 TRP CZ2  1 1 
       15 41691 1 1   5 TRP CZ3  C  10.381   3.877 -17.972 1.00 . A A . 123 TRP CZ3  1 1 
       15 41692 1 1   5 TRP H    H   6.138   0.816 -14.499 1.00 . A A . 123 TRP H    1 1 
       15 41693 1 1   5 TRP HA   H   7.637  -1.290 -15.618 1.00 . A A . 123 TRP HA   1 1 
       15 41694 1 1   5 TRP HB2  H   8.018   0.255 -17.560 1.00 . A A . 123 TRP HB2  1 1 
       15 41695 1 1   5 TRP HB3  H   6.336   0.208 -17.054 1.00 . A A . 123 TRP HB3  1 1 
       15 41696 1 1   5 TRP HD1  H   5.371   2.472 -15.786 1.00 . A A . 123 TRP HD1  1 1 
       15 41697 1 1   5 TRP HE1  H   6.125   4.923 -15.954 1.00 . A A . 123 TRP HE1  1 1 
       15 41698 1 1   5 TRP HE3  H   9.977   1.777 -17.935 1.00 . A A . 123 TRP HE3  1 1 
       15 41699 1 1   5 TRP HH2  H  10.557   6.011 -17.918 1.00 . A A . 123 TRP HH2  1 1 
       15 41700 1 1   5 TRP HZ2  H   8.358   6.377 -16.877 1.00 . A A . 123 TRP HZ2  1 1 
       15 41701 1 1   5 TRP HZ3  H  11.353   3.758 -18.436 1.00 . A A . 123 TRP HZ3  1 1 
       15 41702 1 1   5 TRP N    N   6.827   0.138 -14.346 1.00 . A A . 123 TRP N    1 1 
       15 41703 1 1   5 TRP NE1  N   6.671   4.165 -16.255 1.00 . A A . 123 TRP NE1  1 1 
       15 41704 1 1   5 TRP O    O   9.533   1.235 -14.722 1.00 . A A . 123 TRP O    1 1 
       15 41705 1 1   6 GLU C    C  12.399  -1.169 -15.507 1.00 . A A . 124 GLU C    1 1 
       15 41706 1 1   6 GLU CA   C  11.375  -0.873 -14.407 1.00 . A A . 124 GLU CA   1 1 
       15 41707 1 1   6 GLU CB   C  11.524  -1.848 -13.194 1.00 . A A . 124 GLU CB   1 1 
       15 41708 1 1   6 GLU CD   C  11.111  -4.229 -12.258 1.00 . A A . 124 GLU CD   1 1 
       15 41709 1 1   6 GLU CG   C  11.196  -3.328 -13.506 1.00 . A A . 124 GLU CG   1 1 
       15 41710 1 1   6 GLU H    H   9.677  -1.831 -15.237 1.00 . A A . 124 GLU H    1 1 
       15 41711 1 1   6 GLU HA   H  11.540   0.144 -14.051 1.00 . A A . 124 GLU HA   1 1 
       15 41712 1 1   6 GLU HB2  H  12.543  -1.799 -12.824 1.00 . A A . 124 GLU HB2  1 1 
       15 41713 1 1   6 GLU HB3  H  10.859  -1.515 -12.405 1.00 . A A . 124 GLU HB3  1 1 
       15 41714 1 1   6 GLU HG2  H  10.248  -3.365 -14.029 1.00 . A A . 124 GLU HG2  1 1 
       15 41715 1 1   6 GLU HG3  H  11.965  -3.719 -14.164 1.00 . A A . 124 GLU HG3  1 1 
       15 41716 1 1   6 GLU N    N  10.005  -0.959 -14.937 1.00 . A A . 124 GLU N    1 1 
       15 41717 1 1   6 GLU O    O  12.161  -2.003 -16.389 1.00 . A A . 124 GLU O    1 1 
       15 41718 1 1   6 GLU OE1  O   9.984  -4.531 -11.808 1.00 . A A . 124 GLU OE1  1 1 
       15 41719 1 1   6 GLU OE2  O  12.164  -4.632 -11.725 1.00 . A A . 124 GLU OE2  1 1 
       15 41720 1 1   7 ASP C    C  15.591  -1.732 -15.628 1.00 . A A . 125 ASP C    1 1 
       15 41721 1 1   7 ASP CA   C  14.679  -0.704 -16.332 1.00 . A A . 125 ASP CA   1 1 
       15 41722 1 1   7 ASP CB   C  15.433   0.617 -16.644 1.00 . A A . 125 ASP CB   1 1 
       15 41723 1 1   7 ASP CG   C  16.686   0.404 -17.511 1.00 . A A . 125 ASP CG   1 1 
       15 41724 1 1   7 ASP H    H  13.576   0.305 -14.830 1.00 . A A . 125 ASP H    1 1 
       15 41725 1 1   7 ASP HA   H  14.323  -1.136 -17.265 1.00 . A A . 125 ASP HA   1 1 
       15 41726 1 1   7 ASP HB2  H  14.762   1.290 -17.175 1.00 . A A . 125 ASP HB2  1 1 
       15 41727 1 1   7 ASP HB3  H  15.722   1.092 -15.713 1.00 . A A . 125 ASP HB3  1 1 
       15 41728 1 1   7 ASP N    N  13.518  -0.436 -15.473 1.00 . A A . 125 ASP N    1 1 
       15 41729 1 1   7 ASP O    O  15.481  -1.927 -14.407 1.00 . A A . 125 ASP O    1 1 
       15 41730 1 1   7 ASP OD1  O  17.818   0.620 -17.023 1.00 . A A . 125 ASP OD1  1 1 
       15 41731 1 1   7 ASP OD2  O  16.539  -0.029 -18.678 1.00 . A A . 125 ASP OD2  1 1 
       15 41732 1 1   8 THR C    C  16.518  -4.695 -15.492 1.00 . A A . 126 THR C    1 1 
       15 41733 1 1   8 THR CA   C  17.363  -3.473 -15.942 1.00 . A A . 126 THR CA   1 1 
       15 41734 1 1   8 THR CB   C  18.349  -2.950 -14.820 1.00 . A A . 126 THR CB   1 1 
       15 41735 1 1   8 THR CG2  C  19.513  -3.923 -14.542 1.00 . A A . 126 THR CG2  1 1 
       15 41736 1 1   8 THR H    H  16.498  -2.155 -17.369 1.00 . A A . 126 THR H    1 1 
       15 41737 1 1   8 THR HA   H  17.954  -3.780 -16.798 1.00 . A A . 126 THR HA   1 1 
       15 41738 1 1   8 THR HB   H  17.780  -2.804 -13.900 1.00 . A A . 126 THR HB   1 1 
       15 41739 1 1   8 THR HG1  H  18.203  -1.161 -15.652 1.00 . A A . 126 THR HG1  1 1 
       15 41740 1 1   8 THR HG21 H  20.095  -4.065 -15.439 1.00 . A A . 126 THR HG21 1 1 
       15 41741 1 1   8 THR HG22 H  19.117  -4.886 -14.212 1.00 . A A . 126 THR HG22 1 1 
       15 41742 1 1   8 THR HG23 H  20.140  -3.514 -13.768 1.00 . A A . 126 THR HG23 1 1 
       15 41743 1 1   8 THR N    N  16.463  -2.395 -16.416 1.00 . A A . 126 THR N    1 1 
       15 41744 1 1   8 THR O    O  16.960  -5.540 -14.717 1.00 . A A . 126 THR O    1 1 
       15 41745 1 1   8 THR OG1  O  18.900  -1.683 -15.234 1.00 . A A . 126 THR OG1  1 1 
       15 41746 1 1   9 ASP C    C  14.625  -7.185 -16.391 1.00 . A A . 127 ASP C    1 1 
       15 41747 1 1   9 ASP CA   C  14.309  -5.833 -15.752 1.00 . A A . 127 ASP CA   1 1 
       15 41748 1 1   9 ASP CB   C  12.909  -5.382 -16.221 1.00 . A A . 127 ASP CB   1 1 
       15 41749 1 1   9 ASP CG   C  12.820  -5.182 -17.746 1.00 . A A . 127 ASP CG   1 1 
       15 41750 1 1   9 ASP H    H  15.106  -4.187 -16.829 1.00 . A A . 127 ASP H    1 1 
       15 41751 1 1   9 ASP HA   H  14.299  -5.947 -14.672 1.00 . A A . 127 ASP HA   1 1 
       15 41752 1 1   9 ASP HB2  H  12.184  -6.132 -15.926 1.00 . A A . 127 ASP HB2  1 1 
       15 41753 1 1   9 ASP HB3  H  12.652  -4.445 -15.734 1.00 . A A . 127 ASP HB3  1 1 
       15 41754 1 1   9 ASP N    N  15.319  -4.816 -16.103 1.00 . A A . 127 ASP N    1 1 
       15 41755 1 1   9 ASP O    O  13.883  -8.158 -16.182 1.00 . A A . 127 ASP O    1 1 
       15 41756 1 1   9 ASP OD1  O  12.305  -6.076 -18.462 1.00 . A A . 127 ASP OD1  1 1 
       15 41757 1 1   9 ASP OD2  O  13.277  -4.137 -18.242 1.00 . A A . 127 ASP OD2  1 1 
       15 41758 1 1  10 LEU C    C  16.579  -9.497 -16.789 1.00 . A A . 128 LEU C    1 1 
       15 41759 1 1  10 LEU CA   C  16.107  -8.477 -17.842 1.00 . A A . 128 LEU CA   1 1 
       15 41760 1 1  10 LEU CB   C  17.230  -8.202 -18.877 1.00 . A A . 128 LEU CB   1 1 
       15 41761 1 1  10 LEU CD1  C  16.448  -9.995 -20.506 1.00 . A A . 128 LEU CD1  1 1 
       15 41762 1 1  10 LEU CD2  C  18.843  -9.098 -20.659 1.00 . A A . 128 LEU CD2  1 1 
       15 41763 1 1  10 LEU CG   C  17.654  -9.435 -19.729 1.00 . A A . 128 LEU CG   1 1 
       15 41764 1 1  10 LEU H    H  16.220  -6.428 -17.343 1.00 . A A . 128 LEU H    1 1 
       15 41765 1 1  10 LEU HA   H  15.236  -8.876 -18.366 1.00 . A A . 128 LEU HA   1 1 
       15 41766 1 1  10 LEU HB2  H  16.890  -7.417 -19.549 1.00 . A A . 128 LEU HB2  1 1 
       15 41767 1 1  10 LEU HB3  H  18.103  -7.836 -18.346 1.00 . A A . 128 LEU HB3  1 1 
       15 41768 1 1  10 LEU HD11 H  16.744 -10.879 -21.049 1.00 . A A . 128 LEU HD11 1 1 
       15 41769 1 1  10 LEU HD12 H  16.073  -9.252 -21.197 1.00 . A A . 128 LEU HD12 1 1 
       15 41770 1 1  10 LEU HD13 H  15.659 -10.254 -19.804 1.00 . A A . 128 LEU HD13 1 1 
       15 41771 1 1  10 LEU HD21 H  18.552  -8.335 -21.370 1.00 . A A . 128 LEU HD21 1 1 
       15 41772 1 1  10 LEU HD22 H  19.155  -9.984 -21.191 1.00 . A A . 128 LEU HD22 1 1 
       15 41773 1 1  10 LEU HD23 H  19.672  -8.734 -20.064 1.00 . A A . 128 LEU HD23 1 1 
       15 41774 1 1  10 LEU HG   H  17.981 -10.220 -19.058 1.00 . A A . 128 LEU HG   1 1 
       15 41775 1 1  10 LEU N    N  15.699  -7.242 -17.190 1.00 . A A . 128 LEU N    1 1 
       15 41776 1 1  10 LEU O    O  17.508  -9.223 -16.015 1.00 . A A . 128 LEU O    1 1 
       15 41777 1 1  11 GLY C    C  17.082 -12.807 -16.693 1.00 . A A . 129 GLY C    1 1 
       15 41778 1 1  11 GLY CA   C  16.287 -11.781 -15.916 1.00 . A A . 129 GLY CA   1 1 
       15 41779 1 1  11 GLY H    H  15.146 -10.767 -17.375 1.00 . A A . 129 GLY H    1 1 
       15 41780 1 1  11 GLY HA2  H  16.881 -11.431 -15.077 1.00 . A A . 129 GLY HA2  1 1 
       15 41781 1 1  11 GLY HA3  H  15.385 -12.245 -15.538 1.00 . A A . 129 GLY HA3  1 1 
       15 41782 1 1  11 GLY N    N  15.913 -10.662 -16.774 1.00 . A A . 129 GLY N    1 1 
       15 41783 1 1  11 GLY O    O  17.597 -12.507 -17.779 1.00 . A A . 129 GLY O    1 1 
       15 41784 1 1  12 LEU C    C  16.890 -15.819 -17.789 1.00 . A A . 130 LEU C    1 1 
       15 41785 1 1  12 LEU CA   C  17.870 -15.132 -16.816 1.00 . A A . 130 LEU CA   1 1 
       15 41786 1 1  12 LEU CB   C  18.436 -16.134 -15.776 1.00 . A A . 130 LEU CB   1 1 
       15 41787 1 1  12 LEU CD1  C  20.674 -16.516 -16.967 1.00 . A A . 130 LEU CD1  1 1 
       15 41788 1 1  12 LEU CD2  C  19.829 -18.220 -15.268 1.00 . A A . 130 LEU CD2  1 1 
       15 41789 1 1  12 LEU CG   C  19.431 -17.190 -16.341 1.00 . A A . 130 LEU CG   1 1 
       15 41790 1 1  12 LEU H    H  16.810 -14.165 -15.256 1.00 . A A . 130 LEU H    1 1 
       15 41791 1 1  12 LEU HA   H  18.696 -14.721 -17.390 1.00 . A A . 130 LEU HA   1 1 
       15 41792 1 1  12 LEU HB2  H  18.941 -15.570 -14.998 1.00 . A A . 130 LEU HB2  1 1 
       15 41793 1 1  12 LEU HB3  H  17.602 -16.660 -15.322 1.00 . A A . 130 LEU HB3  1 1 
       15 41794 1 1  12 LEU HD11 H  20.363 -15.849 -17.760 1.00 . A A . 130 LEU HD11 1 1 
       15 41795 1 1  12 LEU HD12 H  21.330 -17.270 -17.381 1.00 . A A . 130 LEU HD12 1 1 
       15 41796 1 1  12 LEU HD13 H  21.207 -15.951 -16.210 1.00 . A A . 130 LEU HD13 1 1 
       15 41797 1 1  12 LEU HD21 H  18.939 -18.726 -14.908 1.00 . A A . 130 LEU HD21 1 1 
       15 41798 1 1  12 LEU HD22 H  20.317 -17.724 -14.439 1.00 . A A . 130 LEU HD22 1 1 
       15 41799 1 1  12 LEU HD23 H  20.503 -18.953 -15.694 1.00 . A A . 130 LEU HD23 1 1 
       15 41800 1 1  12 LEU HG   H  18.938 -17.734 -17.139 1.00 . A A . 130 LEU HG   1 1 
       15 41801 1 1  12 LEU N    N  17.198 -14.016 -16.139 1.00 . A A . 130 LEU N    1 1 
       15 41802 1 1  12 LEU O    O  17.269 -16.201 -18.898 1.00 . A A . 130 LEU O    1 1 
       15 41803 1 1  13 TYR C    C  13.530 -15.375 -18.488 1.00 . A A . 131 TYR C    1 1 
       15 41804 1 1  13 TYR CA   C  14.522 -16.512 -18.174 1.00 . A A . 131 TYR CA   1 1 
       15 41805 1 1  13 TYR CB   C  13.800 -17.677 -17.429 1.00 . A A . 131 TYR CB   1 1 
       15 41806 1 1  13 TYR CD1  C  15.173 -18.596 -15.479 1.00 . A A . 131 TYR CD1  1 1 
       15 41807 1 1  13 TYR CD2  C  15.286 -19.766 -17.548 1.00 . A A . 131 TYR CD2  1 1 
       15 41808 1 1  13 TYR CE1  C  16.070 -19.476 -14.915 1.00 . A A . 131 TYR CE1  1 1 
       15 41809 1 1  13 TYR CE2  C  16.178 -20.660 -16.979 1.00 . A A . 131 TYR CE2  1 1 
       15 41810 1 1  13 TYR CG   C  14.758 -18.712 -16.806 1.00 . A A . 131 TYR CG   1 1 
       15 41811 1 1  13 TYR CZ   C  16.571 -20.505 -15.667 1.00 . A A . 131 TYR CZ   1 1 
       15 41812 1 1  13 TYR H    H  15.408 -15.664 -16.441 1.00 . A A . 131 TYR H    1 1 
       15 41813 1 1  13 TYR HA   H  14.938 -16.883 -19.106 1.00 . A A . 131 TYR HA   1 1 
       15 41814 1 1  13 TYR HB2  H  13.188 -17.269 -16.632 1.00 . A A . 131 TYR HB2  1 1 
       15 41815 1 1  13 TYR HB3  H  13.152 -18.197 -18.126 1.00 . A A . 131 TYR HB3  1 1 
       15 41816 1 1  13 TYR HD1  H  14.780 -17.792 -14.882 1.00 . A A . 131 TYR HD1  1 1 
       15 41817 1 1  13 TYR HD2  H  14.982 -19.894 -18.583 1.00 . A A . 131 TYR HD2  1 1 
       15 41818 1 1  13 TYR HE1  H  16.373 -19.356 -13.881 1.00 . A A . 131 TYR HE1  1 1 
       15 41819 1 1  13 TYR HE2  H  16.576 -21.472 -17.574 1.00 . A A . 131 TYR HE2  1 1 
       15 41820 1 1  13 TYR HH   H  17.222 -21.587 -14.206 1.00 . A A . 131 TYR HH   1 1 
       15 41821 1 1  13 TYR N    N  15.622 -15.959 -17.349 1.00 . A A . 131 TYR N    1 1 
       15 41822 1 1  13 TYR O    O  13.424 -14.408 -17.712 1.00 . A A . 131 TYR O    1 1 
       15 41823 1 1  13 TYR OH   O  17.486 -21.377 -15.112 1.00 . A A . 131 TYR OH   1 1 
       15 41824 1 1  14 LYS C    C  10.417 -14.755 -19.693 1.00 . A A . 132 LYS C    1 1 
       15 41825 1 1  14 LYS CA   C  11.872 -14.427 -20.067 1.00 . A A . 132 LYS CA   1 1 
       15 41826 1 1  14 LYS CB   C  12.008 -14.207 -21.602 1.00 . A A . 132 LYS CB   1 1 
       15 41827 1 1  14 LYS CD   C  13.794 -12.364 -21.358 1.00 . A A . 132 LYS CD   1 1 
       15 41828 1 1  14 LYS CE   C  12.769 -11.219 -21.502 1.00 . A A . 132 LYS CE   1 1 
       15 41829 1 1  14 LYS CG   C  13.379 -13.675 -22.065 1.00 . A A . 132 LYS CG   1 1 
       15 41830 1 1  14 LYS H    H  12.924 -16.280 -20.172 1.00 . A A . 132 LYS H    1 1 
       15 41831 1 1  14 LYS HA   H  12.136 -13.498 -19.563 1.00 . A A . 132 LYS HA   1 1 
       15 41832 1 1  14 LYS HB2  H  11.835 -15.152 -22.104 1.00 . A A . 132 LYS HB2  1 1 
       15 41833 1 1  14 LYS HB3  H  11.244 -13.504 -21.929 1.00 . A A . 132 LYS HB3  1 1 
       15 41834 1 1  14 LYS HD2  H  13.937 -12.568 -20.304 1.00 . A A . 132 LYS HD2  1 1 
       15 41835 1 1  14 LYS HD3  H  14.739 -12.035 -21.779 1.00 . A A . 132 LYS HD3  1 1 
       15 41836 1 1  14 LYS HE2  H  11.841 -11.510 -21.018 1.00 . A A . 132 LYS HE2  1 1 
       15 41837 1 1  14 LYS HE3  H  13.162 -10.341 -21.009 1.00 . A A . 132 LYS HE3  1 1 
       15 41838 1 1  14 LYS HG2  H  14.133 -14.425 -21.862 1.00 . A A . 132 LYS HG2  1 1 
       15 41839 1 1  14 LYS HG3  H  13.342 -13.496 -23.140 1.00 . A A . 132 LYS HG3  1 1 
       15 41840 1 1  14 LYS HZ1  H  11.834 -10.074 -22.978 1.00 . A A . 132 LYS HZ1  1 1 
       15 41841 1 1  14 LYS HZ2  H  12.041 -11.696 -23.403 1.00 . A A . 132 LYS HZ2  1 1 
       15 41842 1 1  14 LYS HZ3  H  13.366 -10.644 -23.418 1.00 . A A . 132 LYS HZ3  1 1 
       15 41843 1 1  14 LYS N    N  12.815 -15.476 -19.618 1.00 . A A . 132 LYS N    1 1 
       15 41844 1 1  14 LYS NZ   N  12.482 -10.884 -22.923 1.00 . A A . 132 LYS NZ   1 1 
       15 41845 1 1  14 LYS O    O  10.120 -15.837 -19.164 1.00 . A A . 132 LYS O    1 1 
       15 41846 1 1  15 VAL C    C   7.507 -14.843 -20.836 1.00 . A A . 133 VAL C    1 1 
       15 41847 1 1  15 VAL CA   C   8.068 -13.939 -19.730 1.00 . A A . 133 VAL CA   1 1 
       15 41848 1 1  15 VAL CB   C   7.283 -12.562 -19.695 1.00 . A A . 133 VAL CB   1 1 
       15 41849 1 1  15 VAL CG1  C   7.847 -11.621 -18.601 1.00 . A A . 133 VAL CG1  1 1 
       15 41850 1 1  15 VAL CG2  C   7.265 -11.863 -21.079 1.00 . A A . 133 VAL CG2  1 1 
       15 41851 1 1  15 VAL H    H   9.845 -12.917 -20.272 1.00 . A A . 133 VAL H    1 1 
       15 41852 1 1  15 VAL HA   H   7.927 -14.434 -18.765 1.00 . A A . 133 VAL HA   1 1 
       15 41853 1 1  15 VAL HB   H   6.248 -12.779 -19.424 1.00 . A A . 133 VAL HB   1 1 
       15 41854 1 1  15 VAL HG11 H   7.762 -12.097 -17.627 1.00 . A A . 133 VAL HG11 1 1 
       15 41855 1 1  15 VAL HG12 H   7.293 -10.689 -18.585 1.00 . A A . 133 VAL HG12 1 1 
       15 41856 1 1  15 VAL HG13 H   8.890 -11.411 -18.802 1.00 . A A . 133 VAL HG13 1 1 
       15 41857 1 1  15 VAL HG21 H   6.800 -12.514 -21.813 1.00 . A A . 133 VAL HG21 1 1 
       15 41858 1 1  15 VAL HG22 H   8.278 -11.647 -21.391 1.00 . A A . 133 VAL HG22 1 1 
       15 41859 1 1  15 VAL HG23 H   6.705 -10.936 -21.021 1.00 . A A . 133 VAL HG23 1 1 
       15 41860 1 1  15 VAL N    N   9.517 -13.773 -19.935 1.00 . A A . 133 VAL N    1 1 
       15 41861 1 1  15 VAL O    O   7.973 -14.798 -21.984 1.00 . A A . 133 VAL O    1 1 
       15 41862 1 1  16 ASN C    C   6.813 -17.832 -21.742 1.00 . A A . 134 ASN C    1 1 
       15 41863 1 1  16 ASN CA   C   5.887 -16.675 -21.324 1.00 . A A . 134 ASN CA   1 1 
       15 41864 1 1  16 ASN CB   C   5.189 -15.994 -22.535 1.00 . A A . 134 ASN CB   1 1 
       15 41865 1 1  16 ASN CG   C   3.916 -15.244 -22.147 1.00 . A A . 134 ASN CG   1 1 
       15 41866 1 1  16 ASN H    H   6.275 -15.662 -19.511 1.00 . A A . 134 ASN H    1 1 
       15 41867 1 1  16 ASN HA   H   5.118 -17.123 -20.710 1.00 . A A . 134 ASN HA   1 1 
       15 41868 1 1  16 ASN HB2  H   5.883 -15.297 -22.996 1.00 . A A . 134 ASN HB2  1 1 
       15 41869 1 1  16 ASN HB3  H   4.919 -16.749 -23.262 1.00 . A A . 134 ASN HB3  1 1 
       15 41870 1 1  16 ASN HD21 H   4.437 -13.695 -23.269 1.00 . A A . 134 ASN HD21 1 1 
       15 41871 1 1  16 ASN HD22 H   2.939 -13.544 -22.430 1.00 . A A . 134 ASN HD22 1 1 
       15 41872 1 1  16 ASN N    N   6.552 -15.691 -20.446 1.00 . A A . 134 ASN N    1 1 
       15 41873 1 1  16 ASN ND2  N   3.744 -14.039 -22.665 1.00 . A A . 134 ASN ND2  1 1 
       15 41874 1 1  16 ASN O    O   6.360 -18.764 -22.404 1.00 . A A . 134 ASN O    1 1 
       15 41875 1 1  16 ASN OD1  O   3.118 -15.739 -21.347 1.00 . A A . 134 ASN OD1  1 1 
       15 41876 1 1  17 GLU C    C   8.795 -20.159 -21.033 1.00 . A A . 135 GLU C    1 1 
       15 41877 1 1  17 GLU CA   C   9.092 -18.786 -21.663 1.00 . A A . 135 GLU CA   1 1 
       15 41878 1 1  17 GLU CB   C  10.495 -18.266 -21.247 1.00 . A A . 135 GLU CB   1 1 
       15 41879 1 1  17 GLU CD   C  13.047 -18.443 -21.493 1.00 . A A . 135 GLU CD   1 1 
       15 41880 1 1  17 GLU CG   C  11.682 -19.076 -21.797 1.00 . A A . 135 GLU CG   1 1 
       15 41881 1 1  17 GLU H    H   8.311 -17.127 -20.619 1.00 . A A . 135 GLU H    1 1 
       15 41882 1 1  17 GLU HA   H   9.062 -18.881 -22.749 1.00 . A A . 135 GLU HA   1 1 
       15 41883 1 1  17 GLU HB2  H  10.599 -17.246 -21.601 1.00 . A A . 135 GLU HB2  1 1 
       15 41884 1 1  17 GLU HB3  H  10.562 -18.256 -20.162 1.00 . A A . 135 GLU HB3  1 1 
       15 41885 1 1  17 GLU HG2  H  11.648 -20.073 -21.369 1.00 . A A . 135 GLU HG2  1 1 
       15 41886 1 1  17 GLU HG3  H  11.571 -19.162 -22.873 1.00 . A A . 135 GLU HG3  1 1 
       15 41887 1 1  17 GLU N    N   8.069 -17.810 -21.272 1.00 . A A . 135 GLU N    1 1 
       15 41888 1 1  17 GLU O    O   8.298 -20.235 -19.897 1.00 . A A . 135 GLU O    1 1 
       15 41889 1 1  17 GLU OE1  O  13.378 -17.414 -22.128 1.00 . A A . 135 GLU OE1  1 1 
       15 41890 1 1  17 GLU OE2  O  13.782 -18.971 -20.627 1.00 . A A . 135 GLU OE2  1 1 
       15 41891 1 1  18 TYR C    C  10.065 -22.918 -20.346 1.00 . A A . 136 TYR C    1 1 
       15 41892 1 1  18 TYR CA   C   8.910 -22.617 -21.308 1.00 . A A . 136 TYR CA   1 1 
       15 41893 1 1  18 TYR CB   C   8.944 -23.644 -22.479 1.00 . A A . 136 TYR CB   1 1 
       15 41894 1 1  18 TYR CD1  C   8.483 -22.609 -24.749 1.00 . A A . 136 TYR CD1  1 1 
       15 41895 1 1  18 TYR CD2  C   6.690 -23.774 -23.690 1.00 . A A . 136 TYR CD2  1 1 
       15 41896 1 1  18 TYR CE1  C   7.679 -22.331 -25.826 1.00 . A A . 136 TYR CE1  1 1 
       15 41897 1 1  18 TYR CE2  C   5.874 -23.495 -24.773 1.00 . A A . 136 TYR CE2  1 1 
       15 41898 1 1  18 TYR CG   C   8.016 -23.334 -23.658 1.00 . A A . 136 TYR CG   1 1 
       15 41899 1 1  18 TYR CZ   C   6.376 -22.772 -25.838 1.00 . A A . 136 TYR CZ   1 1 
       15 41900 1 1  18 TYR H    H   9.409 -21.088 -22.694 1.00 . A A . 136 TYR H    1 1 
       15 41901 1 1  18 TYR HA   H   7.957 -22.699 -20.783 1.00 . A A . 136 TYR HA   1 1 
       15 41902 1 1  18 TYR HB2  H   9.958 -23.703 -22.866 1.00 . A A . 136 TYR HB2  1 1 
       15 41903 1 1  18 TYR HB3  H   8.676 -24.624 -22.094 1.00 . A A . 136 TYR HB3  1 1 
       15 41904 1 1  18 TYR HD1  H   9.509 -22.258 -24.743 1.00 . A A . 136 TYR HD1  1 1 
       15 41905 1 1  18 TYR HD2  H   6.298 -24.343 -22.851 1.00 . A A . 136 TYR HD2  1 1 
       15 41906 1 1  18 TYR HE1  H   8.075 -21.762 -26.662 1.00 . A A . 136 TYR HE1  1 1 
       15 41907 1 1  18 TYR HE2  H   4.849 -23.838 -24.781 1.00 . A A . 136 TYR HE2  1 1 
       15 41908 1 1  18 TYR HH   H   4.724 -22.171 -26.620 1.00 . A A . 136 TYR HH   1 1 
       15 41909 1 1  18 TYR N    N   9.066 -21.235 -21.791 1.00 . A A . 136 TYR N    1 1 
       15 41910 1 1  18 TYR O    O  11.236 -22.702 -20.699 1.00 . A A . 136 TYR O    1 1 
       15 41911 1 1  18 TYR OH   O   5.579 -22.494 -26.925 1.00 . A A . 136 TYR OH   1 1 
       15 41912 1 1  19 VAL C    C  10.402 -25.133 -17.473 1.00 . A A . 137 VAL C    1 1 
       15 41913 1 1  19 VAL CA   C  10.757 -23.785 -18.127 1.00 . A A . 137 VAL CA   1 1 
       15 41914 1 1  19 VAL CB   C  10.880 -22.669 -17.018 1.00 . A A . 137 VAL CB   1 1 
       15 41915 1 1  19 VAL CG1  C  11.526 -21.367 -17.577 1.00 . A A . 137 VAL CG1  1 1 
       15 41916 1 1  19 VAL CG2  C   9.498 -22.391 -16.358 1.00 . A A . 137 VAL CG2  1 1 
       15 41917 1 1  19 VAL H    H   8.806 -23.598 -18.944 1.00 . A A . 137 VAL H    1 1 
       15 41918 1 1  19 VAL HA   H  11.727 -23.890 -18.617 1.00 . A A . 137 VAL HA   1 1 
       15 41919 1 1  19 VAL HB   H  11.547 -23.045 -16.243 1.00 . A A . 137 VAL HB   1 1 
       15 41920 1 1  19 VAL HG11 H  11.611 -20.628 -16.787 1.00 . A A . 137 VAL HG11 1 1 
       15 41921 1 1  19 VAL HG12 H  10.912 -20.965 -18.374 1.00 . A A . 137 VAL HG12 1 1 
       15 41922 1 1  19 VAL HG13 H  12.514 -21.586 -17.965 1.00 . A A . 137 VAL HG13 1 1 
       15 41923 1 1  19 VAL HG21 H   9.113 -23.305 -15.918 1.00 . A A . 137 VAL HG21 1 1 
       15 41924 1 1  19 VAL HG22 H   8.798 -22.034 -17.102 1.00 . A A . 137 VAL HG22 1 1 
       15 41925 1 1  19 VAL HG23 H   9.602 -21.642 -15.579 1.00 . A A . 137 VAL HG23 1 1 
       15 41926 1 1  19 VAL N    N   9.751 -23.434 -19.150 1.00 . A A . 137 VAL N    1 1 
       15 41927 1 1  19 VAL O    O   9.231 -25.507 -17.409 1.00 . A A . 137 VAL O    1 1 
       15 41928 1 1  20 ASP C    C  11.599 -26.622 -14.709 1.00 . A A . 138 ASP C    1 1 
       15 41929 1 1  20 ASP CA   C  11.246 -27.041 -16.140 1.00 . A A . 138 ASP CA   1 1 
       15 41930 1 1  20 ASP CB   C  12.120 -28.251 -16.609 1.00 . A A . 138 ASP CB   1 1 
       15 41931 1 1  20 ASP CG   C  11.637 -28.879 -17.939 1.00 . A A . 138 ASP CG   1 1 
       15 41932 1 1  20 ASP H    H  12.337 -25.615 -17.262 1.00 . A A . 138 ASP H    1 1 
       15 41933 1 1  20 ASP HA   H  10.195 -27.338 -16.170 1.00 . A A . 138 ASP HA   1 1 
       15 41934 1 1  20 ASP HB2  H  13.145 -27.916 -16.729 1.00 . A A . 138 ASP HB2  1 1 
       15 41935 1 1  20 ASP HB3  H  12.097 -29.023 -15.846 1.00 . A A . 138 ASP HB3  1 1 
       15 41936 1 1  20 ASP N    N  11.429 -25.870 -17.015 1.00 . A A . 138 ASP N    1 1 
       15 41937 1 1  20 ASP O    O  12.741 -26.242 -14.426 1.00 . A A . 138 ASP O    1 1 
       15 41938 1 1  20 ASP OD1  O  10.407 -29.010 -18.139 1.00 . A A . 138 ASP OD1  1 1 
       15 41939 1 1  20 ASP OD2  O  12.481 -29.279 -18.786 1.00 . A A . 138 ASP OD2  1 1 
       15 41940 1 1  21 VAL C    C  10.721 -27.552 -11.535 1.00 . A A . 139 VAL C    1 1 
       15 41941 1 1  21 VAL CA   C  10.736 -26.295 -12.403 1.00 . A A . 139 VAL CA   1 1 
       15 41942 1 1  21 VAL CB   C   9.578 -25.325 -11.944 1.00 . A A . 139 VAL CB   1 1 
       15 41943 1 1  21 VAL CG1  C   9.818 -24.793 -10.497 1.00 . A A . 139 VAL CG1  1 1 
       15 41944 1 1  21 VAL CG2  C   9.388 -24.164 -12.950 1.00 . A A . 139 VAL CG2  1 1 
       15 41945 1 1  21 VAL H    H   9.737 -27.039 -14.116 1.00 . A A . 139 VAL H    1 1 
       15 41946 1 1  21 VAL HA   H  11.689 -25.781 -12.274 1.00 . A A . 139 VAL HA   1 1 
       15 41947 1 1  21 VAL HB   H   8.652 -25.897 -11.929 1.00 . A A . 139 VAL HB   1 1 
       15 41948 1 1  21 VAL HG11 H   8.996 -24.149 -10.200 1.00 . A A . 139 VAL HG11 1 1 
       15 41949 1 1  21 VAL HG12 H  10.742 -24.231 -10.457 1.00 . A A . 139 VAL HG12 1 1 
       15 41950 1 1  21 VAL HG13 H   9.881 -25.628  -9.805 1.00 . A A . 139 VAL HG13 1 1 
       15 41951 1 1  21 VAL HG21 H  10.285 -23.564 -12.995 1.00 . A A . 139 VAL HG21 1 1 
       15 41952 1 1  21 VAL HG22 H   8.560 -23.543 -12.645 1.00 . A A . 139 VAL HG22 1 1 
       15 41953 1 1  21 VAL HG23 H   9.179 -24.566 -13.936 1.00 . A A . 139 VAL HG23 1 1 
       15 41954 1 1  21 VAL N    N  10.603 -26.694 -13.814 1.00 . A A . 139 VAL N    1 1 
       15 41955 1 1  21 VAL O    O   9.756 -28.330 -11.579 1.00 . A A . 139 VAL O    1 1 
       15 41956 1 1  22 ARG C    C  11.136 -28.685  -8.568 1.00 . A A . 140 ARG C    1 1 
       15 41957 1 1  22 ARG CA   C  11.903 -28.920  -9.874 1.00 . A A . 140 ARG CA   1 1 
       15 41958 1 1  22 ARG CB   C  13.388 -29.317  -9.639 1.00 . A A . 140 ARG CB   1 1 
       15 41959 1 1  22 ARG CD   C  15.718 -28.773  -8.741 1.00 . A A . 140 ARG CD   1 1 
       15 41960 1 1  22 ARG CG   C  14.247 -28.314  -8.853 1.00 . A A . 140 ARG CG   1 1 
       15 41961 1 1  22 ARG CZ   C  16.503 -30.525  -7.114 1.00 . A A . 140 ARG CZ   1 1 
       15 41962 1 1  22 ARG H    H  12.517 -27.096 -10.767 1.00 . A A . 140 ARG H    1 1 
       15 41963 1 1  22 ARG HA   H  11.419 -29.747 -10.391 1.00 . A A . 140 ARG HA   1 1 
       15 41964 1 1  22 ARG HB2  H  13.411 -30.260  -9.102 1.00 . A A . 140 ARG HB2  1 1 
       15 41965 1 1  22 ARG HB3  H  13.853 -29.470 -10.609 1.00 . A A . 140 ARG HB3  1 1 
       15 41966 1 1  22 ARG HD2  H  16.175 -28.737  -9.726 1.00 . A A . 140 ARG HD2  1 1 
       15 41967 1 1  22 ARG HD3  H  16.248 -28.090  -8.082 1.00 . A A . 140 ARG HD3  1 1 
       15 41968 1 1  22 ARG HE   H  15.411 -30.869  -8.750 1.00 . A A . 140 ARG HE   1 1 
       15 41969 1 1  22 ARG HG2  H  14.213 -27.352  -9.353 1.00 . A A . 140 ARG HG2  1 1 
       15 41970 1 1  22 ARG HG3  H  13.833 -28.210  -7.854 1.00 . A A . 140 ARG HG3  1 1 
       15 41971 1 1  22 ARG HH11 H  17.023 -28.642  -6.557 1.00 . A A . 140 ARG HH11 1 1 
       15 41972 1 1  22 ARG HH12 H  17.578 -29.902  -5.503 1.00 . A A . 140 ARG HH12 1 1 
       15 41973 1 1  22 ARG HH21 H  16.133 -32.498  -7.389 1.00 . A A . 140 ARG HH21 1 1 
       15 41974 1 1  22 ARG HH22 H  17.077 -32.108  -5.986 1.00 . A A . 140 ARG HH22 1 1 
       15 41975 1 1  22 ARG N    N  11.792 -27.755 -10.754 1.00 . A A . 140 ARG N    1 1 
       15 41976 1 1  22 ARG NE   N  15.841 -30.159  -8.221 1.00 . A A . 140 ARG NE   1 1 
       15 41977 1 1  22 ARG NH1  N  17.084 -29.619  -6.330 1.00 . A A . 140 ARG NH1  1 1 
       15 41978 1 1  22 ARG NH2  N  16.574 -31.809  -6.800 1.00 . A A . 140 ARG NH2  1 1 
       15 41979 1 1  22 ARG O    O  11.118 -27.569  -8.027 1.00 . A A . 140 ARG O    1 1 
       15 41980 1 1  23 ASP C    C  10.466 -29.523  -5.637 1.00 . A A . 141 ASP C    1 1 
       15 41981 1 1  23 ASP CA   C   9.618 -29.729  -6.906 1.00 . A A . 141 ASP CA   1 1 
       15 41982 1 1  23 ASP CB   C   8.805 -31.045  -6.835 1.00 . A A . 141 ASP CB   1 1 
       15 41983 1 1  23 ASP CG   C   7.803 -31.073  -5.670 1.00 . A A . 141 ASP CG   1 1 
       15 41984 1 1  23 ASP H    H  10.532 -30.590  -8.605 1.00 . A A . 141 ASP H    1 1 
       15 41985 1 1  23 ASP HA   H   8.928 -28.896  -7.001 1.00 . A A . 141 ASP HA   1 1 
       15 41986 1 1  23 ASP HB2  H   8.261 -31.169  -7.766 1.00 . A A . 141 ASP HB2  1 1 
       15 41987 1 1  23 ASP HB3  H   9.491 -31.879  -6.730 1.00 . A A . 141 ASP HB3  1 1 
       15 41988 1 1  23 ASP N    N  10.463 -29.750  -8.106 1.00 . A A . 141 ASP N    1 1 
       15 41989 1 1  23 ASP O    O  11.653 -29.856  -5.613 1.00 . A A . 141 ASP O    1 1 
       15 41990 1 1  23 ASP OD1  O   6.642 -30.652  -5.850 1.00 . A A . 141 ASP OD1  1 1 
       15 41991 1 1  23 ASP OD2  O   8.192 -31.486  -4.562 1.00 . A A . 141 ASP OD2  1 1 
       15 41992 1 1  24 ASN C    C  10.997 -29.898  -2.598 1.00 . A A . 142 ASN C    1 1 
       15 41993 1 1  24 ASN CA   C  10.522 -28.629  -3.338 1.00 . A A . 142 ASN CA   1 1 
       15 41994 1 1  24 ASN CB   C   9.581 -27.804  -2.426 1.00 . A A . 142 ASN CB   1 1 
       15 41995 1 1  24 ASN CG   C  10.189 -27.466  -1.055 1.00 . A A . 142 ASN CG   1 1 
       15 41996 1 1  24 ASN H    H   8.885 -28.764  -4.671 1.00 . A A . 142 ASN H    1 1 
       15 41997 1 1  24 ASN HA   H  11.388 -28.019  -3.582 1.00 . A A . 142 ASN HA   1 1 
       15 41998 1 1  24 ASN HB2  H   9.339 -26.873  -2.920 1.00 . A A . 142 ASN HB2  1 1 
       15 41999 1 1  24 ASN HB3  H   8.667 -28.365  -2.272 1.00 . A A . 142 ASN HB3  1 1 
       15 42000 1 1  24 ASN HD21 H   8.422 -27.667  -0.171 1.00 . A A . 142 ASN HD21 1 1 
       15 42001 1 1  24 ASN HD22 H   9.740 -27.268   0.872 1.00 . A A . 142 ASN HD22 1 1 
       15 42002 1 1  24 ASN N    N   9.843 -28.959  -4.594 1.00 . A A . 142 ASN N    1 1 
       15 42003 1 1  24 ASN ND2  N   9.368 -27.460  -0.016 1.00 . A A . 142 ASN ND2  1 1 
       15 42004 1 1  24 ASN O    O  12.191 -30.073  -2.360 1.00 . A A . 142 ASN O    1 1 
       15 42005 1 1  24 ASN OD1  O  11.392 -27.234  -0.927 1.00 . A A . 142 ASN OD1  1 1 
       15 42006 1 1  25 ILE C    C  10.599 -33.211  -2.029 1.00 . A A . 143 ILE C    1 1 
       15 42007 1 1  25 ILE CA   C  10.233 -31.895  -1.315 1.00 . A A . 143 ILE CA   1 1 
       15 42008 1 1  25 ILE CB   C   8.986 -32.115  -0.357 1.00 . A A . 143 ILE CB   1 1 
       15 42009 1 1  25 ILE CD1  C   6.878 -31.157  -1.606 1.00 . A A . 143 ILE CD1  1 1 
       15 42010 1 1  25 ILE CG1  C   7.644 -32.389  -1.122 1.00 . A A . 143 ILE CG1  1 1 
       15 42011 1 1  25 ILE CG2  C   8.819 -30.921   0.608 1.00 . A A . 143 ILE CG2  1 1 
       15 42012 1 1  25 ILE H    H   9.162 -30.682  -2.691 1.00 . A A . 143 ILE H    1 1 
       15 42013 1 1  25 ILE HA   H  11.081 -31.629  -0.679 1.00 . A A . 143 ILE HA   1 1 
       15 42014 1 1  25 ILE HB   H   9.207 -32.984   0.264 1.00 . A A . 143 ILE HB   1 1 
       15 42015 1 1  25 ILE HD11 H   5.973 -31.481  -2.101 1.00 . A A . 143 ILE HD11 1 1 
       15 42016 1 1  25 ILE HD12 H   7.480 -30.598  -2.303 1.00 . A A . 143 ILE HD12 1 1 
       15 42017 1 1  25 ILE HD13 H   6.617 -30.530  -0.765 1.00 . A A . 143 ILE HD13 1 1 
       15 42018 1 1  25 ILE HG12 H   7.850 -32.991  -1.992 1.00 . A A . 143 ILE HG12 1 1 
       15 42019 1 1  25 ILE HG13 H   6.976 -32.944  -0.472 1.00 . A A . 143 ILE HG13 1 1 
       15 42020 1 1  25 ILE HG21 H   8.664 -30.011   0.042 1.00 . A A . 143 ILE HG21 1 1 
       15 42021 1 1  25 ILE HG22 H   9.705 -30.815   1.222 1.00 . A A . 143 ILE HG22 1 1 
       15 42022 1 1  25 ILE HG23 H   7.963 -31.094   1.248 1.00 . A A . 143 ILE HG23 1 1 
       15 42023 1 1  25 ILE N    N  10.033 -30.773  -2.261 1.00 . A A . 143 ILE N    1 1 
       15 42024 1 1  25 ILE O    O  11.188 -34.110  -1.416 1.00 . A A . 143 ILE O    1 1 
       15 42025 1 1  26 PHE C    C  11.730 -34.279  -5.041 1.00 . A A . 144 PHE C    1 1 
       15 42026 1 1  26 PHE CA   C  10.518 -34.523  -4.134 1.00 . A A . 144 PHE CA   1 1 
       15 42027 1 1  26 PHE CB   C   9.268 -34.901  -4.985 1.00 . A A . 144 PHE CB   1 1 
       15 42028 1 1  26 PHE CD1  C   6.887 -34.389  -4.207 1.00 . A A . 144 PHE CD1  1 1 
       15 42029 1 1  26 PHE CD2  C   7.994 -36.298  -3.289 1.00 . A A . 144 PHE CD2  1 1 
       15 42030 1 1  26 PHE CE1  C   5.776 -34.655  -3.426 1.00 . A A . 144 PHE CE1  1 1 
       15 42031 1 1  26 PHE CE2  C   6.882 -36.563  -2.513 1.00 . A A . 144 PHE CE2  1 1 
       15 42032 1 1  26 PHE CG   C   8.019 -35.205  -4.152 1.00 . A A . 144 PHE CG   1 1 
       15 42033 1 1  26 PHE CZ   C   5.774 -35.742  -2.579 1.00 . A A . 144 PHE CZ   1 1 
       15 42034 1 1  26 PHE H    H   9.796 -32.563  -3.743 1.00 . A A . 144 PHE H    1 1 
       15 42035 1 1  26 PHE HA   H  10.752 -35.350  -3.464 1.00 . A A . 144 PHE HA   1 1 
       15 42036 1 1  26 PHE HB2  H   9.038 -34.082  -5.660 1.00 . A A . 144 PHE HB2  1 1 
       15 42037 1 1  26 PHE HB3  H   9.490 -35.783  -5.576 1.00 . A A . 144 PHE HB3  1 1 
       15 42038 1 1  26 PHE HD1  H   6.879 -33.532  -4.871 1.00 . A A . 144 PHE HD1  1 1 
       15 42039 1 1  26 PHE HD2  H   8.855 -36.951  -3.231 1.00 . A A . 144 PHE HD2  1 1 
       15 42040 1 1  26 PHE HE1  H   4.913 -34.005  -3.472 1.00 . A A . 144 PHE HE1  1 1 
       15 42041 1 1  26 PHE HE2  H   6.884 -37.414  -1.846 1.00 . A A . 144 PHE HE2  1 1 
       15 42042 1 1  26 PHE HZ   H   4.908 -35.951  -1.963 1.00 . A A . 144 PHE HZ   1 1 
       15 42043 1 1  26 PHE N    N  10.251 -33.318  -3.319 1.00 . A A . 144 PHE N    1 1 
       15 42044 1 1  26 PHE O    O  12.461 -35.221  -5.367 1.00 . A A . 144 PHE O    1 1 
       15 42045 1 1  27 GLY C    C  12.940 -32.919  -7.764 1.00 . A A . 145 GLY C    1 1 
       15 42046 1 1  27 GLY CA   C  13.095 -32.627  -6.269 1.00 . A A . 145 GLY CA   1 1 
       15 42047 1 1  27 GLY H    H  11.263 -32.330  -5.228 1.00 . A A . 145 GLY H    1 1 
       15 42048 1 1  27 GLY HA2  H  13.258 -31.566  -6.142 1.00 . A A . 145 GLY HA2  1 1 
       15 42049 1 1  27 GLY HA3  H  13.969 -33.152  -5.898 1.00 . A A . 145 GLY HA3  1 1 
       15 42050 1 1  27 GLY N    N  11.923 -33.013  -5.466 1.00 . A A . 145 GLY N    1 1 
       15 42051 1 1  27 GLY O    O  13.781 -32.496  -8.566 1.00 . A A . 145 GLY O    1 1 
       15 42052 1 1  28 ALA C    C  11.091 -32.842 -10.325 1.00 . A A . 146 ALA C    1 1 
       15 42053 1 1  28 ALA CA   C  11.597 -34.052  -9.520 1.00 . A A . 146 ALA CA   1 1 
       15 42054 1 1  28 ALA CB   C  10.573 -35.203  -9.547 1.00 . A A . 146 ALA CB   1 1 
       15 42055 1 1  28 ALA H    H  11.249 -33.945  -7.436 1.00 . A A . 146 ALA H    1 1 
       15 42056 1 1  28 ALA HA   H  12.526 -34.416  -9.959 1.00 . A A . 146 ALA HA   1 1 
       15 42057 1 1  28 ALA HB1  H  10.404 -35.521 -10.569 1.00 . A A . 146 ALA HB1  1 1 
       15 42058 1 1  28 ALA HB2  H   9.636 -34.875  -9.113 1.00 . A A . 146 ALA HB2  1 1 
       15 42059 1 1  28 ALA HB3  H  10.954 -36.039  -8.975 1.00 . A A . 146 ALA HB3  1 1 
       15 42060 1 1  28 ALA N    N  11.874 -33.660  -8.128 1.00 . A A . 146 ALA N    1 1 
       15 42061 1 1  28 ALA O    O  10.183 -32.136  -9.873 1.00 . A A . 146 ALA O    1 1 
       15 42062 1 1  29 TRP C    C  10.137 -31.742 -13.248 1.00 . A A . 147 TRP C    1 1 
       15 42063 1 1  29 TRP CA   C  11.353 -31.452 -12.356 1.00 . A A . 147 TRP CA   1 1 
       15 42064 1 1  29 TRP CB   C  12.596 -30.958 -13.165 1.00 . A A . 147 TRP CB   1 1 
       15 42065 1 1  29 TRP CD1  C  14.436 -32.747 -13.332 1.00 . A A . 147 TRP CD1  1 1 
       15 42066 1 1  29 TRP CD2  C  13.212 -32.520 -15.186 1.00 . A A . 147 TRP CD2  1 1 
       15 42067 1 1  29 TRP CE2  C  14.172 -33.523 -15.396 1.00 . A A . 147 TRP CE2  1 1 
       15 42068 1 1  29 TRP CE3  C  12.332 -32.202 -16.222 1.00 . A A . 147 TRP CE3  1 1 
       15 42069 1 1  29 TRP CG   C  13.389 -32.040 -13.854 1.00 . A A . 147 TRP CG   1 1 
       15 42070 1 1  29 TRP CH2  C  13.405 -33.882 -17.585 1.00 . A A . 147 TRP CH2  1 1 
       15 42071 1 1  29 TRP CZ2  C  14.272 -34.215 -16.592 1.00 . A A . 147 TRP CZ2  1 1 
       15 42072 1 1  29 TRP CZ3  C  12.441 -32.887 -17.407 1.00 . A A . 147 TRP CZ3  1 1 
       15 42073 1 1  29 TRP H    H  12.348 -33.254 -11.834 1.00 . A A . 147 TRP H    1 1 
       15 42074 1 1  29 TRP HA   H  11.071 -30.644 -11.678 1.00 . A A . 147 TRP HA   1 1 
       15 42075 1 1  29 TRP HB2  H  12.278 -30.249 -13.921 1.00 . A A . 147 TRP HB2  1 1 
       15 42076 1 1  29 TRP HB3  H  13.269 -30.444 -12.485 1.00 . A A . 147 TRP HB3  1 1 
       15 42077 1 1  29 TRP HD1  H  14.823 -32.616 -12.330 1.00 . A A . 147 TRP HD1  1 1 
       15 42078 1 1  29 TRP HE1  H  15.645 -34.262 -14.118 1.00 . A A . 147 TRP HE1  1 1 
       15 42079 1 1  29 TRP HE3  H  11.580 -31.431 -16.103 1.00 . A A . 147 TRP HE3  1 1 
       15 42080 1 1  29 TRP HH2  H  13.451 -34.393 -18.539 1.00 . A A . 147 TRP HH2  1 1 
       15 42081 1 1  29 TRP HZ2  H  15.015 -34.987 -16.746 1.00 . A A . 147 TRP HZ2  1 1 
       15 42082 1 1  29 TRP HZ3  H  11.775 -32.656 -18.222 1.00 . A A . 147 TRP HZ3  1 1 
       15 42083 1 1  29 TRP N    N  11.683 -32.611 -11.511 1.00 . A A . 147 TRP N    1 1 
       15 42084 1 1  29 TRP NE1  N  14.903 -33.640 -14.255 1.00 . A A . 147 TRP NE1  1 1 
       15 42085 1 1  29 TRP O    O  10.082 -32.759 -13.953 1.00 . A A . 147 TRP O    1 1 
       15 42086 1 1  30 PHE C    C   7.933 -29.715 -14.936 1.00 . A A . 148 PHE C    1 1 
       15 42087 1 1  30 PHE CA   C   7.908 -30.880 -13.935 1.00 . A A . 148 PHE CA   1 1 
       15 42088 1 1  30 PHE CB   C   6.677 -30.765 -12.998 1.00 . A A . 148 PHE CB   1 1 
       15 42089 1 1  30 PHE CD1  C   6.869 -31.611 -10.601 1.00 . A A . 148 PHE CD1  1 1 
       15 42090 1 1  30 PHE CD2  C   6.252 -33.173 -12.308 1.00 . A A . 148 PHE CD2  1 1 
       15 42091 1 1  30 PHE CE1  C   6.810 -32.618  -9.656 1.00 . A A . 148 PHE CE1  1 1 
       15 42092 1 1  30 PHE CE2  C   6.192 -34.177 -11.360 1.00 . A A . 148 PHE CE2  1 1 
       15 42093 1 1  30 PHE CG   C   6.590 -31.869 -11.946 1.00 . A A . 148 PHE CG   1 1 
       15 42094 1 1  30 PHE CZ   C   6.472 -33.902 -10.035 1.00 . A A . 148 PHE CZ   1 1 
       15 42095 1 1  30 PHE H    H   9.240 -30.132 -12.486 1.00 . A A . 148 PHE H    1 1 
       15 42096 1 1  30 PHE HA   H   7.858 -31.818 -14.486 1.00 . A A . 148 PHE HA   1 1 
       15 42097 1 1  30 PHE HB2  H   6.708 -29.808 -12.487 1.00 . A A . 148 PHE HB2  1 1 
       15 42098 1 1  30 PHE HB3  H   5.771 -30.805 -13.593 1.00 . A A . 148 PHE HB3  1 1 
       15 42099 1 1  30 PHE HD1  H   7.132 -30.604 -10.296 1.00 . A A . 148 PHE HD1  1 1 
       15 42100 1 1  30 PHE HD2  H   6.028 -33.399 -13.344 1.00 . A A . 148 PHE HD2  1 1 
       15 42101 1 1  30 PHE HE1  H   7.030 -32.401  -8.619 1.00 . A A . 148 PHE HE1  1 1 
       15 42102 1 1  30 PHE HE2  H   5.928 -35.184 -11.657 1.00 . A A . 148 PHE HE2  1 1 
       15 42103 1 1  30 PHE HZ   H   6.427 -34.692  -9.298 1.00 . A A . 148 PHE HZ   1 1 
       15 42104 1 1  30 PHE N    N   9.141 -30.853 -13.140 1.00 . A A . 148 PHE N    1 1 
       15 42105 1 1  30 PHE O    O   8.683 -28.747 -14.748 1.00 . A A . 148 PHE O    1 1 
       15 42106 1 1  31 GLU C    C   6.137 -27.649 -16.650 1.00 . A A . 149 GLU C    1 1 
       15 42107 1 1  31 GLU CA   C   7.058 -28.808 -17.055 1.00 . A A . 149 GLU CA   1 1 
       15 42108 1 1  31 GLU CB   C   6.590 -29.493 -18.358 1.00 . A A . 149 GLU CB   1 1 
       15 42109 1 1  31 GLU CD   C   6.423 -29.414 -20.940 1.00 . A A . 149 GLU CD   1 1 
       15 42110 1 1  31 GLU CG   C   6.623 -28.621 -19.629 1.00 . A A . 149 GLU CG   1 1 
       15 42111 1 1  31 GLU H    H   6.458 -30.549 -16.002 1.00 . A A . 149 GLU H    1 1 
       15 42112 1 1  31 GLU HA   H   8.068 -28.425 -17.202 1.00 . A A . 149 GLU HA   1 1 
       15 42113 1 1  31 GLU HB2  H   7.228 -30.353 -18.537 1.00 . A A . 149 GLU HB2  1 1 
       15 42114 1 1  31 GLU HB3  H   5.574 -29.851 -18.219 1.00 . A A . 149 GLU HB3  1 1 
       15 42115 1 1  31 GLU HG2  H   5.840 -27.873 -19.555 1.00 . A A . 149 GLU HG2  1 1 
       15 42116 1 1  31 GLU HG3  H   7.584 -28.122 -19.674 1.00 . A A . 149 GLU HG3  1 1 
       15 42117 1 1  31 GLU N    N   7.099 -29.804 -15.974 1.00 . A A . 149 GLU N    1 1 
       15 42118 1 1  31 GLU O    O   5.051 -27.866 -16.099 1.00 . A A . 149 GLU O    1 1 
       15 42119 1 1  31 GLU OE1  O   6.540 -28.804 -22.024 1.00 . A A . 149 GLU OE1  1 1 
       15 42120 1 1  31 GLU OE2  O   6.212 -30.655 -20.900 1.00 . A A . 149 GLU OE2  1 1 
       15 42121 1 1  32 ALA C    C   5.985 -24.099 -17.533 1.00 . A A . 150 ALA C    1 1 
       15 42122 1 1  32 ALA CA   C   5.895 -25.201 -16.472 1.00 . A A . 150 ALA CA   1 1 
       15 42123 1 1  32 ALA CB   C   6.473 -24.723 -15.126 1.00 . A A . 150 ALA CB   1 1 
       15 42124 1 1  32 ALA H    H   7.403 -26.324 -17.437 1.00 . A A . 150 ALA H    1 1 
       15 42125 1 1  32 ALA HA   H   4.843 -25.439 -16.318 1.00 . A A . 150 ALA HA   1 1 
       15 42126 1 1  32 ALA HB1  H   6.387 -25.515 -14.393 1.00 . A A . 150 ALA HB1  1 1 
       15 42127 1 1  32 ALA HB2  H   5.926 -23.855 -14.776 1.00 . A A . 150 ALA HB2  1 1 
       15 42128 1 1  32 ALA HB3  H   7.519 -24.462 -15.246 1.00 . A A . 150 ALA HB3  1 1 
       15 42129 1 1  32 ALA N    N   6.583 -26.418 -16.914 1.00 . A A . 150 ALA N    1 1 
       15 42130 1 1  32 ALA O    O   6.827 -24.141 -18.440 1.00 . A A . 150 ALA O    1 1 
       15 42131 1 1  33 GLN C    C   5.039 -20.686 -17.433 1.00 . A A . 151 GLN C    1 1 
       15 42132 1 1  33 GLN CA   C   5.003 -21.958 -18.296 1.00 . A A . 151 GLN CA   1 1 
       15 42133 1 1  33 GLN CB   C   3.694 -22.093 -19.142 1.00 . A A . 151 GLN CB   1 1 
       15 42134 1 1  33 GLN CD   C   3.173 -19.712 -20.035 1.00 . A A . 151 GLN CD   1 1 
       15 42135 1 1  33 GLN CG   C   3.568 -21.151 -20.369 1.00 . A A . 151 GLN CG   1 1 
       15 42136 1 1  33 GLN H    H   4.469 -23.161 -16.644 1.00 . A A . 151 GLN H    1 1 
       15 42137 1 1  33 GLN HA   H   5.861 -21.955 -18.966 1.00 . A A . 151 GLN HA   1 1 
       15 42138 1 1  33 GLN HB2  H   3.639 -23.112 -19.514 1.00 . A A . 151 GLN HB2  1 1 
       15 42139 1 1  33 GLN HB3  H   2.839 -21.926 -18.494 1.00 . A A . 151 GLN HB3  1 1 
       15 42140 1 1  33 GLN HE21 H   4.138 -19.043 -21.633 1.00 . A A . 151 GLN HE21 1 1 
       15 42141 1 1  33 GLN HE22 H   3.363 -17.848 -20.656 1.00 . A A . 151 GLN HE22 1 1 
       15 42142 1 1  33 GLN HG2  H   4.518 -21.134 -20.889 1.00 . A A . 151 GLN HG2  1 1 
       15 42143 1 1  33 GLN HG3  H   2.818 -21.558 -21.039 1.00 . A A . 151 GLN HG3  1 1 
       15 42144 1 1  33 GLN N    N   5.093 -23.113 -17.395 1.00 . A A . 151 GLN N    1 1 
       15 42145 1 1  33 GLN NE2  N   3.599 -18.776 -20.857 1.00 . A A . 151 GLN NE2  1 1 
       15 42146 1 1  33 GLN O    O   4.199 -20.518 -16.541 1.00 . A A . 151 GLN O    1 1 
       15 42147 1 1  33 GLN OE1  O   2.461 -19.454 -19.062 1.00 . A A . 151 GLN OE1  1 1 
       15 42148 1 1  34 VAL C    C   5.109 -17.551 -17.357 1.00 . A A . 152 VAL C    1 1 
       15 42149 1 1  34 VAL CA   C   6.202 -18.552 -16.943 1.00 . A A . 152 VAL CA   1 1 
       15 42150 1 1  34 VAL CB   C   7.624 -17.910 -17.192 1.00 . A A . 152 VAL CB   1 1 
       15 42151 1 1  34 VAL CG1  C   7.824 -16.629 -16.351 1.00 . A A . 152 VAL CG1  1 1 
       15 42152 1 1  34 VAL CG2  C   8.761 -18.916 -16.921 1.00 . A A . 152 VAL CG2  1 1 
       15 42153 1 1  34 VAL H    H   6.653 -20.012 -18.419 1.00 . A A . 152 VAL H    1 1 
       15 42154 1 1  34 VAL HA   H   6.104 -18.772 -15.882 1.00 . A A . 152 VAL HA   1 1 
       15 42155 1 1  34 VAL HB   H   7.680 -17.626 -18.242 1.00 . A A . 152 VAL HB   1 1 
       15 42156 1 1  34 VAL HG11 H   7.065 -15.897 -16.605 1.00 . A A . 152 VAL HG11 1 1 
       15 42157 1 1  34 VAL HG12 H   8.800 -16.207 -16.551 1.00 . A A . 152 VAL HG12 1 1 
       15 42158 1 1  34 VAL HG13 H   7.749 -16.865 -15.295 1.00 . A A . 152 VAL HG13 1 1 
       15 42159 1 1  34 VAL HG21 H   8.641 -19.786 -17.558 1.00 . A A . 152 VAL HG21 1 1 
       15 42160 1 1  34 VAL HG22 H   8.736 -19.233 -15.885 1.00 . A A . 152 VAL HG22 1 1 
       15 42161 1 1  34 VAL HG23 H   9.721 -18.457 -17.127 1.00 . A A . 152 VAL HG23 1 1 
       15 42162 1 1  34 VAL N    N   6.025 -19.808 -17.692 1.00 . A A . 152 VAL N    1 1 
       15 42163 1 1  34 VAL O    O   5.119 -17.061 -18.471 1.00 . A A . 152 VAL O    1 1 
       15 42164 1 1  35 VAL C    C   3.636 -14.847 -16.587 1.00 . A A . 153 VAL C    1 1 
       15 42165 1 1  35 VAL CA   C   3.092 -16.285 -16.752 1.00 . A A . 153 VAL CA   1 1 
       15 42166 1 1  35 VAL CB   C   1.810 -16.503 -15.868 1.00 . A A . 153 VAL CB   1 1 
       15 42167 1 1  35 VAL CG1  C   1.238 -17.929 -16.082 1.00 . A A . 153 VAL CG1  1 1 
       15 42168 1 1  35 VAL CG2  C   2.081 -16.213 -14.370 1.00 . A A . 153 VAL CG2  1 1 
       15 42169 1 1  35 VAL H    H   4.130 -17.761 -15.623 1.00 . A A . 153 VAL H    1 1 
       15 42170 1 1  35 VAL HA   H   2.796 -16.412 -17.793 1.00 . A A . 153 VAL HA   1 1 
       15 42171 1 1  35 VAL HB   H   1.051 -15.798 -16.211 1.00 . A A . 153 VAL HB   1 1 
       15 42172 1 1  35 VAL HG11 H   1.968 -18.668 -15.771 1.00 . A A . 153 VAL HG11 1 1 
       15 42173 1 1  35 VAL HG12 H   1.005 -18.080 -17.129 1.00 . A A . 153 VAL HG12 1 1 
       15 42174 1 1  35 VAL HG13 H   0.334 -18.054 -15.498 1.00 . A A . 153 VAL HG13 1 1 
       15 42175 1 1  35 VAL HG21 H   2.428 -15.194 -14.252 1.00 . A A . 153 VAL HG21 1 1 
       15 42176 1 1  35 VAL HG22 H   2.839 -16.891 -13.997 1.00 . A A . 153 VAL HG22 1 1 
       15 42177 1 1  35 VAL HG23 H   1.172 -16.348 -13.796 1.00 . A A . 153 VAL HG23 1 1 
       15 42178 1 1  35 VAL N    N   4.144 -17.280 -16.474 1.00 . A A . 153 VAL N    1 1 
       15 42179 1 1  35 VAL O    O   3.156 -13.920 -17.250 1.00 . A A . 153 VAL O    1 1 
       15 42180 1 1  36 GLN C    C   6.649 -13.516 -14.795 1.00 . A A . 154 GLN C    1 1 
       15 42181 1 1  36 GLN CA   C   5.245 -13.352 -15.417 1.00 . A A . 154 GLN CA   1 1 
       15 42182 1 1  36 GLN CB   C   4.308 -12.524 -14.481 1.00 . A A . 154 GLN CB   1 1 
       15 42183 1 1  36 GLN CD   C   4.999 -10.243 -15.450 1.00 . A A . 154 GLN CD   1 1 
       15 42184 1 1  36 GLN CG   C   4.770 -11.079 -14.187 1.00 . A A . 154 GLN CG   1 1 
       15 42185 1 1  36 GLN H    H   4.991 -15.459 -15.221 1.00 . A A . 154 GLN H    1 1 
       15 42186 1 1  36 GLN HA   H   5.352 -12.826 -16.363 1.00 . A A . 154 GLN HA   1 1 
       15 42187 1 1  36 GLN HB2  H   3.326 -12.475 -14.935 1.00 . A A . 154 GLN HB2  1 1 
       15 42188 1 1  36 GLN HB3  H   4.215 -13.052 -13.535 1.00 . A A . 154 GLN HB3  1 1 
       15 42189 1 1  36 GLN HE21 H   3.080  -9.772 -15.531 1.00 . A A . 154 GLN HE21 1 1 
       15 42190 1 1  36 GLN HE22 H   4.071  -9.104 -16.774 1.00 . A A . 154 GLN HE22 1 1 
       15 42191 1 1  36 GLN HG2  H   4.015 -10.588 -13.581 1.00 . A A . 154 GLN HG2  1 1 
       15 42192 1 1  36 GLN HG3  H   5.698 -11.123 -13.628 1.00 . A A . 154 GLN HG3  1 1 
       15 42193 1 1  36 GLN N    N   4.641 -14.672 -15.699 1.00 . A A . 154 GLN N    1 1 
       15 42194 1 1  36 GLN NE2  N   3.946  -9.647 -15.970 1.00 . A A . 154 GLN NE2  1 1 
       15 42195 1 1  36 GLN O    O   6.914 -14.494 -14.101 1.00 . A A . 154 GLN O    1 1 
       15 42196 1 1  36 GLN OE1  O   6.106 -10.186 -15.983 1.00 . A A . 154 GLN OE1  1 1 
       15 42197 1 1  37 VAL C    C   8.953 -11.172 -13.628 1.00 . A A . 155 VAL C    1 1 
       15 42198 1 1  37 VAL CA   C   8.883 -12.460 -14.458 1.00 . A A . 155 VAL CA   1 1 
       15 42199 1 1  37 VAL CB   C  10.042 -12.449 -15.527 1.00 . A A . 155 VAL CB   1 1 
       15 42200 1 1  37 VAL CG1  C  11.447 -12.257 -14.883 1.00 . A A . 155 VAL CG1  1 1 
       15 42201 1 1  37 VAL CG2  C   9.995 -13.726 -16.384 1.00 . A A . 155 VAL CG2  1 1 
       15 42202 1 1  37 VAL H    H   7.309 -11.887 -15.755 1.00 . A A . 155 VAL H    1 1 
       15 42203 1 1  37 VAL HA   H   9.028 -13.316 -13.802 1.00 . A A . 155 VAL HA   1 1 
       15 42204 1 1  37 VAL HB   H   9.868 -11.606 -16.190 1.00 . A A . 155 VAL HB   1 1 
       15 42205 1 1  37 VAL HG11 H  11.642 -13.062 -14.186 1.00 . A A . 155 VAL HG11 1 1 
       15 42206 1 1  37 VAL HG12 H  11.486 -11.311 -14.354 1.00 . A A . 155 VAL HG12 1 1 
       15 42207 1 1  37 VAL HG13 H  12.209 -12.260 -15.654 1.00 . A A . 155 VAL HG13 1 1 
       15 42208 1 1  37 VAL HG21 H  10.089 -14.593 -15.748 1.00 . A A . 155 VAL HG21 1 1 
       15 42209 1 1  37 VAL HG22 H  10.804 -13.721 -17.105 1.00 . A A . 155 VAL HG22 1 1 
       15 42210 1 1  37 VAL HG23 H   9.048 -13.778 -16.915 1.00 . A A . 155 VAL HG23 1 1 
       15 42211 1 1  37 VAL N    N   7.552 -12.563 -15.088 1.00 . A A . 155 VAL N    1 1 
       15 42212 1 1  37 VAL O    O   8.512 -10.112 -14.083 1.00 . A A . 155 VAL O    1 1 
       15 42213 1 1  38 GLN C    C  11.376 -10.225 -11.280 1.00 . A A . 156 GLN C    1 1 
       15 42214 1 1  38 GLN CA   C   9.870 -10.139 -11.576 1.00 . A A . 156 GLN CA   1 1 
       15 42215 1 1  38 GLN CB   C   9.035 -10.115 -10.263 1.00 . A A . 156 GLN CB   1 1 
       15 42216 1 1  38 GLN CD   C   9.178  -7.551  -9.933 1.00 . A A . 156 GLN CD   1 1 
       15 42217 1 1  38 GLN CG   C   9.367  -8.941  -9.309 1.00 . A A . 156 GLN CG   1 1 
       15 42218 1 1  38 GLN H    H   9.675 -12.185 -12.073 1.00 . A A . 156 GLN H    1 1 
       15 42219 1 1  38 GLN HA   H   9.675  -9.223 -12.132 1.00 . A A . 156 GLN HA   1 1 
       15 42220 1 1  38 GLN HB2  H   7.986 -10.056 -10.524 1.00 . A A . 156 GLN HB2  1 1 
       15 42221 1 1  38 GLN HB3  H   9.199 -11.045  -9.728 1.00 . A A . 156 GLN HB3  1 1 
       15 42222 1 1  38 GLN HE21 H  10.780  -6.852  -8.975 1.00 . A A . 156 GLN HE21 1 1 
       15 42223 1 1  38 GLN HE22 H   9.969  -5.726 -10.006 1.00 . A A . 156 GLN HE22 1 1 
       15 42224 1 1  38 GLN HG2  H   8.721  -9.004  -8.447 1.00 . A A . 156 GLN HG2  1 1 
       15 42225 1 1  38 GLN HG3  H  10.399  -9.046  -8.983 1.00 . A A . 156 GLN HG3  1 1 
       15 42226 1 1  38 GLN N    N   9.501 -11.285 -12.415 1.00 . A A . 156 GLN N    1 1 
       15 42227 1 1  38 GLN NE2  N  10.059  -6.613  -9.595 1.00 . A A . 156 GLN NE2  1 1 
       15 42228 1 1  38 GLN O    O  11.815 -11.100 -10.522 1.00 . A A . 156 GLN O    1 1 
       15 42229 1 1  38 GLN OE1  O   8.271  -7.339 -10.745 1.00 . A A . 156 GLN OE1  1 1 
       15 42230 1 1  39 LYS C    C  14.040  -8.702 -10.427 1.00 . A A . 157 LYS C    1 1 
       15 42231 1 1  39 LYS CA   C  13.630  -9.315 -11.781 1.00 . A A . 157 LYS CA   1 1 
       15 42232 1 1  39 LYS CB   C  14.283  -8.572 -12.997 1.00 . A A . 157 LYS CB   1 1 
       15 42233 1 1  39 LYS CD   C  16.639  -7.667 -12.408 1.00 . A A . 157 LYS CD   1 1 
       15 42234 1 1  39 LYS CE   C  18.157  -7.868 -12.484 1.00 . A A . 157 LYS CE   1 1 
       15 42235 1 1  39 LYS CG   C  15.831  -8.729 -13.176 1.00 . A A . 157 LYS CG   1 1 
       15 42236 1 1  39 LYS H    H  11.730  -8.655 -12.474 1.00 . A A . 157 LYS H    1 1 
       15 42237 1 1  39 LYS HA   H  13.959 -10.346 -11.797 1.00 . A A . 157 LYS HA   1 1 
       15 42238 1 1  39 LYS HB2  H  13.814  -8.938 -13.903 1.00 . A A . 157 LYS HB2  1 1 
       15 42239 1 1  39 LYS HB3  H  14.060  -7.514 -12.913 1.00 . A A . 157 LYS HB3  1 1 
       15 42240 1 1  39 LYS HD2  H  16.402  -6.692 -12.816 1.00 . A A . 157 LYS HD2  1 1 
       15 42241 1 1  39 LYS HD3  H  16.338  -7.690 -11.368 1.00 . A A . 157 LYS HD3  1 1 
       15 42242 1 1  39 LYS HE2  H  18.638  -7.152 -11.829 1.00 . A A . 157 LYS HE2  1 1 
       15 42243 1 1  39 LYS HE3  H  18.400  -8.870 -12.148 1.00 . A A . 157 LYS HE3  1 1 
       15 42244 1 1  39 LYS HG2  H  16.130  -9.715 -12.833 1.00 . A A . 157 LYS HG2  1 1 
       15 42245 1 1  39 LYS HG3  H  16.069  -8.644 -14.235 1.00 . A A . 157 LYS HG3  1 1 
       15 42246 1 1  39 LYS HZ1  H  18.428  -6.740 -14.222 1.00 . A A . 157 LYS HZ1  1 1 
       15 42247 1 1  39 LYS HZ2  H  18.301  -8.404 -14.499 1.00 . A A . 157 LYS HZ2  1 1 
       15 42248 1 1  39 LYS HZ3  H  19.728  -7.759 -13.854 1.00 . A A . 157 LYS HZ3  1 1 
       15 42249 1 1  39 LYS N    N  12.159  -9.333 -11.911 1.00 . A A . 157 LYS N    1 1 
       15 42250 1 1  39 LYS NZ   N  18.689  -7.681 -13.862 1.00 . A A . 157 LYS NZ   1 1 
       15 42251 1 1  39 LYS O    O  13.301  -7.900  -9.848 1.00 . A A . 157 LYS O    1 1 
       15 42252 1 1  40 ARG C    C  15.929  -7.124  -8.672 1.00 . A A . 158 ARG C    1 1 
       15 42253 1 1  40 ARG CA   C  15.812  -8.675  -8.667 1.00 . A A . 158 ARG CA   1 1 
       15 42254 1 1  40 ARG CB   C  17.223  -9.346  -8.535 1.00 . A A . 158 ARG CB   1 1 
       15 42255 1 1  40 ARG CD   C  18.079  -8.245  -6.332 1.00 . A A . 158 ARG CD   1 1 
       15 42256 1 1  40 ARG CG   C  17.773  -9.541  -7.104 1.00 . A A . 158 ARG CG   1 1 
       15 42257 1 1  40 ARG CZ   C  18.635  -7.635  -3.968 1.00 . A A . 158 ARG CZ   1 1 
       15 42258 1 1  40 ARG H    H  15.688  -9.831 -10.437 1.00 . A A . 158 ARG H    1 1 
       15 42259 1 1  40 ARG HA   H  15.181  -8.996  -7.849 1.00 . A A . 158 ARG HA   1 1 
       15 42260 1 1  40 ARG HB2  H  17.173 -10.331  -8.992 1.00 . A A . 158 ARG HB2  1 1 
       15 42261 1 1  40 ARG HB3  H  17.941  -8.758  -9.098 1.00 . A A . 158 ARG HB3  1 1 
       15 42262 1 1  40 ARG HD2  H  18.853  -7.696  -6.858 1.00 . A A . 158 ARG HD2  1 1 
       15 42263 1 1  40 ARG HD3  H  17.180  -7.636  -6.286 1.00 . A A . 158 ARG HD3  1 1 
       15 42264 1 1  40 ARG HE   H  18.808  -9.454  -4.770 1.00 . A A . 158 ARG HE   1 1 
       15 42265 1 1  40 ARG HG2  H  17.049 -10.111  -6.533 1.00 . A A . 158 ARG HG2  1 1 
       15 42266 1 1  40 ARG HG3  H  18.691 -10.123  -7.171 1.00 . A A . 158 ARG HG3  1 1 
       15 42267 1 1  40 ARG HH11 H  17.977  -6.046  -5.049 1.00 . A A . 158 ARG HH11 1 1 
       15 42268 1 1  40 ARG HH12 H  18.375  -5.701  -3.401 1.00 . A A . 158 ARG HH12 1 1 
       15 42269 1 1  40 ARG HH21 H  19.338  -8.982  -2.635 1.00 . A A . 158 ARG HH21 1 1 
       15 42270 1 1  40 ARG HH22 H  19.147  -7.367  -2.031 1.00 . A A . 158 ARG HH22 1 1 
       15 42271 1 1  40 ARG N    N  15.209  -9.146  -9.928 1.00 . A A . 158 ARG N    1 1 
       15 42272 1 1  40 ARG NE   N  18.546  -8.528  -4.961 1.00 . A A . 158 ARG NE   1 1 
       15 42273 1 1  40 ARG NH1  N  18.305  -6.360  -4.154 1.00 . A A . 158 ARG NH1  1 1 
       15 42274 1 1  40 ARG NH2  N  19.078  -8.024  -2.784 1.00 . A A . 158 ARG NH2  1 1 
       15 42275 1 1  40 ARG O    O  16.588  -6.562  -9.546 1.00 . A A . 158 ARG O    1 1 
       15 42276 1 1  41 ALA C    C  16.753  -4.458  -7.338 1.00 . A A . 159 ALA C    1 1 
       15 42277 1 1  41 ALA CA   C  15.326  -4.992  -7.563 1.00 . A A . 159 ALA CA   1 1 
       15 42278 1 1  41 ALA CB   C  14.386  -4.551  -6.434 1.00 . A A . 159 ALA CB   1 1 
       15 42279 1 1  41 ALA H    H  14.871  -6.981  -6.977 1.00 . A A . 159 ALA H    1 1 
       15 42280 1 1  41 ALA HA   H  14.936  -4.594  -8.499 1.00 . A A . 159 ALA HA   1 1 
       15 42281 1 1  41 ALA HB1  H  14.352  -3.469  -6.384 1.00 . A A . 159 ALA HB1  1 1 
       15 42282 1 1  41 ALA HB2  H  14.740  -4.942  -5.488 1.00 . A A . 159 ALA HB2  1 1 
       15 42283 1 1  41 ALA HB3  H  13.389  -4.928  -6.622 1.00 . A A . 159 ALA HB3  1 1 
       15 42284 1 1  41 ALA N    N  15.327  -6.464  -7.668 1.00 . A A . 159 ALA N    1 1 
       15 42285 1 1  41 ALA O    O  17.525  -5.050  -6.579 1.00 . A A . 159 ALA O    1 1 
       15 42286 1 1  42 LEU C    C  18.429  -1.603  -6.911 1.00 . A A . 160 LEU C    1 1 
       15 42287 1 1  42 LEU CA   C  18.438  -2.741  -7.924 1.00 . A A . 160 LEU CA   1 1 
       15 42288 1 1  42 LEU CB   C  18.929  -2.228  -9.318 1.00 . A A . 160 LEU CB   1 1 
       15 42289 1 1  42 LEU CD1  C  20.287  -4.336  -9.779 1.00 . A A . 160 LEU CD1  1 1 
       15 42290 1 1  42 LEU CD2  C  18.045  -3.996 -10.956 1.00 . A A . 160 LEU CD2  1 1 
       15 42291 1 1  42 LEU CG   C  19.298  -3.318 -10.372 1.00 . A A . 160 LEU CG   1 1 
       15 42292 1 1  42 LEU H    H  16.420  -2.899  -8.564 1.00 . A A . 160 LEU H    1 1 
       15 42293 1 1  42 LEU HA   H  19.130  -3.512  -7.576 1.00 . A A . 160 LEU HA   1 1 
       15 42294 1 1  42 LEU HB2  H  18.156  -1.601  -9.743 1.00 . A A . 160 LEU HB2  1 1 
       15 42295 1 1  42 LEU HB3  H  19.810  -1.612  -9.165 1.00 . A A . 160 LEU HB3  1 1 
       15 42296 1 1  42 LEU HD11 H  20.581  -5.043 -10.539 1.00 . A A . 160 LEU HD11 1 1 
       15 42297 1 1  42 LEU HD12 H  19.826  -4.861  -8.951 1.00 . A A . 160 LEU HD12 1 1 
       15 42298 1 1  42 LEU HD13 H  21.163  -3.808  -9.420 1.00 . A A . 160 LEU HD13 1 1 
       15 42299 1 1  42 LEU HD21 H  18.336  -4.728 -11.698 1.00 . A A . 160 LEU HD21 1 1 
       15 42300 1 1  42 LEU HD22 H  17.421  -3.248 -11.422 1.00 . A A . 160 LEU HD22 1 1 
       15 42301 1 1  42 LEU HD23 H  17.487  -4.486 -10.165 1.00 . A A . 160 LEU HD23 1 1 
       15 42302 1 1  42 LEU HG   H  19.811  -2.838 -11.196 1.00 . A A . 160 LEU HG   1 1 
       15 42303 1 1  42 LEU N    N  17.093  -3.338  -8.003 1.00 . A A . 160 LEU N    1 1 
       15 42304 1 1  42 LEU O    O  17.581  -0.702  -6.983 1.00 . A A . 160 LEU O    1 1 
       15 42305 1 1  43 SER C    C  19.993   0.652  -5.479 1.00 . A A . 161 SER C    1 1 
       15 42306 1 1  43 SER CA   C  19.485  -0.680  -4.895 1.00 . A A . 161 SER CA   1 1 
       15 42307 1 1  43 SER CB   C  20.415  -1.195  -3.776 1.00 . A A . 161 SER CB   1 1 
       15 42308 1 1  43 SER H    H  19.985  -2.430  -5.958 1.00 . A A . 161 SER H    1 1 
       15 42309 1 1  43 SER HA   H  18.493  -0.527  -4.480 1.00 . A A . 161 SER HA   1 1 
       15 42310 1 1  43 SER HB2  H  21.404  -1.376  -4.177 1.00 . A A . 161 SER HB2  1 1 
       15 42311 1 1  43 SER HB3  H  20.478  -0.459  -2.986 1.00 . A A . 161 SER HB3  1 1 
       15 42312 1 1  43 SER HG   H  19.583  -2.973  -3.932 1.00 . A A . 161 SER HG   1 1 
       15 42313 1 1  43 SER N    N  19.359  -1.677  -5.948 1.00 . A A . 161 SER N    1 1 
       15 42314 1 1  43 SER O    O  20.967   0.683  -6.245 1.00 . A A . 161 SER O    1 1 
       15 42315 1 1  43 SER OG   O  19.922  -2.410  -3.222 1.00 . A A . 161 SER OG   1 1 
       15 42316 1 1  44 GLU C    C  21.003   3.519  -4.952 1.00 . A A . 162 GLU C    1 1 
       15 42317 1 1  44 GLU CA   C  19.630   3.109  -5.533 1.00 . A A . 162 GLU CA   1 1 
       15 42318 1 1  44 GLU CB   C  18.551   4.130  -5.060 1.00 . A A . 162 GLU CB   1 1 
       15 42319 1 1  44 GLU CD   C  16.493   2.826  -4.203 1.00 . A A . 162 GLU CD   1 1 
       15 42320 1 1  44 GLU CG   C  17.075   3.729  -5.312 1.00 . A A . 162 GLU CG   1 1 
       15 42321 1 1  44 GLU H    H  18.511   1.593  -4.560 1.00 . A A . 162 GLU H    1 1 
       15 42322 1 1  44 GLU HA   H  19.682   3.127  -6.619 1.00 . A A . 162 GLU HA   1 1 
       15 42323 1 1  44 GLU HB2  H  18.672   4.292  -3.994 1.00 . A A . 162 GLU HB2  1 1 
       15 42324 1 1  44 GLU HB3  H  18.732   5.075  -5.564 1.00 . A A . 162 GLU HB3  1 1 
       15 42325 1 1  44 GLU HG2  H  16.474   4.632  -5.370 1.00 . A A . 162 GLU HG2  1 1 
       15 42326 1 1  44 GLU HG3  H  17.010   3.211  -6.264 1.00 . A A . 162 GLU HG3  1 1 
       15 42327 1 1  44 GLU N    N  19.292   1.732  -5.122 1.00 . A A . 162 GLU N    1 1 
       15 42328 1 1  44 GLU O    O  21.698   4.369  -5.524 1.00 . A A . 162 GLU O    1 1 
       15 42329 1 1  44 GLU OE1  O  16.410   1.591  -4.390 1.00 . A A . 162 GLU OE1  1 1 
       15 42330 1 1  44 GLU OE2  O  16.144   3.350  -3.118 1.00 . A A . 162 GLU OE2  1 1 
       15 42331 1 1  45 ASP C    C  23.821   2.666  -3.971 1.00 . A A . 163 ASP C    1 1 
       15 42332 1 1  45 ASP CA   C  22.632   3.127  -3.106 1.00 . A A . 163 ASP CA   1 1 
       15 42333 1 1  45 ASP CB   C  22.636   2.393  -1.735 1.00 . A A . 163 ASP CB   1 1 
       15 42334 1 1  45 ASP CG   C  23.992   2.481  -0.998 1.00 . A A . 163 ASP CG   1 1 
       15 42335 1 1  45 ASP H    H  20.715   2.276  -3.399 1.00 . A A . 163 ASP H    1 1 
       15 42336 1 1  45 ASP HA   H  22.724   4.195  -2.924 1.00 . A A . 163 ASP HA   1 1 
       15 42337 1 1  45 ASP HB2  H  21.872   2.834  -1.100 1.00 . A A . 163 ASP HB2  1 1 
       15 42338 1 1  45 ASP HB3  H  22.383   1.351  -1.895 1.00 . A A . 163 ASP HB3  1 1 
       15 42339 1 1  45 ASP N    N  21.353   2.907  -3.798 1.00 . A A . 163 ASP N    1 1 
       15 42340 1 1  45 ASP O    O  24.755   3.446  -4.202 1.00 . A A . 163 ASP O    1 1 
       15 42341 1 1  45 ASP OD1  O  24.385   3.598  -0.583 1.00 . A A . 163 ASP OD1  1 1 
       15 42342 1 1  45 ASP OD2  O  24.665   1.433  -0.822 1.00 . A A . 163 ASP OD2  1 1 
       15 42343 1 1  46 GLU C    C  24.840   1.441  -6.691 1.00 . A A . 164 GLU C    1 1 
       15 42344 1 1  46 GLU CA   C  24.874   0.839  -5.258 1.00 . A A . 164 GLU CA   1 1 
       15 42345 1 1  46 GLU CB   C  24.822  -0.719  -5.279 1.00 . A A . 164 GLU CB   1 1 
       15 42346 1 1  46 GLU CD   C  23.498  -2.882  -5.761 1.00 . A A . 164 GLU CD   1 1 
       15 42347 1 1  46 GLU CG   C  23.537  -1.345  -5.864 1.00 . A A . 164 GLU CG   1 1 
       15 42348 1 1  46 GLU H    H  22.985   0.852  -4.272 1.00 . A A . 164 GLU H    1 1 
       15 42349 1 1  46 GLU HA   H  25.805   1.141  -4.778 1.00 . A A . 164 GLU HA   1 1 
       15 42350 1 1  46 GLU HB2  H  25.664  -1.084  -5.858 1.00 . A A . 164 GLU HB2  1 1 
       15 42351 1 1  46 GLU HB3  H  24.935  -1.074  -4.260 1.00 . A A . 164 GLU HB3  1 1 
       15 42352 1 1  46 GLU HG2  H  22.682  -0.936  -5.337 1.00 . A A . 164 GLU HG2  1 1 
       15 42353 1 1  46 GLU HG3  H  23.456  -1.059  -6.910 1.00 . A A . 164 GLU HG3  1 1 
       15 42354 1 1  46 GLU N    N  23.779   1.403  -4.448 1.00 . A A . 164 GLU N    1 1 
       15 42355 1 1  46 GLU O    O  23.833   1.315  -7.395 1.00 . A A . 164 GLU O    1 1 
       15 42356 1 1  46 GLU OE1  O  22.976  -3.411  -4.758 1.00 . A A . 164 GLU OE1  1 1 
       15 42357 1 1  46 GLU OE2  O  23.992  -3.567  -6.682 1.00 . A A . 164 GLU OE2  1 1 
       15 42358 1 1  47 PRO C    C  26.317   1.674  -9.528 1.00 . A A . 165 PRO C    1 1 
       15 42359 1 1  47 PRO CA   C  26.017   2.755  -8.472 1.00 . A A . 165 PRO CA   1 1 
       15 42360 1 1  47 PRO CB   C  27.180   3.799  -8.342 1.00 . A A . 165 PRO CB   1 1 
       15 42361 1 1  47 PRO CD   C  27.179   2.409  -6.374 1.00 . A A . 165 PRO CD   1 1 
       15 42362 1 1  47 PRO CG   C  27.596   3.761  -6.892 1.00 . A A . 165 PRO CG   1 1 
       15 42363 1 1  47 PRO HA   H  25.091   3.269  -8.734 1.00 . A A . 165 PRO HA   1 1 
       15 42364 1 1  47 PRO HB2  H  28.009   3.531  -8.995 1.00 . A A . 165 PRO HB2  1 1 
       15 42365 1 1  47 PRO HB3  H  26.823   4.784  -8.621 1.00 . A A . 165 PRO HB3  1 1 
       15 42366 1 1  47 PRO HD2  H  27.927   1.656  -6.598 1.00 . A A . 165 PRO HD2  1 1 
       15 42367 1 1  47 PRO HD3  H  26.991   2.446  -5.308 1.00 . A A . 165 PRO HD3  1 1 
       15 42368 1 1  47 PRO HG2  H  28.671   3.884  -6.803 1.00 . A A . 165 PRO HG2  1 1 
       15 42369 1 1  47 PRO HG3  H  27.090   4.548  -6.338 1.00 . A A . 165 PRO HG3  1 1 
       15 42370 1 1  47 PRO N    N  25.932   2.151  -7.130 1.00 . A A . 165 PRO N    1 1 
       15 42371 1 1  47 PRO O    O  27.434   1.153  -9.583 1.00 . A A . 165 PRO O    1 1 
       15 42372 1 1  48 CYS C    C  25.956   1.093 -12.673 1.00 . A A . 166 CYS C    1 1 
       15 42373 1 1  48 CYS CA   C  25.450   0.348 -11.428 1.00 . A A . 166 CYS CA   1 1 
       15 42374 1 1  48 CYS CB   C  24.100  -0.344 -11.728 1.00 . A A . 166 CYS CB   1 1 
       15 42375 1 1  48 CYS H    H  24.412   1.678 -10.141 1.00 . A A . 166 CYS H    1 1 
       15 42376 1 1  48 CYS HA   H  26.181  -0.408 -11.140 1.00 . A A . 166 CYS HA   1 1 
       15 42377 1 1  48 CYS HB2  H  23.716  -0.786 -10.819 1.00 . A A . 166 CYS HB2  1 1 
       15 42378 1 1  48 CYS HB3  H  23.388   0.389 -12.090 1.00 . A A . 166 CYS HB3  1 1 
       15 42379 1 1  48 CYS HG   H  24.496  -1.103 -14.127 1.00 . A A . 166 CYS HG   1 1 
       15 42380 1 1  48 CYS N    N  25.298   1.300 -10.314 1.00 . A A . 166 CYS N    1 1 
       15 42381 1 1  48 CYS O    O  25.573   2.248 -12.905 1.00 . A A . 166 CYS O    1 1 
       15 42382 1 1  48 CYS SG   S  24.199  -1.661 -12.966 1.00 . A A . 166 CYS SG   1 1 
       15 42383 1 1  49 SER C    C  26.352   0.667 -15.871 1.00 . A A . 167 SER C    1 1 
       15 42384 1 1  49 SER CA   C  27.338   0.988 -14.723 1.00 . A A . 167 SER CA   1 1 
       15 42385 1 1  49 SER CB   C  28.745   0.407 -15.011 1.00 . A A . 167 SER CB   1 1 
       15 42386 1 1  49 SER H    H  27.135  -0.450 -13.177 1.00 . A A . 167 SER H    1 1 
       15 42387 1 1  49 SER HA   H  27.413   2.070 -14.627 1.00 . A A . 167 SER HA   1 1 
       15 42388 1 1  49 SER HB2  H  29.377   0.549 -14.146 1.00 . A A . 167 SER HB2  1 1 
       15 42389 1 1  49 SER HB3  H  28.668  -0.654 -15.221 1.00 . A A . 167 SER HB3  1 1 
       15 42390 1 1  49 SER HG   H  29.974   1.716 -15.806 1.00 . A A . 167 SER HG   1 1 
       15 42391 1 1  49 SER N    N  26.828   0.439 -13.455 1.00 . A A . 167 SER N    1 1 
       15 42392 1 1  49 SER O    O  25.426  -0.140 -15.696 1.00 . A A . 167 SER O    1 1 
       15 42393 1 1  49 SER OG   O  29.366   1.036 -16.119 1.00 . A A . 167 SER OG   1 1 
       15 42394 1 1  50 SER C    C  25.806  -0.339 -18.812 1.00 . A A . 168 SER C    1 1 
       15 42395 1 1  50 SER CA   C  25.711   1.100 -18.249 1.00 . A A . 168 SER CA   1 1 
       15 42396 1 1  50 SER CB   C  26.091   2.126 -19.341 1.00 . A A . 168 SER CB   1 1 
       15 42397 1 1  50 SER H    H  27.304   1.937 -17.101 1.00 . A A . 168 SER H    1 1 
       15 42398 1 1  50 SER HA   H  24.685   1.280 -17.951 1.00 . A A . 168 SER HA   1 1 
       15 42399 1 1  50 SER HB2  H  27.092   1.923 -19.704 1.00 . A A . 168 SER HB2  1 1 
       15 42400 1 1  50 SER HB3  H  25.390   2.058 -20.166 1.00 . A A . 168 SER HB3  1 1 
       15 42401 1 1  50 SER HG   H  25.192   3.626 -18.457 1.00 . A A . 168 SER HG   1 1 
       15 42402 1 1  50 SER N    N  26.563   1.300 -17.045 1.00 . A A . 168 SER N    1 1 
       15 42403 1 1  50 SER O    O  25.032  -0.716 -19.698 1.00 . A A . 168 SER O    1 1 
       15 42404 1 1  50 SER OG   O  26.060   3.450 -18.834 1.00 . A A . 168 SER OG   1 1 
       15 42405 1 1  51 SER C    C  25.758  -3.363 -18.034 1.00 . A A . 169 SER C    1 1 
       15 42406 1 1  51 SER CA   C  26.918  -2.541 -18.643 1.00 . A A . 169 SER CA   1 1 
       15 42407 1 1  51 SER CB   C  28.295  -3.044 -18.146 1.00 . A A . 169 SER CB   1 1 
       15 42408 1 1  51 SER H    H  27.406  -0.734 -17.671 1.00 . A A . 169 SER H    1 1 
       15 42409 1 1  51 SER HA   H  26.884  -2.632 -19.726 1.00 . A A . 169 SER HA   1 1 
       15 42410 1 1  51 SER HB2  H  28.371  -4.111 -18.302 1.00 . A A . 169 SER HB2  1 1 
       15 42411 1 1  51 SER HB3  H  29.082  -2.546 -18.698 1.00 . A A . 169 SER HB3  1 1 
       15 42412 1 1  51 SER HG   H  27.829  -3.276 -16.250 1.00 . A A . 169 SER HG   1 1 
       15 42413 1 1  51 SER N    N  26.769  -1.126 -18.303 1.00 . A A . 169 SER N    1 1 
       15 42414 1 1  51 SER O    O  25.832  -3.816 -16.880 1.00 . A A . 169 SER O    1 1 
       15 42415 1 1  51 SER OG   O  28.474  -2.771 -16.762 1.00 . A A . 169 SER OG   1 1 
       15 42416 1 1  52 ALA C    C  23.912  -5.808 -18.626 1.00 . A A . 170 ALA C    1 1 
       15 42417 1 1  52 ALA CA   C  23.516  -4.330 -18.443 1.00 . A A . 170 ALA CA   1 1 
       15 42418 1 1  52 ALA CB   C  22.278  -3.965 -19.286 1.00 . A A . 170 ALA CB   1 1 
       15 42419 1 1  52 ALA H    H  24.625  -2.991 -19.649 1.00 . A A . 170 ALA H    1 1 
       15 42420 1 1  52 ALA HA   H  23.275  -4.147 -17.393 1.00 . A A . 170 ALA HA   1 1 
       15 42421 1 1  52 ALA HB1  H  22.496  -4.107 -20.336 1.00 . A A . 170 ALA HB1  1 1 
       15 42422 1 1  52 ALA HB2  H  22.007  -2.927 -19.118 1.00 . A A . 170 ALA HB2  1 1 
       15 42423 1 1  52 ALA HB3  H  21.444  -4.596 -19.007 1.00 . A A . 170 ALA HB3  1 1 
       15 42424 1 1  52 ALA N    N  24.660  -3.486 -18.804 1.00 . A A . 170 ALA N    1 1 
       15 42425 1 1  52 ALA O    O  23.993  -6.310 -19.753 1.00 . A A . 170 ALA O    1 1 
       15 42426 1 1  53 VAL C    C  23.628  -8.776 -16.867 1.00 . A A . 171 VAL C    1 1 
       15 42427 1 1  53 VAL CA   C  24.709  -7.854 -17.455 1.00 . A A . 171 VAL CA   1 1 
       15 42428 1 1  53 VAL CB   C  26.040  -7.956 -16.610 1.00 . A A . 171 VAL CB   1 1 
       15 42429 1 1  53 VAL CG1  C  27.186  -7.158 -17.284 1.00 . A A . 171 VAL CG1  1 1 
       15 42430 1 1  53 VAL CG2  C  25.814  -7.477 -15.156 1.00 . A A . 171 VAL CG2  1 1 
       15 42431 1 1  53 VAL H    H  24.096  -5.997 -16.649 1.00 . A A . 171 VAL H    1 1 
       15 42432 1 1  53 VAL HA   H  24.926  -8.180 -18.472 1.00 . A A . 171 VAL HA   1 1 
       15 42433 1 1  53 VAL HB   H  26.343  -9.003 -16.577 1.00 . A A . 171 VAL HB   1 1 
       15 42434 1 1  53 VAL HG11 H  28.093  -7.239 -16.696 1.00 . A A . 171 VAL HG11 1 1 
       15 42435 1 1  53 VAL HG12 H  26.907  -6.114 -17.366 1.00 . A A . 171 VAL HG12 1 1 
       15 42436 1 1  53 VAL HG13 H  27.369  -7.554 -18.276 1.00 . A A . 171 VAL HG13 1 1 
       15 42437 1 1  53 VAL HG21 H  25.057  -8.093 -14.685 1.00 . A A . 171 VAL HG21 1 1 
       15 42438 1 1  53 VAL HG22 H  25.481  -6.447 -15.155 1.00 . A A . 171 VAL HG22 1 1 
       15 42439 1 1  53 VAL HG23 H  26.735  -7.555 -14.591 1.00 . A A . 171 VAL HG23 1 1 
       15 42440 1 1  53 VAL N    N  24.216  -6.465 -17.500 1.00 . A A . 171 VAL N    1 1 
       15 42441 1 1  53 VAL O    O  22.687  -8.300 -16.208 1.00 . A A . 171 VAL O    1 1 
       15 42442 1 1  54 LYS C    C  22.910 -11.252 -15.109 1.00 . A A . 172 LYS C    1 1 
       15 42443 1 1  54 LYS CA   C  22.822 -11.113 -16.644 1.00 . A A . 172 LYS CA   1 1 
       15 42444 1 1  54 LYS CB   C  23.098 -12.497 -17.336 1.00 . A A . 172 LYS CB   1 1 
       15 42445 1 1  54 LYS CD   C  25.644 -12.678 -16.800 1.00 . A A . 172 LYS CD   1 1 
       15 42446 1 1  54 LYS CE   C  26.689 -13.401 -15.938 1.00 . A A . 172 LYS CE   1 1 
       15 42447 1 1  54 LYS CG   C  24.249 -13.353 -16.729 1.00 . A A . 172 LYS CG   1 1 
       15 42448 1 1  54 LYS H    H  24.523 -10.375 -17.671 1.00 . A A . 172 LYS H    1 1 
       15 42449 1 1  54 LYS HA   H  21.824 -10.792 -16.901 1.00 . A A . 172 LYS HA   1 1 
       15 42450 1 1  54 LYS HB2  H  22.190 -13.091 -17.291 1.00 . A A . 172 LYS HB2  1 1 
       15 42451 1 1  54 LYS HB3  H  23.328 -12.316 -18.380 1.00 . A A . 172 LYS HB3  1 1 
       15 42452 1 1  54 LYS HD2  H  25.983 -12.677 -17.830 1.00 . A A . 172 LYS HD2  1 1 
       15 42453 1 1  54 LYS HD3  H  25.556 -11.650 -16.456 1.00 . A A . 172 LYS HD3  1 1 
       15 42454 1 1  54 LYS HE2  H  27.616 -12.849 -15.974 1.00 . A A . 172 LYS HE2  1 1 
       15 42455 1 1  54 LYS HE3  H  26.330 -13.425 -14.914 1.00 . A A . 172 LYS HE3  1 1 
       15 42456 1 1  54 LYS HG2  H  24.015 -13.555 -15.689 1.00 . A A . 172 LYS HG2  1 1 
       15 42457 1 1  54 LYS HG3  H  24.294 -14.300 -17.262 1.00 . A A . 172 LYS HG3  1 1 
       15 42458 1 1  54 LYS HZ1  H  27.267 -14.809 -17.384 1.00 . A A . 172 LYS HZ1  1 1 
       15 42459 1 1  54 LYS HZ2  H  26.076 -15.370 -16.317 1.00 . A A . 172 LYS HZ2  1 1 
       15 42460 1 1  54 LYS HZ3  H  27.679 -15.242 -15.801 1.00 . A A . 172 LYS HZ3  1 1 
       15 42461 1 1  54 LYS N    N  23.761 -10.085 -17.133 1.00 . A A . 172 LYS N    1 1 
       15 42462 1 1  54 LYS NZ   N  26.944 -14.802 -16.393 1.00 . A A . 172 LYS NZ   1 1 
       15 42463 1 1  54 LYS O    O  23.926 -10.886 -14.496 1.00 . A A . 172 LYS O    1 1 
       15 42464 1 1  55 THR C    C  21.727 -13.697 -13.032 1.00 . A A . 173 THR C    1 1 
       15 42465 1 1  55 THR CA   C  21.828 -12.156 -13.088 1.00 . A A . 173 THR CA   1 1 
       15 42466 1 1  55 THR CB   C  20.647 -11.470 -12.315 1.00 . A A . 173 THR CB   1 1 
       15 42467 1 1  55 THR CG2  C  20.841 -11.547 -10.784 1.00 . A A . 173 THR CG2  1 1 
       15 42468 1 1  55 THR H    H  21.026 -11.890 -15.025 1.00 . A A . 173 THR H    1 1 
       15 42469 1 1  55 THR HA   H  22.766 -11.844 -12.631 1.00 . A A . 173 THR HA   1 1 
       15 42470 1 1  55 THR HB   H  19.711 -11.955 -12.577 1.00 . A A . 173 THR HB   1 1 
       15 42471 1 1  55 THR HG1  H  21.401  -9.652 -12.443 1.00 . A A . 173 THR HG1  1 1 
       15 42472 1 1  55 THR HG21 H  21.753 -11.037 -10.510 1.00 . A A . 173 THR HG21 1 1 
       15 42473 1 1  55 THR HG22 H  20.905 -12.584 -10.475 1.00 . A A . 173 THR HG22 1 1 
       15 42474 1 1  55 THR HG23 H  20.004 -11.077 -10.279 1.00 . A A . 173 THR HG23 1 1 
       15 42475 1 1  55 THR N    N  21.839 -11.762 -14.503 1.00 . A A . 173 THR N    1 1 
       15 42476 1 1  55 THR O    O  21.076 -14.304 -13.896 1.00 . A A . 173 THR O    1 1 
       15 42477 1 1  55 THR OG1  O  20.577 -10.086 -12.691 1.00 . A A . 173 THR OG1  1 1 
       15 42478 1 1  56 SER C    C  21.123 -16.482 -11.731 1.00 . A A . 174 SER C    1 1 
       15 42479 1 1  56 SER CA   C  22.495 -15.790 -11.902 1.00 . A A . 174 SER CA   1 1 
       15 42480 1 1  56 SER CB   C  23.390 -16.107 -10.683 1.00 . A A . 174 SER CB   1 1 
       15 42481 1 1  56 SER H    H  22.854 -13.766 -11.376 1.00 . A A . 174 SER H    1 1 
       15 42482 1 1  56 SER HA   H  22.969 -16.181 -12.793 1.00 . A A . 174 SER HA   1 1 
       15 42483 1 1  56 SER HB2  H  22.922 -15.736  -9.780 1.00 . A A . 174 SER HB2  1 1 
       15 42484 1 1  56 SER HB3  H  23.529 -17.181 -10.597 1.00 . A A . 174 SER HB3  1 1 
       15 42485 1 1  56 SER HG   H  25.210 -15.751 -10.049 1.00 . A A . 174 SER HG   1 1 
       15 42486 1 1  56 SER N    N  22.398 -14.317 -12.044 1.00 . A A . 174 SER N    1 1 
       15 42487 1 1  56 SER O    O  20.085 -15.831 -11.608 1.00 . A A . 174 SER O    1 1 
       15 42488 1 1  56 SER OG   O  24.663 -15.501 -10.805 1.00 . A A . 174 SER OG   1 1 
       15 42489 1 1  57 GLU C    C  19.787 -18.801  -9.853 1.00 . A A . 175 GLU C    1 1 
       15 42490 1 1  57 GLU CA   C  19.959 -18.636 -11.379 1.00 . A A . 175 GLU CA   1 1 
       15 42491 1 1  57 GLU CB   C  19.986 -20.022 -12.149 1.00 . A A . 175 GLU CB   1 1 
       15 42492 1 1  57 GLU CD   C  22.237 -20.841 -11.177 1.00 . A A . 175 GLU CD   1 1 
       15 42493 1 1  57 GLU CG   C  21.380 -20.634 -12.435 1.00 . A A . 175 GLU CG   1 1 
       15 42494 1 1  57 GLU H    H  22.002 -18.275 -11.816 1.00 . A A . 175 GLU H    1 1 
       15 42495 1 1  57 GLU HA   H  19.090 -18.077 -11.734 1.00 . A A . 175 GLU HA   1 1 
       15 42496 1 1  57 GLU HB2  H  19.421 -20.749 -11.578 1.00 . A A . 175 GLU HB2  1 1 
       15 42497 1 1  57 GLU HB3  H  19.482 -19.889 -13.103 1.00 . A A . 175 GLU HB3  1 1 
       15 42498 1 1  57 GLU HG2  H  21.244 -21.597 -12.922 1.00 . A A . 175 GLU HG2  1 1 
       15 42499 1 1  57 GLU HG3  H  21.908 -19.980 -13.125 1.00 . A A . 175 GLU HG3  1 1 
       15 42500 1 1  57 GLU N    N  21.147 -17.818 -11.671 1.00 . A A . 175 GLU N    1 1 
       15 42501 1 1  57 GLU O    O  19.782 -19.911  -9.346 1.00 . A A . 175 GLU O    1 1 
       15 42502 1 1  57 GLU OE1  O  23.120 -19.997 -10.906 1.00 . A A . 175 GLU OE1  1 1 
       15 42503 1 1  57 GLU OE2  O  22.028 -21.836 -10.448 1.00 . A A . 175 GLU OE2  1 1 
       15 42504 1 1  58 ASP C    C  18.156 -16.838  -7.343 1.00 . A A . 176 ASP C    1 1 
       15 42505 1 1  58 ASP CA   C  19.402 -17.689  -7.667 1.00 . A A . 176 ASP CA   1 1 
       15 42506 1 1  58 ASP CB   C  20.610 -17.237  -6.797 1.00 . A A . 176 ASP CB   1 1 
       15 42507 1 1  58 ASP CG   C  20.304 -17.252  -5.278 1.00 . A A . 176 ASP CG   1 1 
       15 42508 1 1  58 ASP H    H  19.929 -16.813  -9.540 1.00 . A A . 176 ASP H    1 1 
       15 42509 1 1  58 ASP HA   H  19.168 -18.717  -7.395 1.00 . A A . 176 ASP HA   1 1 
       15 42510 1 1  58 ASP HB2  H  21.448 -17.907  -6.981 1.00 . A A . 176 ASP HB2  1 1 
       15 42511 1 1  58 ASP HB3  H  20.903 -16.233  -7.090 1.00 . A A . 176 ASP HB3  1 1 
       15 42512 1 1  58 ASP N    N  19.739 -17.671  -9.109 1.00 . A A . 176 ASP N    1 1 
       15 42513 1 1  58 ASP O    O  17.072 -17.368  -7.084 1.00 . A A . 176 ASP O    1 1 
       15 42514 1 1  58 ASP OD1  O  19.898 -18.316  -4.757 1.00 . A A . 176 ASP OD1  1 1 
       15 42515 1 1  58 ASP OD2  O  20.464 -16.211  -4.602 1.00 . A A . 176 ASP OD2  1 1 
       15 42516 1 1  59 ASP C    C  16.493 -13.755  -7.492 1.00 . A A . 177 ASP C    1 1 
       15 42517 1 1  59 ASP CA   C  17.524 -14.534  -6.635 1.00 . A A . 177 ASP CA   1 1 
       15 42518 1 1  59 ASP CB   C  18.536 -13.575  -5.921 1.00 . A A . 177 ASP CB   1 1 
       15 42519 1 1  59 ASP CG   C  17.944 -12.791  -4.731 1.00 . A A . 177 ASP CG   1 1 
       15 42520 1 1  59 ASP H    H  19.023 -15.173  -8.013 1.00 . A A . 177 ASP H    1 1 
       15 42521 1 1  59 ASP HA   H  16.971 -15.076  -5.873 1.00 . A A . 177 ASP HA   1 1 
       15 42522 1 1  59 ASP HB2  H  19.367 -14.164  -5.541 1.00 . A A . 177 ASP HB2  1 1 
       15 42523 1 1  59 ASP HB3  H  18.929 -12.869  -6.652 1.00 . A A . 177 ASP HB3  1 1 
       15 42524 1 1  59 ASP N    N  18.328 -15.511  -7.418 1.00 . A A . 177 ASP N    1 1 
       15 42525 1 1  59 ASP O    O  16.120 -12.621  -7.164 1.00 . A A . 177 ASP O    1 1 
       15 42526 1 1  59 ASP OD1  O  17.347 -13.421  -3.836 1.00 . A A . 177 ASP OD1  1 1 
       15 42527 1 1  59 ASP OD2  O  18.138 -11.564  -4.645 1.00 . A A . 177 ASP OD2  1 1 
       15 42528 1 1  60 ILE C    C  13.670 -14.575  -9.368 1.00 . A A . 178 ILE C    1 1 
       15 42529 1 1  60 ILE CA   C  14.974 -13.761  -9.467 1.00 . A A . 178 ILE CA   1 1 
       15 42530 1 1  60 ILE CB   C  15.428 -13.655 -10.986 1.00 . A A . 178 ILE CB   1 1 
       15 42531 1 1  60 ILE CD1  C  18.010 -13.753 -10.787 1.00 . A A . 178 ILE CD1  1 1 
       15 42532 1 1  60 ILE CG1  C  16.800 -12.919 -11.158 1.00 . A A . 178 ILE CG1  1 1 
       15 42533 1 1  60 ILE CG2  C  14.339 -12.955 -11.840 1.00 . A A . 178 ILE CG2  1 1 
       15 42534 1 1  60 ILE H    H  16.301 -15.288  -8.782 1.00 . A A . 178 ILE H    1 1 
       15 42535 1 1  60 ILE HA   H  14.778 -12.750  -9.100 1.00 . A A . 178 ILE HA   1 1 
       15 42536 1 1  60 ILE HB   H  15.529 -14.666 -11.371 1.00 . A A . 178 ILE HB   1 1 
       15 42537 1 1  60 ILE HD11 H  18.017 -14.666 -11.368 1.00 . A A . 178 ILE HD11 1 1 
       15 42538 1 1  60 ILE HD12 H  17.976 -13.996  -9.735 1.00 . A A . 178 ILE HD12 1 1 
       15 42539 1 1  60 ILE HD13 H  18.904 -13.195 -10.996 1.00 . A A . 178 ILE HD13 1 1 
       15 42540 1 1  60 ILE HG12 H  16.934 -12.622 -12.193 1.00 . A A . 178 ILE HG12 1 1 
       15 42541 1 1  60 ILE HG13 H  16.813 -12.032 -10.538 1.00 . A A . 178 ILE HG13 1 1 
       15 42542 1 1  60 ILE HG21 H  13.416 -13.524 -11.788 1.00 . A A . 178 ILE HG21 1 1 
       15 42543 1 1  60 ILE HG22 H  14.658 -12.897 -12.873 1.00 . A A . 178 ILE HG22 1 1 
       15 42544 1 1  60 ILE HG23 H  14.161 -11.956 -11.463 1.00 . A A . 178 ILE HG23 1 1 
       15 42545 1 1  60 ILE N    N  15.996 -14.381  -8.579 1.00 . A A . 178 ILE N    1 1 
       15 42546 1 1  60 ILE O    O  13.712 -15.806  -9.296 1.00 . A A . 178 ILE O    1 1 
       15 42547 1 1  61 MET C    C  10.566 -14.760 -10.555 1.00 . A A . 179 MET C    1 1 
       15 42548 1 1  61 MET CA   C  11.193 -14.476  -9.184 1.00 . A A . 179 MET CA   1 1 
       15 42549 1 1  61 MET CB   C  10.280 -13.528  -8.353 1.00 . A A . 179 MET CB   1 1 
       15 42550 1 1  61 MET CE   C  12.991 -12.451  -5.395 1.00 . A A . 179 MET CE   1 1 
       15 42551 1 1  61 MET CG   C  10.820 -13.202  -6.964 1.00 . A A . 179 MET CG   1 1 
       15 42552 1 1  61 MET H    H  12.576 -12.905  -9.484 1.00 . A A . 179 MET H    1 1 
       15 42553 1 1  61 MET HA   H  11.305 -15.417  -8.642 1.00 . A A . 179 MET HA   1 1 
       15 42554 1 1  61 MET HB2  H  10.167 -12.592  -8.889 1.00 . A A . 179 MET HB2  1 1 
       15 42555 1 1  61 MET HB3  H   9.301 -13.982  -8.241 1.00 . A A . 179 MET HB3  1 1 
       15 42556 1 1  61 MET HE1  H  13.927 -11.920  -5.305 1.00 . A A . 179 MET HE1  1 1 
       15 42557 1 1  61 MET HE2  H  13.154 -13.504  -5.215 1.00 . A A . 179 MET HE2  1 1 
       15 42558 1 1  61 MET HE3  H  12.285 -12.066  -4.674 1.00 . A A . 179 MET HE3  1 1 
       15 42559 1 1  61 MET HG2  H  10.073 -12.632  -6.422 1.00 . A A . 179 MET HG2  1 1 
       15 42560 1 1  61 MET HG3  H  11.019 -14.125  -6.436 1.00 . A A . 179 MET HG3  1 1 
       15 42561 1 1  61 MET N    N  12.524 -13.873  -9.359 1.00 . A A . 179 MET N    1 1 
       15 42562 1 1  61 MET O    O  10.500 -13.872 -11.412 1.00 . A A . 179 MET O    1 1 
       15 42563 1 1  61 MET SD   S  12.344 -12.227  -7.040 1.00 . A A . 179 MET SD   1 1 
       15 42564 1 1  62 TYR C    C   8.098 -17.021 -11.552 1.00 . A A . 180 TYR C    1 1 
       15 42565 1 1  62 TYR CA   C   9.450 -16.449 -11.973 1.00 . A A . 180 TYR CA   1 1 
       15 42566 1 1  62 TYR CB   C  10.301 -17.488 -12.749 1.00 . A A . 180 TYR CB   1 1 
       15 42567 1 1  62 TYR CD1  C  12.808 -17.112 -12.409 1.00 . A A . 180 TYR CD1  1 1 
       15 42568 1 1  62 TYR CD2  C  11.768 -16.124 -14.309 1.00 . A A . 180 TYR CD2  1 1 
       15 42569 1 1  62 TYR CE1  C  14.008 -16.545 -12.774 1.00 . A A . 180 TYR CE1  1 1 
       15 42570 1 1  62 TYR CE2  C  12.973 -15.561 -14.677 1.00 . A A . 180 TYR CE2  1 1 
       15 42571 1 1  62 TYR CG   C  11.658 -16.919 -13.173 1.00 . A A . 180 TYR CG   1 1 
       15 42572 1 1  62 TYR CZ   C  14.086 -15.767 -13.904 1.00 . A A . 180 TYR CZ   1 1 
       15 42573 1 1  62 TYR H    H  10.363 -16.685 -10.095 1.00 . A A . 180 TYR H    1 1 
       15 42574 1 1  62 TYR HA   H   9.283 -15.582 -12.614 1.00 . A A . 180 TYR HA   1 1 
       15 42575 1 1  62 TYR HB2  H  10.473 -18.357 -12.121 1.00 . A A . 180 TYR HB2  1 1 
       15 42576 1 1  62 TYR HB3  H   9.773 -17.800 -13.643 1.00 . A A . 180 TYR HB3  1 1 
       15 42577 1 1  62 TYR HD1  H  12.755 -17.727 -11.517 1.00 . A A . 180 TYR HD1  1 1 
       15 42578 1 1  62 TYR HD2  H  10.895 -15.962 -14.925 1.00 . A A . 180 TYR HD2  1 1 
       15 42579 1 1  62 TYR HE1  H  14.886 -16.707 -12.166 1.00 . A A . 180 TYR HE1  1 1 
       15 42580 1 1  62 TYR HE2  H  13.032 -14.948 -15.567 1.00 . A A . 180 TYR HE2  1 1 
       15 42581 1 1  62 TYR HH   H  15.986 -15.868 -14.163 1.00 . A A . 180 TYR HH   1 1 
       15 42582 1 1  62 TYR N    N  10.161 -16.012 -10.771 1.00 . A A . 180 TYR N    1 1 
       15 42583 1 1  62 TYR O    O   8.029 -18.053 -10.882 1.00 . A A . 180 TYR O    1 1 
       15 42584 1 1  62 TYR OH   O  15.295 -15.210 -14.266 1.00 . A A . 180 TYR OH   1 1 
       15 42585 1 1  63 HIS C    C   5.290 -17.795 -12.659 1.00 . A A . 181 HIS C    1 1 
       15 42586 1 1  63 HIS CA   C   5.657 -16.714 -11.619 1.00 . A A . 181 HIS CA   1 1 
       15 42587 1 1  63 HIS CB   C   4.711 -15.478 -11.709 1.00 . A A . 181 HIS CB   1 1 
       15 42588 1 1  63 HIS CD2  C   6.123 -13.326 -11.241 1.00 . A A . 181 HIS CD2  1 1 
       15 42589 1 1  63 HIS CE1  C   5.285 -12.852  -9.295 1.00 . A A . 181 HIS CE1  1 1 
       15 42590 1 1  63 HIS CG   C   5.183 -14.263 -10.922 1.00 . A A . 181 HIS CG   1 1 
       15 42591 1 1  63 HIS H    H   7.178 -15.458 -12.372 1.00 . A A . 181 HIS H    1 1 
       15 42592 1 1  63 HIS HA   H   5.613 -17.135 -10.616 1.00 . A A . 181 HIS HA   1 1 
       15 42593 1 1  63 HIS HB2  H   4.621 -15.179 -12.749 1.00 . A A . 181 HIS HB2  1 1 
       15 42594 1 1  63 HIS HB3  H   3.731 -15.756 -11.344 1.00 . A A . 181 HIS HB3  1 1 
       15 42595 1 1  63 HIS HD2  H   6.720 -13.291 -12.141 1.00 . A A . 181 HIS HD2  1 1 
       15 42596 1 1  63 HIS HE1  H   5.124 -12.378  -8.336 1.00 . A A . 181 HIS HE1  1 1 
       15 42597 1 1  63 HIS HE2  H   6.532 -11.523 -10.259 1.00 . A A . 181 HIS HE2  1 1 
       15 42598 1 1  63 HIS N    N   7.032 -16.301 -11.896 1.00 . A A . 181 HIS N    1 1 
       15 42599 1 1  63 HIS ND1  N   4.661 -13.952  -9.694 1.00 . A A . 181 HIS ND1  1 1 
       15 42600 1 1  63 HIS NE2  N   6.175 -12.434 -10.202 1.00 . A A . 181 HIS NE2  1 1 
       15 42601 1 1  63 HIS O    O   5.049 -17.469 -13.824 1.00 . A A . 181 HIS O    1 1 
       15 42602 1 1  64 VAL C    C   3.978 -21.117 -12.856 1.00 . A A . 182 VAL C    1 1 
       15 42603 1 1  64 VAL CA   C   5.213 -20.247 -13.170 1.00 . A A . 182 VAL CA   1 1 
       15 42604 1 1  64 VAL CB   C   6.510 -21.147 -13.103 1.00 . A A . 182 VAL CB   1 1 
       15 42605 1 1  64 VAL CG1  C   7.758 -20.358 -13.558 1.00 . A A . 182 VAL CG1  1 1 
       15 42606 1 1  64 VAL CG2  C   6.712 -21.746 -11.685 1.00 . A A . 182 VAL CG2  1 1 
       15 42607 1 1  64 VAL H    H   5.419 -19.261 -11.296 1.00 . A A . 182 VAL H    1 1 
       15 42608 1 1  64 VAL HA   H   5.121 -19.870 -14.191 1.00 . A A . 182 VAL HA   1 1 
       15 42609 1 1  64 VAL HB   H   6.380 -21.976 -13.800 1.00 . A A . 182 VAL HB   1 1 
       15 42610 1 1  64 VAL HG11 H   7.915 -19.510 -12.903 1.00 . A A . 182 VAL HG11 1 1 
       15 42611 1 1  64 VAL HG12 H   7.614 -20.001 -14.571 1.00 . A A . 182 VAL HG12 1 1 
       15 42612 1 1  64 VAL HG13 H   8.631 -20.999 -13.532 1.00 . A A . 182 VAL HG13 1 1 
       15 42613 1 1  64 VAL HG21 H   7.612 -22.347 -11.657 1.00 . A A . 182 VAL HG21 1 1 
       15 42614 1 1  64 VAL HG22 H   5.866 -22.369 -11.429 1.00 . A A . 182 VAL HG22 1 1 
       15 42615 1 1  64 VAL HG23 H   6.795 -20.945 -10.958 1.00 . A A . 182 VAL HG23 1 1 
       15 42616 1 1  64 VAL N    N   5.320 -19.083 -12.249 1.00 . A A . 182 VAL N    1 1 
       15 42617 1 1  64 VAL O    O   3.633 -21.323 -11.692 1.00 . A A . 182 VAL O    1 1 
       15 42618 1 1  65 LYS C    C   2.638 -23.969 -14.167 1.00 . A A . 183 LYS C    1 1 
       15 42619 1 1  65 LYS CA   C   2.179 -22.544 -13.824 1.00 . A A . 183 LYS CA   1 1 
       15 42620 1 1  65 LYS CB   C   1.066 -22.033 -14.798 1.00 . A A . 183 LYS CB   1 1 
       15 42621 1 1  65 LYS CD   C  -0.365 -24.078 -15.613 1.00 . A A . 183 LYS CD   1 1 
       15 42622 1 1  65 LYS CE   C  -0.026 -23.846 -17.098 1.00 . A A . 183 LYS CE   1 1 
       15 42623 1 1  65 LYS CG   C  -0.305 -22.780 -14.760 1.00 . A A . 183 LYS CG   1 1 
       15 42624 1 1  65 LYS H    H   3.691 -21.439 -14.806 1.00 . A A . 183 LYS H    1 1 
       15 42625 1 1  65 LYS HA   H   1.798 -22.523 -12.801 1.00 . A A . 183 LYS HA   1 1 
       15 42626 1 1  65 LYS HB2  H   0.873 -20.993 -14.566 1.00 . A A . 183 LYS HB2  1 1 
       15 42627 1 1  65 LYS HB3  H   1.451 -22.079 -15.811 1.00 . A A . 183 LYS HB3  1 1 
       15 42628 1 1  65 LYS HD2  H   0.338 -24.796 -15.206 1.00 . A A . 183 LYS HD2  1 1 
       15 42629 1 1  65 LYS HD3  H  -1.366 -24.489 -15.545 1.00 . A A . 183 LYS HD3  1 1 
       15 42630 1 1  65 LYS HE2  H   1.000 -23.496 -17.184 1.00 . A A . 183 LYS HE2  1 1 
       15 42631 1 1  65 LYS HE3  H  -0.123 -24.784 -17.627 1.00 . A A . 183 LYS HE3  1 1 
       15 42632 1 1  65 LYS HG2  H  -0.527 -23.042 -13.733 1.00 . A A . 183 LYS HG2  1 1 
       15 42633 1 1  65 LYS HG3  H  -1.077 -22.099 -15.115 1.00 . A A . 183 LYS HG3  1 1 
       15 42634 1 1  65 LYS HZ1  H  -0.885 -21.939 -17.215 1.00 . A A . 183 LYS HZ1  1 1 
       15 42635 1 1  65 LYS HZ2  H  -1.913 -23.188 -17.702 1.00 . A A . 183 LYS HZ2  1 1 
       15 42636 1 1  65 LYS HZ3  H  -0.664 -22.682 -18.718 1.00 . A A . 183 LYS HZ3  1 1 
       15 42637 1 1  65 LYS N    N   3.347 -21.648 -13.917 1.00 . A A . 183 LYS N    1 1 
       15 42638 1 1  65 LYS NZ   N  -0.935 -22.844 -17.726 1.00 . A A . 183 LYS NZ   1 1 
       15 42639 1 1  65 LYS O    O   3.075 -24.216 -15.292 1.00 . A A . 183 LYS O    1 1 
       15 42640 1 1  66 TYR C    C   1.877 -27.143 -14.074 1.00 . A A . 184 TYR C    1 1 
       15 42641 1 1  66 TYR CA   C   2.961 -26.303 -13.368 1.00 . A A . 184 TYR CA   1 1 
       15 42642 1 1  66 TYR CB   C   3.258 -26.971 -12.003 1.00 . A A . 184 TYR CB   1 1 
       15 42643 1 1  66 TYR CD1  C   3.538 -25.249 -10.153 1.00 . A A . 184 TYR CD1  1 1 
       15 42644 1 1  66 TYR CD2  C   5.499 -26.374 -10.938 1.00 . A A . 184 TYR CD2  1 1 
       15 42645 1 1  66 TYR CE1  C   4.296 -24.560  -9.235 1.00 . A A . 184 TYR CE1  1 1 
       15 42646 1 1  66 TYR CE2  C   6.261 -25.678 -10.022 1.00 . A A . 184 TYR CE2  1 1 
       15 42647 1 1  66 TYR CG   C   4.121 -26.172 -11.027 1.00 . A A . 184 TYR CG   1 1 
       15 42648 1 1  66 TYR CZ   C   5.656 -24.774  -9.172 1.00 . A A . 184 TYR CZ   1 1 
       15 42649 1 1  66 TYR H    H   2.106 -24.640 -12.354 1.00 . A A . 184 TYR H    1 1 
       15 42650 1 1  66 TYR HA   H   3.867 -26.306 -13.966 1.00 . A A . 184 TYR HA   1 1 
       15 42651 1 1  66 TYR HB2  H   2.321 -27.176 -11.500 1.00 . A A . 184 TYR HB2  1 1 
       15 42652 1 1  66 TYR HB3  H   3.757 -27.922 -12.180 1.00 . A A . 184 TYR HB3  1 1 
       15 42653 1 1  66 TYR HD1  H   2.469 -25.077 -10.204 1.00 . A A . 184 TYR HD1  1 1 
       15 42654 1 1  66 TYR HD2  H   5.975 -27.081 -11.605 1.00 . A A . 184 TYR HD2  1 1 
       15 42655 1 1  66 TYR HE1  H   3.819 -23.851  -8.569 1.00 . A A . 184 TYR HE1  1 1 
       15 42656 1 1  66 TYR HE2  H   7.327 -25.845  -9.972 1.00 . A A . 184 TYR HE2  1 1 
       15 42657 1 1  66 TYR HH   H   5.914 -23.992  -7.431 1.00 . A A . 184 TYR HH   1 1 
       15 42658 1 1  66 TYR N    N   2.518 -24.901 -13.203 1.00 . A A . 184 TYR N    1 1 
       15 42659 1 1  66 TYR O    O   0.675 -26.930 -13.854 1.00 . A A . 184 TYR O    1 1 
       15 42660 1 1  66 TYR OH   O   6.413 -24.092  -8.248 1.00 . A A . 184 TYR OH   1 1 
       15 42661 1 1  67 ASP C    C   0.664 -29.990 -14.569 1.00 . A A . 185 ASP C    1 1 
       15 42662 1 1  67 ASP CA   C   1.469 -29.107 -15.550 1.00 . A A . 185 ASP CA   1 1 
       15 42663 1 1  67 ASP CB   C   2.337 -29.989 -16.512 1.00 . A A . 185 ASP CB   1 1 
       15 42664 1 1  67 ASP CG   C   3.594 -30.661 -15.896 1.00 . A A . 185 ASP CG   1 1 
       15 42665 1 1  67 ASP H    H   3.301 -28.228 -14.949 1.00 . A A . 185 ASP H    1 1 
       15 42666 1 1  67 ASP HA   H   0.762 -28.540 -16.155 1.00 . A A . 185 ASP HA   1 1 
       15 42667 1 1  67 ASP HB2  H   1.713 -30.776 -16.923 1.00 . A A . 185 ASP HB2  1 1 
       15 42668 1 1  67 ASP HB3  H   2.667 -29.361 -17.334 1.00 . A A . 185 ASP HB3  1 1 
       15 42669 1 1  67 ASP N    N   2.330 -28.134 -14.847 1.00 . A A . 185 ASP N    1 1 
       15 42670 1 1  67 ASP O    O  -0.518 -30.274 -14.797 1.00 . A A . 185 ASP O    1 1 
       15 42671 1 1  67 ASP OD1  O   3.838 -30.568 -14.679 1.00 . A A . 185 ASP OD1  1 1 
       15 42672 1 1  67 ASP OD2  O   4.357 -31.267 -16.654 1.00 . A A . 185 ASP OD2  1 1 
       15 42673 1 1  68 ASP C    C  -0.012 -30.480 -11.366 1.00 . A A . 186 ASP C    1 1 
       15 42674 1 1  68 ASP CA   C   0.752 -31.291 -12.442 1.00 . A A . 186 ASP CA   1 1 
       15 42675 1 1  68 ASP CB   C   1.899 -32.144 -11.802 1.00 . A A . 186 ASP CB   1 1 
       15 42676 1 1  68 ASP CG   C   1.409 -33.208 -10.790 1.00 . A A . 186 ASP CG   1 1 
       15 42677 1 1  68 ASP H    H   2.249 -30.088 -13.352 1.00 . A A . 186 ASP H    1 1 
       15 42678 1 1  68 ASP HA   H   0.051 -31.968 -12.933 1.00 . A A . 186 ASP HA   1 1 
       15 42679 1 1  68 ASP HB2  H   2.436 -32.663 -12.591 1.00 . A A . 186 ASP HB2  1 1 
       15 42680 1 1  68 ASP HB3  H   2.600 -31.479 -11.302 1.00 . A A . 186 ASP HB3  1 1 
       15 42681 1 1  68 ASP N    N   1.325 -30.396 -13.470 1.00 . A A . 186 ASP N    1 1 
       15 42682 1 1  68 ASP O    O  -0.722 -31.059 -10.533 1.00 . A A . 186 ASP O    1 1 
       15 42683 1 1  68 ASP OD1  O   0.741 -34.182 -11.215 1.00 . A A . 186 ASP OD1  1 1 
       15 42684 1 1  68 ASP OD2  O   1.698 -33.088  -9.574 1.00 . A A . 186 ASP OD2  1 1 
       15 42685 1 1  69 TYR C    C  -1.413 -27.108 -11.026 1.00 . A A . 187 TYR C    1 1 
       15 42686 1 1  69 TYR CA   C  -0.522 -28.229 -10.394 1.00 . A A . 187 TYR CA   1 1 
       15 42687 1 1  69 TYR CB   C   0.614 -27.598  -9.519 1.00 . A A . 187 TYR CB   1 1 
       15 42688 1 1  69 TYR CD1  C   1.200 -28.887  -7.397 1.00 . A A . 187 TYR CD1  1 1 
       15 42689 1 1  69 TYR CD2  C   2.561 -29.262  -9.326 1.00 . A A . 187 TYR CD2  1 1 
       15 42690 1 1  69 TYR CE1  C   1.966 -29.791  -6.685 1.00 . A A . 187 TYR CE1  1 1 
       15 42691 1 1  69 TYR CE2  C   3.326 -30.165  -8.618 1.00 . A A . 187 TYR CE2  1 1 
       15 42692 1 1  69 TYR CG   C   1.476 -28.598  -8.732 1.00 . A A . 187 TYR CG   1 1 
       15 42693 1 1  69 TYR CZ   C   3.025 -30.426  -7.300 1.00 . A A . 187 TYR CZ   1 1 
       15 42694 1 1  69 TYR H    H   0.541 -28.704 -12.191 1.00 . A A . 187 TYR H    1 1 
       15 42695 1 1  69 TYR HA   H  -1.159 -28.828  -9.749 1.00 . A A . 187 TYR HA   1 1 
       15 42696 1 1  69 TYR HB2  H   1.276 -27.030 -10.161 1.00 . A A . 187 TYR HB2  1 1 
       15 42697 1 1  69 TYR HB3  H   0.169 -26.917  -8.805 1.00 . A A . 187 TYR HB3  1 1 
       15 42698 1 1  69 TYR HD1  H   0.368 -28.393  -6.911 1.00 . A A . 187 TYR HD1  1 1 
       15 42699 1 1  69 TYR HD2  H   2.796 -29.062 -10.366 1.00 . A A . 187 TYR HD2  1 1 
       15 42700 1 1  69 TYR HE1  H   1.729 -29.999  -5.645 1.00 . A A . 187 TYR HE1  1 1 
       15 42701 1 1  69 TYR HE2  H   4.158 -30.667  -9.099 1.00 . A A . 187 TYR HE2  1 1 
       15 42702 1 1  69 TYR HH   H   4.721 -31.173  -6.770 1.00 . A A . 187 TYR HH   1 1 
       15 42703 1 1  69 TYR N    N   0.079 -29.118 -11.425 1.00 . A A . 187 TYR N    1 1 
       15 42704 1 1  69 TYR O    O  -1.236 -25.928 -10.679 1.00 . A A . 187 TYR O    1 1 
       15 42705 1 1  69 TYR OH   O   3.784 -31.336  -6.598 1.00 . A A . 187 TYR OH   1 1 
       15 42706 1 1  70 PRO C    C  -4.349 -25.919 -11.329 1.00 . A A . 188 PRO C    1 1 
       15 42707 1 1  70 PRO CA   C  -3.378 -26.404 -12.435 1.00 . A A . 188 PRO CA   1 1 
       15 42708 1 1  70 PRO CB   C  -4.138 -27.130 -13.594 1.00 . A A . 188 PRO CB   1 1 
       15 42709 1 1  70 PRO CD   C  -2.786 -28.765 -12.477 1.00 . A A . 188 PRO CD   1 1 
       15 42710 1 1  70 PRO CG   C  -3.378 -28.406 -13.821 1.00 . A A . 188 PRO CG   1 1 
       15 42711 1 1  70 PRO HA   H  -2.836 -25.548 -12.833 1.00 . A A . 188 PRO HA   1 1 
       15 42712 1 1  70 PRO HB2  H  -5.171 -27.331 -13.305 1.00 . A A . 188 PRO HB2  1 1 
       15 42713 1 1  70 PRO HB3  H  -4.139 -26.507 -14.483 1.00 . A A . 188 PRO HB3  1 1 
       15 42714 1 1  70 PRO HD2  H  -3.517 -29.270 -11.852 1.00 . A A . 188 PRO HD2  1 1 
       15 42715 1 1  70 PRO HD3  H  -1.905 -29.382 -12.598 1.00 . A A . 188 PRO HD3  1 1 
       15 42716 1 1  70 PRO HG2  H  -4.050 -29.185 -14.163 1.00 . A A . 188 PRO HG2  1 1 
       15 42717 1 1  70 PRO HG3  H  -2.589 -28.249 -14.553 1.00 . A A . 188 PRO HG3  1 1 
       15 42718 1 1  70 PRO N    N  -2.437 -27.432 -11.915 1.00 . A A . 188 PRO N    1 1 
       15 42719 1 1  70 PRO O    O  -4.921 -24.831 -11.424 1.00 . A A . 188 PRO O    1 1 
       15 42720 1 1  71 GLU C    C  -4.555 -25.422  -8.171 1.00 . A A . 189 GLU C    1 1 
       15 42721 1 1  71 GLU CA   C  -5.290 -26.427  -9.071 1.00 . A A . 189 GLU CA   1 1 
       15 42722 1 1  71 GLU CB   C  -5.607 -27.725  -8.282 1.00 . A A . 189 GLU CB   1 1 
       15 42723 1 1  71 GLU CD   C  -7.815 -28.238  -9.512 1.00 . A A . 189 GLU CD   1 1 
       15 42724 1 1  71 GLU CG   C  -6.433 -28.762  -9.074 1.00 . A A . 189 GLU CG   1 1 
       15 42725 1 1  71 GLU H    H  -4.056 -27.624 -10.314 1.00 . A A . 189 GLU H    1 1 
       15 42726 1 1  71 GLU HA   H  -6.225 -25.982  -9.399 1.00 . A A . 189 GLU HA   1 1 
       15 42727 1 1  71 GLU HB2  H  -4.673 -28.192  -7.988 1.00 . A A . 189 GLU HB2  1 1 
       15 42728 1 1  71 GLU HB3  H  -6.161 -27.468  -7.380 1.00 . A A . 189 GLU HB3  1 1 
       15 42729 1 1  71 GLU HG2  H  -5.868 -29.053  -9.955 1.00 . A A . 189 GLU HG2  1 1 
       15 42730 1 1  71 GLU HG3  H  -6.571 -29.642  -8.453 1.00 . A A . 189 GLU HG3  1 1 
       15 42731 1 1  71 GLU N    N  -4.496 -26.751 -10.274 1.00 . A A . 189 GLU N    1 1 
       15 42732 1 1  71 GLU O    O  -5.188 -24.658  -7.435 1.00 . A A . 189 GLU O    1 1 
       15 42733 1 1  71 GLU OE1  O  -7.949 -27.737 -10.650 1.00 . A A . 189 GLU OE1  1 1 
       15 42734 1 1  71 GLU OE2  O  -8.778 -28.311  -8.712 1.00 . A A . 189 GLU OE2  1 1 
       15 42735 1 1  72 HIS C    C  -2.185 -23.201  -8.451 1.00 . A A . 190 HIS C    1 1 
       15 42736 1 1  72 HIS CA   C  -2.364 -24.447  -7.549 1.00 . A A . 190 HIS CA   1 1 
       15 42737 1 1  72 HIS CB   C  -0.995 -25.105  -7.203 1.00 . A A . 190 HIS CB   1 1 
       15 42738 1 1  72 HIS CD2  C   0.981 -23.442  -6.891 1.00 . A A . 190 HIS CD2  1 1 
       15 42739 1 1  72 HIS CE1  C   0.863 -23.273  -4.724 1.00 . A A . 190 HIS CE1  1 1 
       15 42740 1 1  72 HIS CG   C  -0.031 -24.225  -6.437 1.00 . A A . 190 HIS CG   1 1 
       15 42741 1 1  72 HIS H    H  -2.774 -26.101  -8.817 1.00 . A A . 190 HIS H    1 1 
       15 42742 1 1  72 HIS HA   H  -2.861 -24.150  -6.627 1.00 . A A . 190 HIS HA   1 1 
       15 42743 1 1  72 HIS HB2  H  -1.172 -25.989  -6.602 1.00 . A A . 190 HIS HB2  1 1 
       15 42744 1 1  72 HIS HB3  H  -0.508 -25.410  -8.124 1.00 . A A . 190 HIS HB3  1 1 
       15 42745 1 1  72 HIS HD2  H   1.285 -23.311  -7.919 1.00 . A A . 190 HIS HD2  1 1 
       15 42746 1 1  72 HIS HE1  H   1.073 -22.975  -3.706 1.00 . A A . 190 HIS HE1  1 1 
       15 42747 1 1  72 HIS HE2  H   2.139 -22.061  -5.814 1.00 . A A . 190 HIS HE2  1 1 
       15 42748 1 1  72 HIS N    N  -3.212 -25.429  -8.248 1.00 . A A . 190 HIS N    1 1 
       15 42749 1 1  72 HIS ND1  N  -0.095 -24.113  -5.069 1.00 . A A . 190 HIS ND1  1 1 
       15 42750 1 1  72 HIS NE2  N   1.540 -22.839  -5.794 1.00 . A A . 190 HIS NE2  1 1 
       15 42751 1 1  72 HIS O    O  -1.827 -22.116  -7.965 1.00 . A A . 190 HIS O    1 1 
       15 42752 1 1  73 GLY C    C  -0.863 -21.966 -10.920 1.00 . A A . 191 GLY C    1 1 
       15 42753 1 1  73 GLY CA   C  -2.330 -22.323 -10.757 1.00 . A A . 191 GLY CA   1 1 
       15 42754 1 1  73 GLY H    H  -2.855 -24.231 -10.035 1.00 . A A . 191 GLY H    1 1 
       15 42755 1 1  73 GLY HA2  H  -2.712 -22.684 -11.703 1.00 . A A . 191 GLY HA2  1 1 
       15 42756 1 1  73 GLY HA3  H  -2.891 -21.439 -10.468 1.00 . A A . 191 GLY HA3  1 1 
       15 42757 1 1  73 GLY N    N  -2.507 -23.366  -9.754 1.00 . A A . 191 GLY N    1 1 
       15 42758 1 1  73 GLY O    O  -0.073 -22.798 -11.384 1.00 . A A . 191 GLY O    1 1 
       15 42759 1 1  74 VAL C    C   1.539 -20.173  -9.175 1.00 . A A . 192 VAL C    1 1 
       15 42760 1 1  74 VAL CA   C   0.886 -20.243 -10.573 1.00 . A A . 192 VAL CA   1 1 
       15 42761 1 1  74 VAL CB   C   0.941 -18.838 -11.289 1.00 . A A . 192 VAL CB   1 1 
       15 42762 1 1  74 VAL CG1  C   0.288 -18.921 -12.691 1.00 . A A . 192 VAL CG1  1 1 
       15 42763 1 1  74 VAL CG2  C   0.299 -17.716 -10.430 1.00 . A A . 192 VAL CG2  1 1 
       15 42764 1 1  74 VAL H    H  -1.178 -20.178 -10.078 1.00 . A A . 192 VAL H    1 1 
       15 42765 1 1  74 VAL HA   H   1.465 -20.943 -11.175 1.00 . A A . 192 VAL HA   1 1 
       15 42766 1 1  74 VAL HB   H   1.990 -18.583 -11.438 1.00 . A A . 192 VAL HB   1 1 
       15 42767 1 1  74 VAL HG11 H   0.345 -17.958 -13.183 1.00 . A A . 192 VAL HG11 1 1 
       15 42768 1 1  74 VAL HG12 H  -0.752 -19.214 -12.603 1.00 . A A . 192 VAL HG12 1 1 
       15 42769 1 1  74 VAL HG13 H   0.811 -19.654 -13.296 1.00 . A A . 192 VAL HG13 1 1 
       15 42770 1 1  74 VAL HG21 H   0.828 -17.631  -9.489 1.00 . A A . 192 VAL HG21 1 1 
       15 42771 1 1  74 VAL HG22 H  -0.740 -17.950 -10.232 1.00 . A A . 192 VAL HG22 1 1 
       15 42772 1 1  74 VAL HG23 H   0.355 -16.769 -10.956 1.00 . A A . 192 VAL HG23 1 1 
       15 42773 1 1  74 VAL N    N  -0.494 -20.751 -10.485 1.00 . A A . 192 VAL N    1 1 
       15 42774 1 1  74 VAL O    O   0.842 -20.158  -8.144 1.00 . A A . 192 VAL O    1 1 
       15 42775 1 1  75 ASP C    C   4.900 -19.170  -8.184 1.00 . A A . 193 ASP C    1 1 
       15 42776 1 1  75 ASP CA   C   3.678 -20.051  -7.926 1.00 . A A . 193 ASP CA   1 1 
       15 42777 1 1  75 ASP CB   C   4.132 -21.453  -7.451 1.00 . A A . 193 ASP CB   1 1 
       15 42778 1 1  75 ASP CG   C   4.794 -21.435  -6.064 1.00 . A A . 193 ASP CG   1 1 
       15 42779 1 1  75 ASP H    H   3.358 -20.204 -10.009 1.00 . A A . 193 ASP H    1 1 
       15 42780 1 1  75 ASP HA   H   3.069 -19.588  -7.152 1.00 . A A . 193 ASP HA   1 1 
       15 42781 1 1  75 ASP HB2  H   3.263 -22.099  -7.405 1.00 . A A . 193 ASP HB2  1 1 
       15 42782 1 1  75 ASP HB3  H   4.828 -21.872  -8.171 1.00 . A A . 193 ASP HB3  1 1 
       15 42783 1 1  75 ASP N    N   2.879 -20.153  -9.156 1.00 . A A . 193 ASP N    1 1 
       15 42784 1 1  75 ASP O    O   5.476 -19.205  -9.276 1.00 . A A . 193 ASP O    1 1 
       15 42785 1 1  75 ASP OD1  O   6.026 -21.629  -5.949 1.00 . A A . 193 ASP OD1  1 1 
       15 42786 1 1  75 ASP OD2  O   4.068 -21.211  -5.070 1.00 . A A . 193 ASP OD2  1 1 
       15 42787 1 1  76 ILE C    C   7.714 -18.407  -6.879 1.00 . A A . 194 ILE C    1 1 
       15 42788 1 1  76 ILE CA   C   6.483 -17.547  -7.241 1.00 . A A . 194 ILE CA   1 1 
       15 42789 1 1  76 ILE CB   C   6.350 -16.263  -6.316 1.00 . A A . 194 ILE CB   1 1 
       15 42790 1 1  76 ILE CD1  C   7.199 -16.028  -3.866 1.00 . A A . 194 ILE CD1  1 1 
       15 42791 1 1  76 ILE CG1  C   6.139 -16.606  -4.784 1.00 . A A . 194 ILE CG1  1 1 
       15 42792 1 1  76 ILE CG2  C   5.208 -15.355  -6.831 1.00 . A A . 194 ILE CG2  1 1 
       15 42793 1 1  76 ILE H    H   4.749 -18.365  -6.362 1.00 . A A . 194 ILE H    1 1 
       15 42794 1 1  76 ILE HA   H   6.598 -17.203  -8.275 1.00 . A A . 194 ILE HA   1 1 
       15 42795 1 1  76 ILE HB   H   7.271 -15.699  -6.428 1.00 . A A . 194 ILE HB   1 1 
       15 42796 1 1  76 ILE HD11 H   7.209 -14.952  -3.961 1.00 . A A . 194 ILE HD11 1 1 
       15 42797 1 1  76 ILE HD12 H   8.168 -16.426  -4.140 1.00 . A A . 194 ILE HD12 1 1 
       15 42798 1 1  76 ILE HD13 H   6.975 -16.301  -2.846 1.00 . A A . 194 ILE HD13 1 1 
       15 42799 1 1  76 ILE HG12 H   5.188 -16.226  -4.440 1.00 . A A . 194 ILE HG12 1 1 
       15 42800 1 1  76 ILE HG13 H   6.146 -17.680  -4.647 1.00 . A A . 194 ILE HG13 1 1 
       15 42801 1 1  76 ILE HG21 H   5.154 -14.456  -6.231 1.00 . A A . 194 ILE HG21 1 1 
       15 42802 1 1  76 ILE HG22 H   4.261 -15.879  -6.771 1.00 . A A . 194 ILE HG22 1 1 
       15 42803 1 1  76 ILE HG23 H   5.395 -15.080  -7.863 1.00 . A A . 194 ILE HG23 1 1 
       15 42804 1 1  76 ILE N    N   5.285 -18.380  -7.177 1.00 . A A . 194 ILE N    1 1 
       15 42805 1 1  76 ILE O    O   7.907 -18.806  -5.726 1.00 . A A . 194 ILE O    1 1 
       15 42806 1 1  77 VAL C    C  10.987 -18.749  -7.893 1.00 . A A . 195 VAL C    1 1 
       15 42807 1 1  77 VAL CA   C   9.723 -19.590  -7.690 1.00 . A A . 195 VAL CA   1 1 
       15 42808 1 1  77 VAL CB   C   9.745 -20.875  -8.607 1.00 . A A . 195 VAL CB   1 1 
       15 42809 1 1  77 VAL CG1  C   8.492 -21.740  -8.357 1.00 . A A . 195 VAL CG1  1 1 
       15 42810 1 1  77 VAL CG2  C   9.893 -20.540 -10.113 1.00 . A A . 195 VAL CG2  1 1 
       15 42811 1 1  77 VAL H    H   8.286 -18.481  -8.805 1.00 . A A . 195 VAL H    1 1 
       15 42812 1 1  77 VAL HA   H   9.718 -19.938  -6.651 1.00 . A A . 195 VAL HA   1 1 
       15 42813 1 1  77 VAL HB   H  10.610 -21.471  -8.316 1.00 . A A . 195 VAL HB   1 1 
       15 42814 1 1  77 VAL HG11 H   8.536 -22.639  -8.962 1.00 . A A . 195 VAL HG11 1 1 
       15 42815 1 1  77 VAL HG12 H   7.599 -21.181  -8.615 1.00 . A A . 195 VAL HG12 1 1 
       15 42816 1 1  77 VAL HG13 H   8.444 -22.019  -7.311 1.00 . A A . 195 VAL HG13 1 1 
       15 42817 1 1  77 VAL HG21 H  10.811 -19.987 -10.274 1.00 . A A . 195 VAL HG21 1 1 
       15 42818 1 1  77 VAL HG22 H   9.056 -19.935 -10.439 1.00 . A A . 195 VAL HG22 1 1 
       15 42819 1 1  77 VAL HG23 H   9.921 -21.452 -10.697 1.00 . A A . 195 VAL HG23 1 1 
       15 42820 1 1  77 VAL N    N   8.516 -18.767  -7.895 1.00 . A A . 195 VAL N    1 1 
       15 42821 1 1  77 VAL O    O  11.095 -17.985  -8.854 1.00 . A A . 195 VAL O    1 1 
       15 42822 1 1  78 LYS C    C  14.091 -19.078  -8.049 1.00 . A A . 196 LYS C    1 1 
       15 42823 1 1  78 LYS CA   C  13.247 -18.250  -7.066 1.00 . A A . 196 LYS CA   1 1 
       15 42824 1 1  78 LYS CB   C  13.903 -18.134  -5.669 1.00 . A A . 196 LYS CB   1 1 
       15 42825 1 1  78 LYS CD   C  13.697 -17.184  -3.261 1.00 . A A . 196 LYS CD   1 1 
       15 42826 1 1  78 LYS CE   C  13.502 -18.552  -2.584 1.00 . A A . 196 LYS CE   1 1 
       15 42827 1 1  78 LYS CG   C  13.163 -17.159  -4.715 1.00 . A A . 196 LYS CG   1 1 
       15 42828 1 1  78 LYS H    H  11.722 -19.382  -6.148 1.00 . A A . 196 LYS H    1 1 
       15 42829 1 1  78 LYS HA   H  13.115 -17.248  -7.478 1.00 . A A . 196 LYS HA   1 1 
       15 42830 1 1  78 LYS HB2  H  13.920 -19.118  -5.211 1.00 . A A . 196 LYS HB2  1 1 
       15 42831 1 1  78 LYS HB3  H  14.926 -17.789  -5.784 1.00 . A A . 196 LYS HB3  1 1 
       15 42832 1 1  78 LYS HD2  H  14.755 -16.947  -3.266 1.00 . A A . 196 LYS HD2  1 1 
       15 42833 1 1  78 LYS HD3  H  13.170 -16.429  -2.684 1.00 . A A . 196 LYS HD3  1 1 
       15 42834 1 1  78 LYS HE2  H  12.459 -18.839  -2.650 1.00 . A A . 196 LYS HE2  1 1 
       15 42835 1 1  78 LYS HE3  H  14.106 -19.290  -3.098 1.00 . A A . 196 LYS HE3  1 1 
       15 42836 1 1  78 LYS HG2  H  13.266 -16.149  -5.101 1.00 . A A . 196 LYS HG2  1 1 
       15 42837 1 1  78 LYS HG3  H  12.105 -17.418  -4.705 1.00 . A A . 196 LYS HG3  1 1 
       15 42838 1 1  78 LYS HZ1  H  13.758 -19.479  -0.742 1.00 . A A . 196 LYS HZ1  1 1 
       15 42839 1 1  78 LYS HZ2  H  13.297 -17.858  -0.630 1.00 . A A . 196 LYS HZ2  1 1 
       15 42840 1 1  78 LYS HZ3  H  14.884 -18.259  -1.052 1.00 . A A . 196 LYS HZ3  1 1 
       15 42841 1 1  78 LYS N    N  11.924 -18.862  -6.949 1.00 . A A . 196 LYS N    1 1 
       15 42842 1 1  78 LYS NZ   N  13.889 -18.535  -1.156 1.00 . A A . 196 LYS NZ   1 1 
       15 42843 1 1  78 LYS O    O  13.939 -20.307  -8.132 1.00 . A A . 196 LYS O    1 1 
       15 42844 1 1  79 ALA C    C  16.418 -20.200  -9.811 1.00 . A A . 197 ALA C    1 1 
       15 42845 1 1  79 ALA CA   C  15.632 -18.870  -9.981 1.00 . A A . 197 ALA CA   1 1 
       15 42846 1 1  79 ALA CB   C  16.521 -17.762 -10.552 1.00 . A A . 197 ALA CB   1 1 
       15 42847 1 1  79 ALA H    H  15.223 -17.484  -8.435 1.00 . A A . 197 ALA H    1 1 
       15 42848 1 1  79 ALA HA   H  14.832 -19.039 -10.704 1.00 . A A . 197 ALA HA   1 1 
       15 42849 1 1  79 ALA HB1  H  15.941 -16.855 -10.687 1.00 . A A . 197 ALA HB1  1 1 
       15 42850 1 1  79 ALA HB2  H  16.925 -18.071 -11.509 1.00 . A A . 197 ALA HB2  1 1 
       15 42851 1 1  79 ALA HB3  H  17.334 -17.561  -9.868 1.00 . A A . 197 ALA HB3  1 1 
       15 42852 1 1  79 ALA N    N  14.986 -18.382  -8.753 1.00 . A A . 197 ALA N    1 1 
       15 42853 1 1  79 ALA O    O  16.600 -20.930 -10.784 1.00 . A A . 197 ALA O    1 1 
       15 42854 1 1  80 LYS C    C  16.796 -23.039  -8.410 1.00 . A A . 198 LYS C    1 1 
       15 42855 1 1  80 LYS CA   C  17.637 -21.748  -8.278 1.00 . A A . 198 LYS CA   1 1 
       15 42856 1 1  80 LYS CB   C  18.285 -21.664  -6.866 1.00 . A A . 198 LYS CB   1 1 
       15 42857 1 1  80 LYS CD   C  17.977 -21.596  -4.309 1.00 . A A . 198 LYS CD   1 1 
       15 42858 1 1  80 LYS CE   C  16.972 -21.577  -3.143 1.00 . A A . 198 LYS CE   1 1 
       15 42859 1 1  80 LYS CG   C  17.284 -21.609  -5.692 1.00 . A A . 198 LYS CG   1 1 
       15 42860 1 1  80 LYS H    H  16.642 -19.905  -7.837 1.00 . A A . 198 LYS H    1 1 
       15 42861 1 1  80 LYS HA   H  18.440 -21.796  -9.015 1.00 . A A . 198 LYS HA   1 1 
       15 42862 1 1  80 LYS HB2  H  18.929 -22.528  -6.726 1.00 . A A . 198 LYS HB2  1 1 
       15 42863 1 1  80 LYS HB3  H  18.904 -20.771  -6.828 1.00 . A A . 198 LYS HB3  1 1 
       15 42864 1 1  80 LYS HD2  H  18.596 -22.481  -4.218 1.00 . A A . 198 LYS HD2  1 1 
       15 42865 1 1  80 LYS HD3  H  18.608 -20.714  -4.241 1.00 . A A . 198 LYS HD3  1 1 
       15 42866 1 1  80 LYS HE2  H  16.336 -20.706  -3.236 1.00 . A A . 198 LYS HE2  1 1 
       15 42867 1 1  80 LYS HE3  H  16.359 -22.472  -3.185 1.00 . A A . 198 LYS HE3  1 1 
       15 42868 1 1  80 LYS HG2  H  16.681 -20.709  -5.790 1.00 . A A . 198 LYS HG2  1 1 
       15 42869 1 1  80 LYS HG3  H  16.632 -22.475  -5.753 1.00 . A A . 198 LYS HG3  1 1 
       15 42870 1 1  80 LYS HZ1  H  16.952 -21.594  -1.056 1.00 . A A . 198 LYS HZ1  1 1 
       15 42871 1 1  80 LYS HZ2  H  18.175 -20.634  -1.720 1.00 . A A . 198 LYS HZ2  1 1 
       15 42872 1 1  80 LYS HZ3  H  18.321 -22.317  -1.731 1.00 . A A . 198 LYS HZ3  1 1 
       15 42873 1 1  80 LYS N    N  16.851 -20.518  -8.572 1.00 . A A . 198 LYS N    1 1 
       15 42874 1 1  80 LYS NZ   N  17.654 -21.526  -1.822 1.00 . A A . 198 LYS NZ   1 1 
       15 42875 1 1  80 LYS O    O  17.348 -24.129  -8.600 1.00 . A A . 198 LYS O    1 1 
       15 42876 1 1  81 ASN C    C  13.922 -24.225  -9.747 1.00 . A A . 199 ASN C    1 1 
       15 42877 1 1  81 ASN CA   C  14.521 -24.042  -8.336 1.00 . A A . 199 ASN CA   1 1 
       15 42878 1 1  81 ASN CB   C  13.387 -23.827  -7.292 1.00 . A A . 199 ASN CB   1 1 
       15 42879 1 1  81 ASN CG   C  13.920 -23.525  -5.884 1.00 . A A . 199 ASN CG   1 1 
       15 42880 1 1  81 ASN H    H  15.098 -22.000  -8.193 1.00 . A A . 199 ASN H    1 1 
       15 42881 1 1  81 ASN HA   H  15.068 -24.947  -8.077 1.00 . A A . 199 ASN HA   1 1 
       15 42882 1 1  81 ASN HB2  H  12.762 -22.999  -7.606 1.00 . A A . 199 ASN HB2  1 1 
       15 42883 1 1  81 ASN HB3  H  12.775 -24.723  -7.239 1.00 . A A . 199 ASN HB3  1 1 
       15 42884 1 1  81 ASN HD21 H  13.798 -21.568  -6.225 1.00 . A A . 199 ASN HD21 1 1 
       15 42885 1 1  81 ASN HD22 H  14.371 -22.027  -4.662 1.00 . A A . 199 ASN HD22 1 1 
       15 42886 1 1  81 ASN N    N  15.464 -22.902  -8.298 1.00 . A A . 199 ASN N    1 1 
       15 42887 1 1  81 ASN ND2  N  14.048 -22.245  -5.557 1.00 . A A . 199 ASN ND2  1 1 
       15 42888 1 1  81 ASN O    O  13.190 -25.192  -9.994 1.00 . A A . 199 ASN O    1 1 
       15 42889 1 1  81 ASN OD1  O  14.210 -24.427  -5.099 1.00 . A A . 199 ASN OD1  1 1 
       15 42890 1 1  82 VAL C    C  14.899 -23.251 -13.062 1.00 . A A . 200 VAL C    1 1 
       15 42891 1 1  82 VAL CA   C  13.736 -23.304 -12.054 1.00 . A A . 200 VAL CA   1 1 
       15 42892 1 1  82 VAL CB   C  12.717 -22.115 -12.296 1.00 . A A . 200 VAL CB   1 1 
       15 42893 1 1  82 VAL CG1  C  13.282 -20.755 -11.841 1.00 . A A . 200 VAL CG1  1 1 
       15 42894 1 1  82 VAL CG2  C  12.256 -22.046 -13.772 1.00 . A A . 200 VAL CG2  1 1 
       15 42895 1 1  82 VAL H    H  14.908 -22.605 -10.430 1.00 . A A . 200 VAL H    1 1 
       15 42896 1 1  82 VAL HA   H  13.196 -24.240 -12.207 1.00 . A A . 200 VAL HA   1 1 
       15 42897 1 1  82 VAL HB   H  11.838 -22.319 -11.690 1.00 . A A . 200 VAL HB   1 1 
       15 42898 1 1  82 VAL HG11 H  14.168 -20.512 -12.415 1.00 . A A . 200 VAL HG11 1 1 
       15 42899 1 1  82 VAL HG12 H  13.545 -20.800 -10.790 1.00 . A A . 200 VAL HG12 1 1 
       15 42900 1 1  82 VAL HG13 H  12.539 -19.975 -11.983 1.00 . A A . 200 VAL HG13 1 1 
       15 42901 1 1  82 VAL HG21 H  11.802 -22.989 -14.057 1.00 . A A . 200 VAL HG21 1 1 
       15 42902 1 1  82 VAL HG22 H  13.106 -21.854 -14.414 1.00 . A A . 200 VAL HG22 1 1 
       15 42903 1 1  82 VAL HG23 H  11.530 -21.252 -13.894 1.00 . A A . 200 VAL HG23 1 1 
       15 42904 1 1  82 VAL N    N  14.261 -23.303 -10.676 1.00 . A A . 200 VAL N    1 1 
       15 42905 1 1  82 VAL O    O  15.829 -22.457 -12.917 1.00 . A A . 200 VAL O    1 1 
       15 42906 1 1  83 ARG C    C  15.001 -24.099 -16.502 1.00 . A A . 201 ARG C    1 1 
       15 42907 1 1  83 ARG CA   C  15.788 -24.171 -15.191 1.00 . A A . 201 ARG CA   1 1 
       15 42908 1 1  83 ARG CB   C  16.689 -25.441 -15.134 1.00 . A A . 201 ARG CB   1 1 
       15 42909 1 1  83 ARG CD   C  18.677 -24.309 -13.955 1.00 . A A . 201 ARG CD   1 1 
       15 42910 1 1  83 ARG CG   C  17.665 -25.474 -13.931 1.00 . A A . 201 ARG CG   1 1 
       15 42911 1 1  83 ARG CZ   C  20.890 -24.536 -12.788 1.00 . A A . 201 ARG CZ   1 1 
       15 42912 1 1  83 ARG H    H  14.117 -24.797 -14.055 1.00 . A A . 201 ARG H    1 1 
       15 42913 1 1  83 ARG HA   H  16.421 -23.288 -15.133 1.00 . A A . 201 ARG HA   1 1 
       15 42914 1 1  83 ARG HB2  H  16.053 -26.320 -15.076 1.00 . A A . 201 ARG HB2  1 1 
       15 42915 1 1  83 ARG HB3  H  17.276 -25.501 -16.048 1.00 . A A . 201 ARG HB3  1 1 
       15 42916 1 1  83 ARG HD2  H  19.278 -24.384 -14.855 1.00 . A A . 201 ARG HD2  1 1 
       15 42917 1 1  83 ARG HD3  H  18.134 -23.370 -13.976 1.00 . A A . 201 ARG HD3  1 1 
       15 42918 1 1  83 ARG HE   H  19.139 -24.102 -11.907 1.00 . A A . 201 ARG HE   1 1 
       15 42919 1 1  83 ARG HG2  H  17.090 -25.417 -13.012 1.00 . A A . 201 ARG HG2  1 1 
       15 42920 1 1  83 ARG HG3  H  18.209 -26.412 -13.946 1.00 . A A . 201 ARG HG3  1 1 
       15 42921 1 1  83 ARG HH11 H  21.017 -24.898 -14.778 1.00 . A A . 201 ARG HH11 1 1 
       15 42922 1 1  83 ARG HH12 H  22.516 -24.999 -13.918 1.00 . A A . 201 ARG HH12 1 1 
       15 42923 1 1  83 ARG HH21 H  21.121 -24.232 -10.803 1.00 . A A . 201 ARG HH21 1 1 
       15 42924 1 1  83 ARG HH22 H  22.571 -24.627 -11.664 1.00 . A A . 201 ARG HH22 1 1 
       15 42925 1 1  83 ARG N    N  14.845 -24.140 -14.062 1.00 . A A . 201 ARG N    1 1 
       15 42926 1 1  83 ARG NE   N  19.563 -24.306 -12.771 1.00 . A A . 201 ARG NE   1 1 
       15 42927 1 1  83 ARG NH1  N  21.523 -24.834 -13.921 1.00 . A A . 201 ARG NH1  1 1 
       15 42928 1 1  83 ARG NH2  N  21.582 -24.458 -11.663 1.00 . A A . 201 ARG NH2  1 1 
       15 42929 1 1  83 ARG O    O  13.781 -24.292 -16.514 1.00 . A A . 201 ARG O    1 1 
       15 42930 1 1  84 ALA C    C  14.582 -25.064 -19.371 1.00 . A A . 202 ALA C    1 1 
       15 42931 1 1  84 ALA CA   C  15.121 -23.689 -18.934 1.00 . A A . 202 ALA CA   1 1 
       15 42932 1 1  84 ALA CB   C  16.164 -23.149 -19.929 1.00 . A A . 202 ALA CB   1 1 
       15 42933 1 1  84 ALA H    H  16.665 -23.595 -17.488 1.00 . A A . 202 ALA H    1 1 
       15 42934 1 1  84 ALA HA   H  14.296 -22.978 -18.887 1.00 . A A . 202 ALA HA   1 1 
       15 42935 1 1  84 ALA HB1  H  15.722 -23.067 -20.914 1.00 . A A . 202 ALA HB1  1 1 
       15 42936 1 1  84 ALA HB2  H  17.014 -23.822 -19.976 1.00 . A A . 202 ALA HB2  1 1 
       15 42937 1 1  84 ALA HB3  H  16.501 -22.173 -19.608 1.00 . A A . 202 ALA HB3  1 1 
       15 42938 1 1  84 ALA N    N  15.713 -23.779 -17.591 1.00 . A A . 202 ALA N    1 1 
       15 42939 1 1  84 ALA O    O  15.202 -26.092 -19.065 1.00 . A A . 202 ALA O    1 1 
       15 42940 1 1  85 ARG C    C  13.658 -27.021 -21.516 1.00 . A A . 203 ARG C    1 1 
       15 42941 1 1  85 ARG CA   C  12.754 -26.315 -20.499 1.00 . A A . 203 ARG CA   1 1 
       15 42942 1 1  85 ARG CB   C  11.350 -26.007 -21.097 1.00 . A A . 203 ARG CB   1 1 
       15 42943 1 1  85 ARG CD   C  10.607 -28.197 -22.290 1.00 . A A . 203 ARG CD   1 1 
       15 42944 1 1  85 ARG CG   C  10.326 -27.173 -21.181 1.00 . A A . 203 ARG CG   1 1 
       15 42945 1 1  85 ARG CZ   C   9.498 -30.266 -23.160 1.00 . A A . 203 ARG CZ   1 1 
       15 42946 1 1  85 ARG H    H  12.977 -24.209 -20.235 1.00 . A A . 203 ARG H    1 1 
       15 42947 1 1  85 ARG HA   H  12.633 -26.955 -19.628 1.00 . A A . 203 ARG HA   1 1 
       15 42948 1 1  85 ARG HB2  H  10.894 -25.237 -20.487 1.00 . A A . 203 ARG HB2  1 1 
       15 42949 1 1  85 ARG HB3  H  11.480 -25.597 -22.095 1.00 . A A . 203 ARG HB3  1 1 
       15 42950 1 1  85 ARG HD2  H  10.736 -27.669 -23.229 1.00 . A A . 203 ARG HD2  1 1 
       15 42951 1 1  85 ARG HD3  H  11.523 -28.737 -22.055 1.00 . A A . 203 ARG HD3  1 1 
       15 42952 1 1  85 ARG HE   H   8.673 -28.926 -21.938 1.00 . A A . 203 ARG HE   1 1 
       15 42953 1 1  85 ARG HG2  H  10.313 -27.695 -20.230 1.00 . A A . 203 ARG HG2  1 1 
       15 42954 1 1  85 ARG HG3  H   9.338 -26.749 -21.352 1.00 . A A . 203 ARG HG3  1 1 
       15 42955 1 1  85 ARG HH11 H  11.437 -30.128 -23.764 1.00 . A A . 203 ARG HH11 1 1 
       15 42956 1 1  85 ARG HH12 H  10.565 -31.497 -24.376 1.00 . A A . 203 ARG HH12 1 1 
       15 42957 1 1  85 ARG HH21 H   7.564 -30.700 -22.716 1.00 . A A . 203 ARG HH21 1 1 
       15 42958 1 1  85 ARG HH22 H   8.363 -31.829 -23.770 1.00 . A A . 203 ARG HH22 1 1 
       15 42959 1 1  85 ARG N    N  13.410 -25.069 -20.043 1.00 . A A . 203 ARG N    1 1 
       15 42960 1 1  85 ARG NE   N   9.496 -29.151 -22.424 1.00 . A A . 203 ARG NE   1 1 
       15 42961 1 1  85 ARG NH1  N  10.589 -30.661 -23.820 1.00 . A A . 203 ARG NH1  1 1 
       15 42962 1 1  85 ARG NH2  N   8.388 -30.991 -23.226 1.00 . A A . 203 ARG NH2  1 1 
       15 42963 1 1  85 ARG O    O  13.889 -26.494 -22.619 1.00 . A A . 203 ARG O    1 1 
       15 42964 1 1  86 ALA C    C  14.517 -29.360 -23.271 1.00 . A A . 204 ALA C    1 1 
       15 42965 1 1  86 ALA CA   C  15.119 -28.975 -21.908 1.00 . A A . 204 ALA CA   1 1 
       15 42966 1 1  86 ALA CB   C  15.560 -30.211 -21.124 1.00 . A A . 204 ALA CB   1 1 
       15 42967 1 1  86 ALA H    H  13.880 -28.556 -20.246 1.00 . A A . 204 ALA H    1 1 
       15 42968 1 1  86 ALA HA   H  15.999 -28.352 -22.062 1.00 . A A . 204 ALA HA   1 1 
       15 42969 1 1  86 ALA HB1  H  16.299 -30.764 -21.692 1.00 . A A . 204 ALA HB1  1 1 
       15 42970 1 1  86 ALA HB2  H  14.705 -30.849 -20.936 1.00 . A A . 204 ALA HB2  1 1 
       15 42971 1 1  86 ALA HB3  H  15.991 -29.910 -20.176 1.00 . A A . 204 ALA HB3  1 1 
       15 42972 1 1  86 ALA N    N  14.164 -28.199 -21.116 1.00 . A A . 204 ALA N    1 1 
       15 42973 1 1  86 ALA O    O  13.465 -30.021 -23.348 1.00 . A A . 204 ALA O    1 1 
       15 42974 1 1  87 ARG C    C  15.962 -29.834 -26.470 1.00 . A A . 205 ARG C    1 1 
       15 42975 1 1  87 ARG CA   C  14.810 -29.121 -25.732 1.00 . A A . 205 ARG CA   1 1 
       15 42976 1 1  87 ARG CB   C  14.475 -27.732 -26.376 1.00 . A A . 205 ARG CB   1 1 
       15 42977 1 1  87 ARG CD   C  15.339 -25.323 -26.862 1.00 . A A . 205 ARG CD   1 1 
       15 42978 1 1  87 ARG CG   C  15.696 -26.791 -26.568 1.00 . A A . 205 ARG CG   1 1 
       15 42979 1 1  87 ARG CZ   C  15.204 -23.743 -24.903 1.00 . A A . 205 ARG CZ   1 1 
       15 42980 1 1  87 ARG H    H  16.027 -28.406 -24.154 1.00 . A A . 205 ARG H    1 1 
       15 42981 1 1  87 ARG HA   H  13.928 -29.755 -25.761 1.00 . A A . 205 ARG HA   1 1 
       15 42982 1 1  87 ARG HB2  H  14.016 -27.895 -27.345 1.00 . A A . 205 ARG HB2  1 1 
       15 42983 1 1  87 ARG HB3  H  13.753 -27.225 -25.738 1.00 . A A . 205 ARG HB3  1 1 
       15 42984 1 1  87 ARG HD2  H  16.248 -24.780 -27.098 1.00 . A A . 205 ARG HD2  1 1 
       15 42985 1 1  87 ARG HD3  H  14.676 -25.287 -27.719 1.00 . A A . 205 ARG HD3  1 1 
       15 42986 1 1  87 ARG HE   H  13.745 -24.967 -25.536 1.00 . A A . 205 ARG HE   1 1 
       15 42987 1 1  87 ARG HG2  H  16.290 -26.813 -25.662 1.00 . A A . 205 ARG HG2  1 1 
       15 42988 1 1  87 ARG HG3  H  16.303 -27.176 -27.384 1.00 . A A . 205 ARG HG3  1 1 
       15 42989 1 1  87 ARG HH11 H  17.035 -23.684 -25.791 1.00 . A A . 205 ARG HH11 1 1 
       15 42990 1 1  87 ARG HH12 H  16.844 -22.630 -24.432 1.00 . A A . 205 ARG HH12 1 1 
       15 42991 1 1  87 ARG HH21 H  13.535 -23.561 -23.774 1.00 . A A . 205 ARG HH21 1 1 
       15 42992 1 1  87 ARG HH22 H  14.859 -22.553 -23.297 1.00 . A A . 205 ARG HH22 1 1 
       15 42993 1 1  87 ARG N    N  15.204 -28.916 -24.329 1.00 . A A . 205 ARG N    1 1 
       15 42994 1 1  87 ARG NE   N  14.666 -24.679 -25.715 1.00 . A A . 205 ARG NE   1 1 
       15 42995 1 1  87 ARG NH1  N  16.460 -23.315 -25.060 1.00 . A A . 205 ARG NH1  1 1 
       15 42996 1 1  87 ARG NH2  N  14.476 -23.246 -23.918 1.00 . A A . 205 ARG NH2  1 1 
       15 42997 1 1  87 ARG O    O  15.742 -30.610 -27.411 1.00 . A A . 205 ARG O    1 1 
       15 42998 1 1  88 THR C    C  18.751 -31.445 -25.930 1.00 . A A . 206 THR C    1 1 
       15 42999 1 1  88 THR CA   C  18.424 -30.084 -26.566 1.00 . A A . 206 THR CA   1 1 
       15 43000 1 1  88 THR CB   C  19.597 -29.076 -26.308 1.00 . A A . 206 THR CB   1 1 
       15 43001 1 1  88 THR CG2  C  20.922 -29.526 -26.945 1.00 . A A . 206 THR CG2  1 1 
       15 43002 1 1  88 THR H    H  17.262 -28.964 -25.230 1.00 . A A . 206 THR H    1 1 
       15 43003 1 1  88 THR HA   H  18.297 -30.200 -27.642 1.00 . A A . 206 THR HA   1 1 
       15 43004 1 1  88 THR HB   H  19.742 -28.991 -25.234 1.00 . A A . 206 THR HB   1 1 
       15 43005 1 1  88 THR HG1  H  18.961 -27.209 -26.066 1.00 . A A . 206 THR HG1  1 1 
       15 43006 1 1  88 THR HG21 H  21.220 -30.481 -26.529 1.00 . A A . 206 THR HG21 1 1 
       15 43007 1 1  88 THR HG22 H  21.693 -28.794 -26.739 1.00 . A A . 206 THR HG22 1 1 
       15 43008 1 1  88 THR HG23 H  20.801 -29.624 -28.015 1.00 . A A . 206 THR HG23 1 1 
       15 43009 1 1  88 THR N    N  17.189 -29.558 -26.002 1.00 . A A . 206 THR N    1 1 
       15 43010 1 1  88 THR O    O  19.038 -31.528 -24.725 1.00 . A A . 206 THR O    1 1 
       15 43011 1 1  88 THR OG1  O  19.235 -27.774 -26.808 1.00 . A A . 206 THR OG1  1 1 
       15 43012 1 1  89 VAL C    C  20.540 -34.013 -26.905 1.00 . A A . 207 VAL C    1 1 
       15 43013 1 1  89 VAL CA   C  19.122 -33.838 -26.357 1.00 . A A . 207 VAL CA   1 1 
       15 43014 1 1  89 VAL CB   C  18.180 -34.944 -26.950 1.00 . A A . 207 VAL CB   1 1 
       15 43015 1 1  89 VAL CG1  C  18.585 -36.342 -26.439 1.00 . A A . 207 VAL CG1  1 1 
       15 43016 1 1  89 VAL CG2  C  16.694 -34.638 -26.653 1.00 . A A . 207 VAL CG2  1 1 
       15 43017 1 1  89 VAL H    H  18.291 -32.399 -27.627 1.00 . A A . 207 VAL H    1 1 
       15 43018 1 1  89 VAL HA   H  19.127 -33.921 -25.267 1.00 . A A . 207 VAL HA   1 1 
       15 43019 1 1  89 VAL HB   H  18.306 -34.943 -28.033 1.00 . A A . 207 VAL HB   1 1 
       15 43020 1 1  89 VAL HG11 H  17.941 -37.094 -26.876 1.00 . A A . 207 VAL HG11 1 1 
       15 43021 1 1  89 VAL HG12 H  18.493 -36.373 -25.363 1.00 . A A . 207 VAL HG12 1 1 
       15 43022 1 1  89 VAL HG13 H  19.612 -36.545 -26.714 1.00 . A A . 207 VAL HG13 1 1 
       15 43023 1 1  89 VAL HG21 H  16.065 -35.409 -27.088 1.00 . A A . 207 VAL HG21 1 1 
       15 43024 1 1  89 VAL HG22 H  16.423 -33.680 -27.080 1.00 . A A . 207 VAL HG22 1 1 
       15 43025 1 1  89 VAL HG23 H  16.533 -34.609 -25.584 1.00 . A A . 207 VAL HG23 1 1 
       15 43026 1 1  89 VAL N    N  18.671 -32.510 -26.739 1.00 . A A . 207 VAL N    1 1 
       15 43027 1 1  89 VAL O    O  20.738 -34.009 -28.127 1.00 . A A . 207 VAL O    1 1 
       15 43028 1 1  90 ILE C    C  23.226 -35.881 -26.354 1.00 . A A . 208 ILE C    1 1 
       15 43029 1 1  90 ILE CA   C  22.917 -34.373 -26.405 1.00 . A A . 208 ILE CA   1 1 
       15 43030 1 1  90 ILE CB   C  23.904 -33.526 -25.500 1.00 . A A . 208 ILE CB   1 1 
       15 43031 1 1  90 ILE CD1  C  24.019 -31.516 -27.162 1.00 . A A . 208 ILE CD1  1 1 
       15 43032 1 1  90 ILE CG1  C  23.702 -31.993 -25.747 1.00 . A A . 208 ILE CG1  1 1 
       15 43033 1 1  90 ILE CG2  C  25.388 -33.911 -25.723 1.00 . A A . 208 ILE CG2  1 1 
       15 43034 1 1  90 ILE H    H  21.293 -34.127 -25.063 1.00 . A A . 208 ILE H    1 1 
       15 43035 1 1  90 ILE HA   H  23.037 -34.034 -27.433 1.00 . A A . 208 ILE HA   1 1 
       15 43036 1 1  90 ILE HB   H  23.668 -33.739 -24.462 1.00 . A A . 208 ILE HB   1 1 
       15 43037 1 1  90 ILE HD11 H  23.382 -32.026 -27.870 1.00 . A A . 208 ILE HD11 1 1 
       15 43038 1 1  90 ILE HD12 H  25.054 -31.719 -27.394 1.00 . A A . 208 ILE HD12 1 1 
       15 43039 1 1  90 ILE HD13 H  23.842 -30.452 -27.226 1.00 . A A . 208 ILE HD13 1 1 
       15 43040 1 1  90 ILE HG12 H  22.671 -31.733 -25.547 1.00 . A A . 208 ILE HG12 1 1 
       15 43041 1 1  90 ILE HG13 H  24.334 -31.433 -25.066 1.00 . A A . 208 ILE HG13 1 1 
       15 43042 1 1  90 ILE HG21 H  26.029 -33.308 -25.088 1.00 . A A . 208 ILE HG21 1 1 
       15 43043 1 1  90 ILE HG22 H  25.659 -33.749 -26.758 1.00 . A A . 208 ILE HG22 1 1 
       15 43044 1 1  90 ILE HG23 H  25.536 -34.957 -25.481 1.00 . A A . 208 ILE HG23 1 1 
       15 43045 1 1  90 ILE N    N  21.518 -34.158 -26.014 1.00 . A A . 208 ILE N    1 1 
       15 43046 1 1  90 ILE O    O  22.953 -36.529 -25.334 1.00 . A A . 208 ILE O    1 1 
       15 43047 1 1  91 PRO C    C  25.315 -38.167 -26.503 1.00 . A A . 209 PRO C    1 1 
       15 43048 1 1  91 PRO CA   C  24.163 -37.899 -27.499 1.00 . A A . 209 PRO CA   1 1 
       15 43049 1 1  91 PRO CB   C  24.594 -38.141 -28.969 1.00 . A A . 209 PRO CB   1 1 
       15 43050 1 1  91 PRO CD   C  23.969 -35.833 -28.807 1.00 . A A . 209 PRO CD   1 1 
       15 43051 1 1  91 PRO CG   C  24.936 -36.777 -29.490 1.00 . A A . 209 PRO CG   1 1 
       15 43052 1 1  91 PRO HA   H  23.327 -38.553 -27.255 1.00 . A A . 209 PRO HA   1 1 
       15 43053 1 1  91 PRO HB2  H  25.442 -38.817 -29.015 1.00 . A A . 209 PRO HB2  1 1 
       15 43054 1 1  91 PRO HB3  H  23.766 -38.579 -29.524 1.00 . A A . 209 PRO HB3  1 1 
       15 43055 1 1  91 PRO HD2  H  24.413 -34.849 -28.694 1.00 . A A . 209 PRO HD2  1 1 
       15 43056 1 1  91 PRO HD3  H  23.037 -35.762 -29.362 1.00 . A A . 209 PRO HD3  1 1 
       15 43057 1 1  91 PRO HG2  H  25.961 -36.526 -29.230 1.00 . A A . 209 PRO HG2  1 1 
       15 43058 1 1  91 PRO HG3  H  24.808 -36.741 -30.566 1.00 . A A . 209 PRO HG3  1 1 
       15 43059 1 1  91 PRO N    N  23.747 -36.481 -27.477 1.00 . A A . 209 PRO N    1 1 
       15 43060 1 1  91 PRO O    O  26.111 -37.271 -26.195 1.00 . A A . 209 PRO O    1 1 
       15 43061 1 1  92 TRP C    C  27.805 -39.648 -25.368 1.00 . A A . 210 TRP C    1 1 
       15 43062 1 1  92 TRP CA   C  26.332 -39.871 -24.985 1.00 . A A . 210 TRP CA   1 1 
       15 43063 1 1  92 TRP CB   C  26.057 -41.364 -24.643 1.00 . A A . 210 TRP CB   1 1 
       15 43064 1 1  92 TRP CD1  C  23.779 -40.729 -23.600 1.00 . A A . 210 TRP CD1  1 1 
       15 43065 1 1  92 TRP CD2  C  24.495 -42.772 -23.057 1.00 . A A . 210 TRP CD2  1 1 
       15 43066 1 1  92 TRP CE2  C  23.269 -42.541 -22.423 1.00 . A A . 210 TRP CE2  1 1 
       15 43067 1 1  92 TRP CE3  C  25.128 -43.996 -22.860 1.00 . A A . 210 TRP CE3  1 1 
       15 43068 1 1  92 TRP CG   C  24.817 -41.595 -23.806 1.00 . A A . 210 TRP CG   1 1 
       15 43069 1 1  92 TRP CH2  C  23.301 -44.667 -21.426 1.00 . A A . 210 TRP CH2  1 1 
       15 43070 1 1  92 TRP CZ2  C  22.664 -43.478 -21.602 1.00 . A A . 210 TRP CZ2  1 1 
       15 43071 1 1  92 TRP CZ3  C  24.522 -44.933 -22.047 1.00 . A A . 210 TRP CZ3  1 1 
       15 43072 1 1  92 TRP H    H  24.780 -40.083 -26.415 1.00 . A A . 210 TRP H    1 1 
       15 43073 1 1  92 TRP HA   H  26.128 -39.275 -24.099 1.00 . A A . 210 TRP HA   1 1 
       15 43074 1 1  92 TRP HB2  H  25.937 -41.924 -25.559 1.00 . A A . 210 TRP HB2  1 1 
       15 43075 1 1  92 TRP HB3  H  26.900 -41.768 -24.094 1.00 . A A . 210 TRP HB3  1 1 
       15 43076 1 1  92 TRP HD1  H  23.715 -39.741 -24.034 1.00 . A A . 210 TRP HD1  1 1 
       15 43077 1 1  92 TRP HE1  H  22.028 -40.868 -22.479 1.00 . A A . 210 TRP HE1  1 1 
       15 43078 1 1  92 TRP HE3  H  26.074 -44.220 -23.337 1.00 . A A . 210 TRP HE3  1 1 
       15 43079 1 1  92 TRP HH2  H  22.864 -45.429 -20.792 1.00 . A A . 210 TRP HH2  1 1 
       15 43080 1 1  92 TRP HZ2  H  21.717 -43.282 -21.114 1.00 . A A . 210 TRP HZ2  1 1 
       15 43081 1 1  92 TRP HZ3  H  25.000 -45.886 -21.880 1.00 . A A . 210 TRP HZ3  1 1 
       15 43082 1 1  92 TRP N    N  25.389 -39.418 -26.032 1.00 . A A . 210 TRP N    1 1 
       15 43083 1 1  92 TRP NE1  N  22.857 -41.291 -22.771 1.00 . A A . 210 TRP NE1  1 1 
       15 43084 1 1  92 TRP O    O  28.659 -39.516 -24.483 1.00 . A A . 210 TRP O    1 1 
       15 43085 1 1  93 GLU C    C  29.954 -37.959 -26.827 1.00 . A A . 211 GLU C    1 1 
       15 43086 1 1  93 GLU CA   C  29.430 -39.362 -27.223 1.00 . A A . 211 GLU CA   1 1 
       15 43087 1 1  93 GLU CB   C  29.400 -39.526 -28.756 1.00 . A A . 211 GLU CB   1 1 
       15 43088 1 1  93 GLU CD   C  30.697 -39.682 -30.962 1.00 . A A . 211 GLU CD   1 1 
       15 43089 1 1  93 GLU CG   C  30.779 -39.540 -29.434 1.00 . A A . 211 GLU CG   1 1 
       15 43090 1 1  93 GLU H    H  27.349 -39.764 -27.316 1.00 . A A . 211 GLU H    1 1 
       15 43091 1 1  93 GLU HA   H  30.094 -40.114 -26.803 1.00 . A A . 211 GLU HA   1 1 
       15 43092 1 1  93 GLU HB2  H  28.905 -40.460 -28.992 1.00 . A A . 211 GLU HB2  1 1 
       15 43093 1 1  93 GLU HB3  H  28.818 -38.714 -29.180 1.00 . A A . 211 GLU HB3  1 1 
       15 43094 1 1  93 GLU HG2  H  31.295 -38.614 -29.191 1.00 . A A . 211 GLU HG2  1 1 
       15 43095 1 1  93 GLU HG3  H  31.353 -40.368 -29.034 1.00 . A A . 211 GLU HG3  1 1 
       15 43096 1 1  93 GLU N    N  28.082 -39.612 -26.682 1.00 . A A . 211 GLU N    1 1 
       15 43097 1 1  93 GLU O    O  31.164 -37.754 -26.668 1.00 . A A . 211 GLU O    1 1 
       15 43098 1 1  93 GLU OE1  O  30.608 -40.825 -31.464 1.00 . A A . 211 GLU OE1  1 1 
       15 43099 1 1  93 GLU OE2  O  30.714 -38.647 -31.668 1.00 . A A . 211 GLU OE2  1 1 
       15 43100 1 1  94 ASN C    C  29.046 -35.360 -24.770 1.00 . A A . 212 ASN C    1 1 
       15 43101 1 1  94 ASN CA   C  29.338 -35.614 -26.266 1.00 . A A . 212 ASN CA   1 1 
       15 43102 1 1  94 ASN CB   C  28.547 -34.636 -27.169 1.00 . A A . 212 ASN CB   1 1 
       15 43103 1 1  94 ASN CG   C  28.898 -34.778 -28.649 1.00 . A A . 212 ASN CG   1 1 
       15 43104 1 1  94 ASN H    H  28.084 -37.249 -26.787 1.00 . A A . 212 ASN H    1 1 
       15 43105 1 1  94 ASN HA   H  30.403 -35.446 -26.421 1.00 . A A . 212 ASN HA   1 1 
       15 43106 1 1  94 ASN HB2  H  27.487 -34.827 -27.053 1.00 . A A . 212 ASN HB2  1 1 
       15 43107 1 1  94 ASN HB3  H  28.748 -33.614 -26.863 1.00 . A A . 212 ASN HB3  1 1 
       15 43108 1 1  94 ASN HD21 H  30.312 -33.392 -28.487 1.00 . A A . 212 ASN HD21 1 1 
       15 43109 1 1  94 ASN HD22 H  30.123 -34.095 -30.054 1.00 . A A . 212 ASN HD22 1 1 
       15 43110 1 1  94 ASN N    N  29.023 -37.007 -26.650 1.00 . A A . 212 ASN N    1 1 
       15 43111 1 1  94 ASN ND2  N  29.872 -34.009 -29.112 1.00 . A A . 212 ASN ND2  1 1 
       15 43112 1 1  94 ASN O    O  29.218 -34.235 -24.282 1.00 . A A . 212 ASN O    1 1 
       15 43113 1 1  94 ASN OD1  O  28.299 -35.577 -29.368 1.00 . A A . 212 ASN OD1  1 1 
       15 43114 1 1  95 LEU C    C  29.866 -36.531 -21.914 1.00 . A A . 213 LEU C    1 1 
       15 43115 1 1  95 LEU CA   C  28.479 -36.365 -22.570 1.00 . A A . 213 LEU CA   1 1 
       15 43116 1 1  95 LEU CB   C  27.471 -37.441 -22.046 1.00 . A A . 213 LEU CB   1 1 
       15 43117 1 1  95 LEU CD1  C  25.383 -36.408 -23.146 1.00 . A A . 213 LEU CD1  1 1 
       15 43118 1 1  95 LEU CD2  C  25.104 -38.099 -21.289 1.00 . A A . 213 LEU CD2  1 1 
       15 43119 1 1  95 LEU CG   C  25.985 -36.970 -21.859 1.00 . A A . 213 LEU CG   1 1 
       15 43120 1 1  95 LEU H    H  28.376 -37.233 -24.514 1.00 . A A . 213 LEU H    1 1 
       15 43121 1 1  95 LEU HA   H  28.100 -35.380 -22.311 1.00 . A A . 213 LEU HA   1 1 
       15 43122 1 1  95 LEU HB2  H  27.481 -38.280 -22.733 1.00 . A A . 213 LEU HB2  1 1 
       15 43123 1 1  95 LEU HB3  H  27.820 -37.800 -21.084 1.00 . A A . 213 LEU HB3  1 1 
       15 43124 1 1  95 LEU HD11 H  25.369 -37.172 -23.915 1.00 . A A . 213 LEU HD11 1 1 
       15 43125 1 1  95 LEU HD12 H  25.975 -35.571 -23.489 1.00 . A A . 213 LEU HD12 1 1 
       15 43126 1 1  95 LEU HD13 H  24.372 -36.071 -22.961 1.00 . A A . 213 LEU HD13 1 1 
       15 43127 1 1  95 LEU HD21 H  25.091 -38.940 -21.973 1.00 . A A . 213 LEU HD21 1 1 
       15 43128 1 1  95 LEU HD22 H  24.094 -37.737 -21.147 1.00 . A A . 213 LEU HD22 1 1 
       15 43129 1 1  95 LEU HD23 H  25.499 -38.422 -20.333 1.00 . A A . 213 LEU HD23 1 1 
       15 43130 1 1  95 LEU HG   H  25.975 -36.164 -21.135 1.00 . A A . 213 LEU HG   1 1 
       15 43131 1 1  95 LEU N    N  28.610 -36.408 -24.045 1.00 . A A . 213 LEU N    1 1 
       15 43132 1 1  95 LEU O    O  30.692 -37.326 -22.377 1.00 . A A . 213 LEU O    1 1 
       15 43133 1 1  96 GLU C    C  31.266 -35.963 -18.640 1.00 . A A . 214 GLU C    1 1 
       15 43134 1 1  96 GLU CA   C  31.399 -35.673 -20.147 1.00 . A A . 214 GLU CA   1 1 
       15 43135 1 1  96 GLU CB   C  31.956 -34.238 -20.377 1.00 . A A . 214 GLU CB   1 1 
       15 43136 1 1  96 GLU CD   C  33.820 -32.516 -19.960 1.00 . A A . 214 GLU CD   1 1 
       15 43137 1 1  96 GLU CG   C  33.306 -33.942 -19.698 1.00 . A A . 214 GLU CG   1 1 
       15 43138 1 1  96 GLU H    H  29.339 -35.291 -20.439 1.00 . A A . 214 GLU H    1 1 
       15 43139 1 1  96 GLU HA   H  32.083 -36.394 -20.587 1.00 . A A . 214 GLU HA   1 1 
       15 43140 1 1  96 GLU HB2  H  32.078 -34.090 -21.444 1.00 . A A . 214 GLU HB2  1 1 
       15 43141 1 1  96 GLU HB3  H  31.226 -33.519 -20.013 1.00 . A A . 214 GLU HB3  1 1 
       15 43142 1 1  96 GLU HG2  H  33.197 -34.085 -18.627 1.00 . A A . 214 GLU HG2  1 1 
       15 43143 1 1  96 GLU HG3  H  34.039 -34.657 -20.066 1.00 . A A . 214 GLU HG3  1 1 
       15 43144 1 1  96 GLU N    N  30.088 -35.788 -20.817 1.00 . A A . 214 GLU N    1 1 
       15 43145 1 1  96 GLU O    O  30.273 -35.574 -18.014 1.00 . A A . 214 GLU O    1 1 
       15 43146 1 1  96 GLU OE1  O  33.443 -31.579 -19.216 1.00 . A A . 214 GLU OE1  1 1 
       15 43147 1 1  96 GLU OE2  O  34.594 -32.321 -20.922 1.00 . A A . 214 GLU OE2  1 1 
       15 43148 1 1  97 VAL C    C  32.494 -35.531 -15.875 1.00 . A A . 215 VAL C    1 1 
       15 43149 1 1  97 VAL CA   C  32.358 -36.876 -16.615 1.00 . A A . 215 VAL CA   1 1 
       15 43150 1 1  97 VAL CB   C  33.557 -37.823 -16.238 1.00 . A A . 215 VAL CB   1 1 
       15 43151 1 1  97 VAL CG1  C  33.679 -38.012 -14.700 1.00 . A A . 215 VAL CG1  1 1 
       15 43152 1 1  97 VAL CG2  C  33.433 -39.183 -16.969 1.00 . A A . 215 VAL CG2  1 1 
       15 43153 1 1  97 VAL H    H  32.993 -36.996 -18.639 1.00 . A A . 215 VAL H    1 1 
       15 43154 1 1  97 VAL HA   H  31.431 -37.358 -16.306 1.00 . A A . 215 VAL HA   1 1 
       15 43155 1 1  97 VAL HB   H  34.474 -37.348 -16.582 1.00 . A A . 215 VAL HB   1 1 
       15 43156 1 1  97 VAL HG11 H  34.514 -38.663 -14.474 1.00 . A A . 215 VAL HG11 1 1 
       15 43157 1 1  97 VAL HG12 H  32.769 -38.448 -14.306 1.00 . A A . 215 VAL HG12 1 1 
       15 43158 1 1  97 VAL HG13 H  33.843 -37.049 -14.226 1.00 . A A . 215 VAL HG13 1 1 
       15 43159 1 1  97 VAL HG21 H  32.528 -39.690 -16.655 1.00 . A A . 215 VAL HG21 1 1 
       15 43160 1 1  97 VAL HG22 H  34.289 -39.806 -16.740 1.00 . A A . 215 VAL HG22 1 1 
       15 43161 1 1  97 VAL HG23 H  33.394 -39.019 -18.042 1.00 . A A . 215 VAL HG23 1 1 
       15 43162 1 1  97 VAL N    N  32.276 -36.644 -18.067 1.00 . A A . 215 VAL N    1 1 
       15 43163 1 1  97 VAL O    O  33.428 -34.763 -16.128 1.00 . A A . 215 VAL O    1 1 
       15 43164 1 1  98 GLY C    C  30.376 -33.100 -14.521 1.00 . A A . 216 GLY C    1 1 
       15 43165 1 1  98 GLY CA   C  31.530 -34.028 -14.187 1.00 . A A . 216 GLY CA   1 1 
       15 43166 1 1  98 GLY H    H  30.793 -35.885 -14.885 1.00 . A A . 216 GLY H    1 1 
       15 43167 1 1  98 GLY HA2  H  31.457 -34.318 -13.147 1.00 . A A . 216 GLY HA2  1 1 
       15 43168 1 1  98 GLY HA3  H  32.465 -33.491 -14.326 1.00 . A A . 216 GLY HA3  1 1 
       15 43169 1 1  98 GLY N    N  31.529 -35.247 -14.991 1.00 . A A . 216 GLY N    1 1 
       15 43170 1 1  98 GLY O    O  29.947 -32.320 -13.660 1.00 . A A . 216 GLY O    1 1 
       15 43171 1 1  99 GLN C    C  27.410 -32.885 -15.645 1.00 . A A . 217 GLN C    1 1 
       15 43172 1 1  99 GLN CA   C  28.731 -32.313 -16.193 1.00 . A A . 217 GLN CA   1 1 
       15 43173 1 1  99 GLN CB   C  28.673 -32.123 -17.746 1.00 . A A . 217 GLN CB   1 1 
       15 43174 1 1  99 GLN CD   C  28.075 -33.100 -20.058 1.00 . A A . 217 GLN CD   1 1 
       15 43175 1 1  99 GLN CG   C  28.090 -33.306 -18.541 1.00 . A A . 217 GLN CG   1 1 
       15 43176 1 1  99 GLN H    H  30.250 -33.803 -16.423 1.00 . A A . 217 GLN H    1 1 
       15 43177 1 1  99 GLN HA   H  28.887 -31.336 -15.736 1.00 . A A . 217 GLN HA   1 1 
       15 43178 1 1  99 GLN HB2  H  28.073 -31.246 -17.968 1.00 . A A . 217 GLN HB2  1 1 
       15 43179 1 1  99 GLN HB3  H  29.682 -31.939 -18.107 1.00 . A A . 217 GLN HB3  1 1 
       15 43180 1 1  99 GLN HE21 H  26.479 -34.271 -20.239 1.00 . A A . 217 GLN HE21 1 1 
       15 43181 1 1  99 GLN HE22 H  27.092 -33.601 -21.711 1.00 . A A . 217 GLN HE22 1 1 
       15 43182 1 1  99 GLN HG2  H  28.675 -34.188 -18.327 1.00 . A A . 217 GLN HG2  1 1 
       15 43183 1 1  99 GLN HG3  H  27.071 -33.471 -18.204 1.00 . A A . 217 GLN HG3  1 1 
       15 43184 1 1  99 GLN N    N  29.863 -33.166 -15.775 1.00 . A A . 217 GLN N    1 1 
       15 43185 1 1  99 GLN NE2  N  27.123 -33.725 -20.739 1.00 . A A . 217 GLN NE2  1 1 
       15 43186 1 1  99 GLN O    O  27.247 -34.109 -15.524 1.00 . A A . 217 GLN O    1 1 
       15 43187 1 1  99 GLN OE1  O  28.924 -32.408 -20.617 1.00 . A A . 217 GLN OE1  1 1 
       15 43188 1 1 100 VAL C    C  24.234 -32.589 -16.001 1.00 . A A . 218 VAL C    1 1 
       15 43189 1 1 100 VAL CA   C  25.159 -32.356 -14.792 1.00 . A A . 218 VAL CA   1 1 
       15 43190 1 1 100 VAL CB   C  24.591 -31.238 -13.834 1.00 . A A . 218 VAL CB   1 1 
       15 43191 1 1 100 VAL CG1  C  23.186 -31.600 -13.281 1.00 . A A . 218 VAL CG1  1 1 
       15 43192 1 1 100 VAL CG2  C  25.590 -30.961 -12.677 1.00 . A A . 218 VAL CG2  1 1 
       15 43193 1 1 100 VAL H    H  26.713 -31.038 -15.363 1.00 . A A . 218 VAL H    1 1 
       15 43194 1 1 100 VAL HA   H  25.244 -33.282 -14.221 1.00 . A A . 218 VAL HA   1 1 
       15 43195 1 1 100 VAL HB   H  24.491 -30.322 -14.412 1.00 . A A . 218 VAL HB   1 1 
       15 43196 1 1 100 VAL HG11 H  22.493 -31.748 -14.101 1.00 . A A . 218 VAL HG11 1 1 
       15 43197 1 1 100 VAL HG12 H  22.818 -30.803 -12.646 1.00 . A A . 218 VAL HG12 1 1 
       15 43198 1 1 100 VAL HG13 H  23.248 -32.514 -12.700 1.00 . A A . 218 VAL HG13 1 1 
       15 43199 1 1 100 VAL HG21 H  26.547 -30.652 -13.085 1.00 . A A . 218 VAL HG21 1 1 
       15 43200 1 1 100 VAL HG22 H  25.731 -31.862 -12.094 1.00 . A A . 218 VAL HG22 1 1 
       15 43201 1 1 100 VAL HG23 H  25.208 -30.177 -12.034 1.00 . A A . 218 VAL HG23 1 1 
       15 43202 1 1 100 VAL N    N  26.492 -31.987 -15.284 1.00 . A A . 218 VAL N    1 1 
       15 43203 1 1 100 VAL O    O  24.320 -31.865 -17.004 1.00 . A A . 218 VAL O    1 1 
       15 43204 1 1 101 VAL C    C  21.016 -34.184 -16.207 1.00 . A A . 219 VAL C    1 1 
       15 43205 1 1 101 VAL CA   C  22.357 -33.929 -16.927 1.00 . A A . 219 VAL CA   1 1 
       15 43206 1 1 101 VAL CB   C  22.726 -35.149 -17.872 1.00 . A A . 219 VAL CB   1 1 
       15 43207 1 1 101 VAL CG1  C  23.910 -34.799 -18.810 1.00 . A A . 219 VAL CG1  1 1 
       15 43208 1 1 101 VAL CG2  C  23.014 -36.428 -17.050 1.00 . A A . 219 VAL CG2  1 1 
       15 43209 1 1 101 VAL H    H  23.499 -34.250 -15.173 1.00 . A A . 219 VAL H    1 1 
       15 43210 1 1 101 VAL HA   H  22.230 -33.046 -17.552 1.00 . A A . 219 VAL HA   1 1 
       15 43211 1 1 101 VAL HB   H  21.863 -35.349 -18.507 1.00 . A A . 219 VAL HB   1 1 
       15 43212 1 1 101 VAL HG11 H  24.792 -34.571 -18.221 1.00 . A A . 219 VAL HG11 1 1 
       15 43213 1 1 101 VAL HG12 H  23.656 -33.935 -19.412 1.00 . A A . 219 VAL HG12 1 1 
       15 43214 1 1 101 VAL HG13 H  24.125 -35.636 -19.466 1.00 . A A . 219 VAL HG13 1 1 
       15 43215 1 1 101 VAL HG21 H  22.148 -36.677 -16.450 1.00 . A A . 219 VAL HG21 1 1 
       15 43216 1 1 101 VAL HG22 H  23.863 -36.262 -16.399 1.00 . A A . 219 VAL HG22 1 1 
       15 43217 1 1 101 VAL HG23 H  23.233 -37.256 -17.717 1.00 . A A . 219 VAL HG23 1 1 
       15 43218 1 1 101 VAL N    N  23.409 -33.642 -15.932 1.00 . A A . 219 VAL N    1 1 
       15 43219 1 1 101 VAL O    O  20.926 -34.119 -14.979 1.00 . A A . 219 VAL O    1 1 
       15 43220 1 1 102 MET C    C  18.179 -36.048 -17.170 1.00 . A A . 220 MET C    1 1 
       15 43221 1 1 102 MET CA   C  18.608 -34.715 -16.543 1.00 . A A . 220 MET CA   1 1 
       15 43222 1 1 102 MET CB   C  17.678 -33.550 -16.993 1.00 . A A . 220 MET CB   1 1 
       15 43223 1 1 102 MET CE   C  15.693 -30.937 -17.380 1.00 . A A . 220 MET CE   1 1 
       15 43224 1 1 102 MET CG   C  17.956 -32.204 -16.295 1.00 . A A . 220 MET CG   1 1 
       15 43225 1 1 102 MET H    H  20.137 -34.432 -17.960 1.00 . A A . 220 MET H    1 1 
       15 43226 1 1 102 MET HA   H  18.595 -34.802 -15.456 1.00 . A A . 220 MET HA   1 1 
       15 43227 1 1 102 MET HB2  H  17.794 -33.403 -18.061 1.00 . A A . 220 MET HB2  1 1 
       15 43228 1 1 102 MET HB3  H  16.650 -33.826 -16.800 1.00 . A A . 220 MET HB3  1 1 
       15 43229 1 1 102 MET HE1  H  15.265 -30.921 -16.387 1.00 . A A . 220 MET HE1  1 1 
       15 43230 1 1 102 MET HE2  H  15.455 -31.882 -17.852 1.00 . A A . 220 MET HE2  1 1 
       15 43231 1 1 102 MET HE3  H  15.281 -30.127 -17.961 1.00 . A A . 220 MET HE3  1 1 
       15 43232 1 1 102 MET HG2  H  17.419 -32.176 -15.354 1.00 . A A . 220 MET HG2  1 1 
       15 43233 1 1 102 MET HG3  H  19.015 -32.130 -16.091 1.00 . A A . 220 MET HG3  1 1 
       15 43234 1 1 102 MET N    N  19.979 -34.429 -16.999 1.00 . A A . 220 MET N    1 1 
       15 43235 1 1 102 MET O    O  18.580 -36.333 -18.297 1.00 . A A . 220 MET O    1 1 
       15 43236 1 1 102 MET SD   S  17.469 -30.753 -17.268 1.00 . A A . 220 MET SD   1 1 
       15 43237 1 1 103 ALA C    C  15.699 -38.668 -16.204 1.00 . A A . 221 ALA C    1 1 
       15 43238 1 1 103 ALA CA   C  16.936 -38.174 -16.965 1.00 . A A . 221 ALA CA   1 1 
       15 43239 1 1 103 ALA CB   C  18.061 -39.231 -16.912 1.00 . A A . 221 ALA CB   1 1 
       15 43240 1 1 103 ALA H    H  17.144 -36.609 -15.541 1.00 . A A . 221 ALA H    1 1 
       15 43241 1 1 103 ALA HA   H  16.662 -38.033 -18.009 1.00 . A A . 221 ALA HA   1 1 
       15 43242 1 1 103 ALA HB1  H  18.351 -39.408 -15.882 1.00 . A A . 221 ALA HB1  1 1 
       15 43243 1 1 103 ALA HB2  H  18.921 -38.879 -17.467 1.00 . A A . 221 ALA HB2  1 1 
       15 43244 1 1 103 ALA HB3  H  17.712 -40.159 -17.350 1.00 . A A . 221 ALA HB3  1 1 
       15 43245 1 1 103 ALA N    N  17.407 -36.875 -16.445 1.00 . A A . 221 ALA N    1 1 
       15 43246 1 1 103 ALA O    O  15.543 -38.389 -15.011 1.00 . A A . 221 ALA O    1 1 
       15 43247 1 1 104 ASN C    C  14.064 -41.410 -15.716 1.00 . A A . 222 ASN C    1 1 
       15 43248 1 1 104 ASN CA   C  13.644 -40.065 -16.330 1.00 . A A . 222 ASN CA   1 1 
       15 43249 1 1 104 ASN CB   C  12.547 -40.276 -17.412 1.00 . A A . 222 ASN CB   1 1 
       15 43250 1 1 104 ASN CG   C  11.282 -40.973 -16.881 1.00 . A A . 222 ASN CG   1 1 
       15 43251 1 1 104 ASN H    H  14.987 -39.507 -17.877 1.00 . A A . 222 ASN H    1 1 
       15 43252 1 1 104 ASN HA   H  13.248 -39.424 -15.547 1.00 . A A . 222 ASN HA   1 1 
       15 43253 1 1 104 ASN HB2  H  12.255 -39.309 -17.803 1.00 . A A . 222 ASN HB2  1 1 
       15 43254 1 1 104 ASN HB3  H  12.956 -40.865 -18.226 1.00 . A A . 222 ASN HB3  1 1 
       15 43255 1 1 104 ASN HD21 H  11.953 -42.762 -17.455 1.00 . A A . 222 ASN HD21 1 1 
       15 43256 1 1 104 ASN HD22 H  10.405 -42.747 -16.689 1.00 . A A . 222 ASN HD22 1 1 
       15 43257 1 1 104 ASN N    N  14.825 -39.402 -16.917 1.00 . A A . 222 ASN N    1 1 
       15 43258 1 1 104 ASN ND2  N  11.204 -42.296 -17.021 1.00 . A A . 222 ASN ND2  1 1 
       15 43259 1 1 104 ASN O    O  14.877 -42.138 -16.300 1.00 . A A . 222 ASN O    1 1 
       15 43260 1 1 104 ASN OD1  O  10.375 -40.323 -16.360 1.00 . A A . 222 ASN OD1  1 1 
       15 43261 1 1 105 TYR C    C  12.513 -43.641 -13.331 1.00 . A A . 223 TYR C    1 1 
       15 43262 1 1 105 TYR CA   C  13.798 -42.985 -13.814 1.00 . A A . 223 TYR CA   1 1 
       15 43263 1 1 105 TYR CB   C  14.745 -42.728 -12.613 1.00 . A A . 223 TYR CB   1 1 
       15 43264 1 1 105 TYR CD1  C  17.047 -43.346 -13.508 1.00 . A A . 223 TYR CD1  1 1 
       15 43265 1 1 105 TYR CD2  C  16.608 -41.040 -13.034 1.00 . A A . 223 TYR CD2  1 1 
       15 43266 1 1 105 TYR CE1  C  18.315 -43.022 -13.940 1.00 . A A . 223 TYR CE1  1 1 
       15 43267 1 1 105 TYR CE2  C  17.874 -40.718 -13.459 1.00 . A A . 223 TYR CE2  1 1 
       15 43268 1 1 105 TYR CG   C  16.164 -42.361 -13.046 1.00 . A A . 223 TYR CG   1 1 
       15 43269 1 1 105 TYR CZ   C  18.722 -41.708 -13.914 1.00 . A A . 223 TYR CZ   1 1 
       15 43270 1 1 105 TYR H    H  12.838 -41.129 -14.155 1.00 . A A . 223 TYR H    1 1 
       15 43271 1 1 105 TYR HA   H  14.298 -43.669 -14.508 1.00 . A A . 223 TYR HA   1 1 
       15 43272 1 1 105 TYR HB2  H  14.347 -41.919 -12.013 1.00 . A A . 223 TYR HB2  1 1 
       15 43273 1 1 105 TYR HB3  H  14.807 -43.621 -11.999 1.00 . A A . 223 TYR HB3  1 1 
       15 43274 1 1 105 TYR HD1  H  16.721 -44.380 -13.525 1.00 . A A . 223 TYR HD1  1 1 
       15 43275 1 1 105 TYR HD2  H  15.943 -40.262 -12.678 1.00 . A A . 223 TYR HD2  1 1 
       15 43276 1 1 105 TYR HE1  H  18.983 -43.799 -14.293 1.00 . A A . 223 TYR HE1  1 1 
       15 43277 1 1 105 TYR HE2  H  18.198 -39.688 -13.442 1.00 . A A . 223 TYR HE2  1 1 
       15 43278 1 1 105 TYR HH   H  20.399 -40.789 -13.719 1.00 . A A . 223 TYR HH   1 1 
       15 43279 1 1 105 TYR N    N  13.493 -41.742 -14.543 1.00 . A A . 223 TYR N    1 1 
       15 43280 1 1 105 TYR O    O  11.613 -42.978 -12.812 1.00 . A A . 223 TYR O    1 1 
       15 43281 1 1 105 TYR OH   O  19.983 -41.379 -14.350 1.00 . A A . 223 TYR OH   1 1 
       15 43282 1 1 106 ASN C    C  11.732 -46.646 -11.905 1.00 . A A . 224 ASN C    1 1 
       15 43283 1 1 106 ASN CA   C  11.345 -45.817 -13.151 1.00 . A A . 224 ASN CA   1 1 
       15 43284 1 1 106 ASN CB   C  10.981 -46.715 -14.382 1.00 . A A . 224 ASN CB   1 1 
       15 43285 1 1 106 ASN CG   C  12.195 -47.063 -15.272 1.00 . A A . 224 ASN CG   1 1 
       15 43286 1 1 106 ASN H    H  13.275 -45.388 -13.877 1.00 . A A . 224 ASN H    1 1 
       15 43287 1 1 106 ASN HA   H  10.485 -45.189 -12.903 1.00 . A A . 224 ASN HA   1 1 
       15 43288 1 1 106 ASN HB2  H  10.540 -47.642 -14.034 1.00 . A A . 224 ASN HB2  1 1 
       15 43289 1 1 106 ASN HB3  H  10.250 -46.197 -14.993 1.00 . A A . 224 ASN HB3  1 1 
       15 43290 1 1 106 ASN HD21 H  11.773 -45.561 -16.511 1.00 . A A . 224 ASN HD21 1 1 
       15 43291 1 1 106 ASN HD22 H  13.165 -46.499 -16.915 1.00 . A A . 224 ASN HD22 1 1 
       15 43292 1 1 106 ASN N    N  12.475 -44.957 -13.503 1.00 . A A . 224 ASN N    1 1 
       15 43293 1 1 106 ASN ND2  N  12.398 -46.297 -16.339 1.00 . A A . 224 ASN ND2  1 1 
       15 43294 1 1 106 ASN O    O  12.270 -47.753 -12.010 1.00 . A A . 224 ASN O    1 1 
       15 43295 1 1 106 ASN OD1  O  12.943 -48.000 -14.997 1.00 . A A . 224 ASN OD1  1 1 
       15 43296 1 1 107 VAL C    C  10.954 -47.775  -8.959 1.00 . A A . 225 VAL C    1 1 
       15 43297 1 1 107 VAL CA   C  11.887 -46.629  -9.419 1.00 . A A . 225 VAL CA   1 1 
       15 43298 1 1 107 VAL CB   C  11.976 -45.486  -8.325 1.00 . A A . 225 VAL CB   1 1 
       15 43299 1 1 107 VAL CG1  C  10.628 -44.734  -8.139 1.00 . A A . 225 VAL CG1  1 1 
       15 43300 1 1 107 VAL CG2  C  12.518 -46.023  -6.973 1.00 . A A . 225 VAL CG2  1 1 
       15 43301 1 1 107 VAL H    H  11.004 -45.207 -10.721 1.00 . A A . 225 VAL H    1 1 
       15 43302 1 1 107 VAL HA   H  12.892 -47.035  -9.545 1.00 . A A . 225 VAL HA   1 1 
       15 43303 1 1 107 VAL HB   H  12.696 -44.756  -8.689 1.00 . A A . 225 VAL HB   1 1 
       15 43304 1 1 107 VAL HG11 H  10.751 -43.926  -7.426 1.00 . A A . 225 VAL HG11 1 1 
       15 43305 1 1 107 VAL HG12 H   9.870 -45.417  -7.772 1.00 . A A . 225 VAL HG12 1 1 
       15 43306 1 1 107 VAL HG13 H  10.302 -44.323  -9.089 1.00 . A A . 225 VAL HG13 1 1 
       15 43307 1 1 107 VAL HG21 H  11.839 -46.770  -6.578 1.00 . A A . 225 VAL HG21 1 1 
       15 43308 1 1 107 VAL HG22 H  12.607 -45.210  -6.263 1.00 . A A . 225 VAL HG22 1 1 
       15 43309 1 1 107 VAL HG23 H  13.493 -46.473  -7.122 1.00 . A A . 225 VAL HG23 1 1 
       15 43310 1 1 107 VAL N    N  11.478 -46.061 -10.721 1.00 . A A . 225 VAL N    1 1 
       15 43311 1 1 107 VAL O    O  11.414 -48.769  -8.383 1.00 . A A . 225 VAL O    1 1 
       15 43312 1 1 108 ASP C    C   8.601 -49.870  -9.444 1.00 . A A . 226 ASP C    1 1 
       15 43313 1 1 108 ASP CA   C   8.597 -48.523  -8.716 1.00 . A A . 226 ASP CA   1 1 
       15 43314 1 1 108 ASP CB   C   7.191 -47.866  -8.887 1.00 . A A . 226 ASP CB   1 1 
       15 43315 1 1 108 ASP CG   C   7.157 -46.384  -8.495 1.00 . A A . 226 ASP CG   1 1 
       15 43316 1 1 108 ASP H    H   9.381 -46.895  -9.842 1.00 . A A . 226 ASP H    1 1 
       15 43317 1 1 108 ASP HA   H   8.785 -48.682  -7.657 1.00 . A A . 226 ASP HA   1 1 
       15 43318 1 1 108 ASP HB2  H   6.876 -47.947  -9.926 1.00 . A A . 226 ASP HB2  1 1 
       15 43319 1 1 108 ASP HB3  H   6.474 -48.407  -8.272 1.00 . A A . 226 ASP HB3  1 1 
       15 43320 1 1 108 ASP N    N   9.649 -47.632  -9.254 1.00 . A A . 226 ASP N    1 1 
       15 43321 1 1 108 ASP O    O   8.692 -50.936  -8.831 1.00 . A A . 226 ASP O    1 1 
       15 43322 1 1 108 ASP OD1  O   7.455 -45.533  -9.367 1.00 . A A . 226 ASP OD1  1 1 
       15 43323 1 1 108 ASP OD2  O   6.824 -46.058  -7.335 1.00 . A A . 226 ASP OD2  1 1 
       15 43324 1 1 109 TYR C    C   9.014 -50.466 -13.029 1.00 . A A . 227 TYR C    1 1 
       15 43325 1 1 109 TYR CA   C   8.387 -50.912 -11.696 1.00 . A A . 227 TYR CA   1 1 
       15 43326 1 1 109 TYR CB   C   6.898 -51.346 -11.902 1.00 . A A . 227 TYR CB   1 1 
       15 43327 1 1 109 TYR CD1  C   6.331 -53.106 -10.128 1.00 . A A . 227 TYR CD1  1 1 
       15 43328 1 1 109 TYR CD2  C   5.325 -50.946  -9.915 1.00 . A A . 227 TYR CD2  1 1 
       15 43329 1 1 109 TYR CE1  C   5.691 -53.518  -8.971 1.00 . A A . 227 TYR CE1  1 1 
       15 43330 1 1 109 TYR CE2  C   4.683 -51.355  -8.761 1.00 . A A . 227 TYR CE2  1 1 
       15 43331 1 1 109 TYR CG   C   6.166 -51.812 -10.627 1.00 . A A . 227 TYR CG   1 1 
       15 43332 1 1 109 TYR CZ   C   4.870 -52.643  -8.292 1.00 . A A . 227 TYR CZ   1 1 
       15 43333 1 1 109 TYR H    H   8.598 -48.884 -11.168 1.00 . A A . 227 TYR H    1 1 
       15 43334 1 1 109 TYR HA   H   8.954 -51.752 -11.297 1.00 . A A . 227 TYR HA   1 1 
       15 43335 1 1 109 TYR HB2  H   6.346 -50.514 -12.320 1.00 . A A . 227 TYR HB2  1 1 
       15 43336 1 1 109 TYR HB3  H   6.866 -52.162 -12.615 1.00 . A A . 227 TYR HB3  1 1 
       15 43337 1 1 109 TYR HD1  H   6.974 -53.798 -10.660 1.00 . A A . 227 TYR HD1  1 1 
       15 43338 1 1 109 TYR HD2  H   5.177 -49.934 -10.285 1.00 . A A . 227 TYR HD2  1 1 
       15 43339 1 1 109 TYR HE1  H   5.839 -54.526  -8.604 1.00 . A A . 227 TYR HE1  1 1 
       15 43340 1 1 109 TYR HE2  H   4.038 -50.666  -8.231 1.00 . A A . 227 TYR HE2  1 1 
       15 43341 1 1 109 TYR HH   H   4.874 -53.474  -6.546 1.00 . A A . 227 TYR HH   1 1 
       15 43342 1 1 109 TYR N    N   8.533 -49.778 -10.774 1.00 . A A . 227 TYR N    1 1 
       15 43343 1 1 109 TYR O    O   8.436 -49.616 -13.699 1.00 . A A . 227 TYR O    1 1 
       15 43344 1 1 109 TYR OH   O   4.232 -53.055  -7.136 1.00 . A A . 227 TYR OH   1 1 
       15 43345 1 1 110 PRO C    C  10.231 -50.261 -15.902 1.00 . A A . 228 PRO C    1 1 
       15 43346 1 1 110 PRO CA   C  11.024 -50.524 -14.576 1.00 . A A . 228 PRO CA   1 1 
       15 43347 1 1 110 PRO CB   C  11.970 -51.724 -14.754 1.00 . A A . 228 PRO CB   1 1 
       15 43348 1 1 110 PRO CD   C  11.116 -51.815 -12.499 1.00 . A A . 228 PRO CD   1 1 
       15 43349 1 1 110 PRO CG   C  12.345 -52.105 -13.357 1.00 . A A . 228 PRO CG   1 1 
       15 43350 1 1 110 PRO HA   H  11.621 -49.643 -14.364 1.00 . A A . 228 PRO HA   1 1 
       15 43351 1 1 110 PRO HB2  H  11.453 -52.536 -15.264 1.00 . A A . 228 PRO HB2  1 1 
       15 43352 1 1 110 PRO HB3  H  12.839 -51.434 -15.336 1.00 . A A . 228 PRO HB3  1 1 
       15 43353 1 1 110 PRO HD2  H  10.588 -52.739 -12.270 1.00 . A A . 228 PRO HD2  1 1 
       15 43354 1 1 110 PRO HD3  H  11.400 -51.317 -11.583 1.00 . A A . 228 PRO HD3  1 1 
       15 43355 1 1 110 PRO HG2  H  12.604 -53.162 -13.322 1.00 . A A . 228 PRO HG2  1 1 
       15 43356 1 1 110 PRO HG3  H  13.191 -51.513 -13.022 1.00 . A A . 228 PRO HG3  1 1 
       15 43357 1 1 110 PRO N    N  10.268 -50.913 -13.350 1.00 . A A . 228 PRO N    1 1 
       15 43358 1 1 110 PRO O    O  10.683 -49.470 -16.738 1.00 . A A . 228 PRO O    1 1 
       15 43359 1 1 111 ARG C    C   7.286 -49.673 -17.407 1.00 . A A . 229 ARG C    1 1 
       15 43360 1 1 111 ARG CA   C   8.302 -50.855 -17.368 1.00 . A A . 229 ARG CA   1 1 
       15 43361 1 1 111 ARG CB   C   7.599 -52.227 -17.658 1.00 . A A . 229 ARG CB   1 1 
       15 43362 1 1 111 ARG CD   C   7.775 -52.199 -20.254 1.00 . A A . 229 ARG CD   1 1 
       15 43363 1 1 111 ARG CG   C   8.094 -52.961 -18.939 1.00 . A A . 229 ARG CG   1 1 
       15 43364 1 1 111 ARG CZ   C   8.380 -49.899 -21.089 1.00 . A A . 229 ARG CZ   1 1 
       15 43365 1 1 111 ARG H    H   8.751 -51.510 -15.385 1.00 . A A . 229 ARG H    1 1 
       15 43366 1 1 111 ARG HA   H   9.019 -50.670 -18.165 1.00 . A A . 229 ARG HA   1 1 
       15 43367 1 1 111 ARG HB2  H   7.769 -52.891 -16.816 1.00 . A A . 229 ARG HB2  1 1 
       15 43368 1 1 111 ARG HB3  H   6.524 -52.083 -17.750 1.00 . A A . 229 ARG HB3  1 1 
       15 43369 1 1 111 ARG HD2  H   7.815 -52.897 -21.081 1.00 . A A . 229 ARG HD2  1 1 
       15 43370 1 1 111 ARG HD3  H   6.768 -51.799 -20.181 1.00 . A A . 229 ARG HD3  1 1 
       15 43371 1 1 111 ARG HE   H   9.661 -51.249 -20.340 1.00 . A A . 229 ARG HE   1 1 
       15 43372 1 1 111 ARG HG2  H   9.167 -53.092 -18.869 1.00 . A A . 229 ARG HG2  1 1 
       15 43373 1 1 111 ARG HG3  H   7.624 -53.939 -18.979 1.00 . A A . 229 ARG HG3  1 1 
       15 43374 1 1 111 ARG HH11 H   6.386 -50.247 -21.119 1.00 . A A . 229 ARG HH11 1 1 
       15 43375 1 1 111 ARG HH12 H   6.873 -48.703 -21.732 1.00 . A A . 229 ARG HH12 1 1 
       15 43376 1 1 111 ARG HH21 H  10.278 -49.210 -21.153 1.00 . A A . 229 ARG HH21 1 1 
       15 43377 1 1 111 ARG HH22 H   9.077 -48.114 -21.748 1.00 . A A . 229 ARG HH22 1 1 
       15 43378 1 1 111 ARG N    N   9.085 -50.938 -16.104 1.00 . A A . 229 ARG N    1 1 
       15 43379 1 1 111 ARG NE   N   8.715 -51.087 -20.545 1.00 . A A . 229 ARG NE   1 1 
       15 43380 1 1 111 ARG NH1  N   7.112 -49.595 -21.337 1.00 . A A . 229 ARG NH1  1 1 
       15 43381 1 1 111 ARG NH2  N   9.320 -49.007 -21.356 1.00 . A A . 229 ARG NH2  1 1 
       15 43382 1 1 111 ARG O    O   6.740 -49.363 -18.472 1.00 . A A . 229 ARG O    1 1 
       15 43383 1 1 112 LYS C    C   6.807 -46.536 -16.000 1.00 . A A . 230 LYS C    1 1 
       15 43384 1 1 112 LYS CA   C   6.065 -47.877 -16.180 1.00 . A A . 230 LYS CA   1 1 
       15 43385 1 1 112 LYS CB   C   4.968 -48.097 -15.075 1.00 . A A . 230 LYS CB   1 1 
       15 43386 1 1 112 LYS CD   C   5.954 -47.321 -12.772 1.00 . A A . 230 LYS CD   1 1 
       15 43387 1 1 112 LYS CE   C   4.801 -46.435 -12.263 1.00 . A A . 230 LYS CE   1 1 
       15 43388 1 1 112 LYS CG   C   5.469 -48.499 -13.662 1.00 . A A . 230 LYS CG   1 1 
       15 43389 1 1 112 LYS H    H   7.461 -49.329 -15.449 1.00 . A A . 230 LYS H    1 1 
       15 43390 1 1 112 LYS HA   H   5.554 -47.825 -17.144 1.00 . A A . 230 LYS HA   1 1 
       15 43391 1 1 112 LYS HB2  H   4.389 -47.188 -14.978 1.00 . A A . 230 LYS HB2  1 1 
       15 43392 1 1 112 LYS HB3  H   4.297 -48.879 -15.423 1.00 . A A . 230 LYS HB3  1 1 
       15 43393 1 1 112 LYS HD2  H   6.477 -47.731 -11.915 1.00 . A A . 230 LYS HD2  1 1 
       15 43394 1 1 112 LYS HD3  H   6.645 -46.708 -13.345 1.00 . A A . 230 LYS HD3  1 1 
       15 43395 1 1 112 LYS HE2  H   4.245 -46.050 -13.109 1.00 . A A . 230 LYS HE2  1 1 
       15 43396 1 1 112 LYS HE3  H   4.140 -47.038 -11.649 1.00 . A A . 230 LYS HE3  1 1 
       15 43397 1 1 112 LYS HG2  H   4.663 -49.008 -13.140 1.00 . A A . 230 LYS HG2  1 1 
       15 43398 1 1 112 LYS HG3  H   6.286 -49.198 -13.782 1.00 . A A . 230 LYS HG3  1 1 
       15 43399 1 1 112 LYS HZ1  H   5.859 -45.623 -10.651 1.00 . A A . 230 LYS HZ1  1 1 
       15 43400 1 1 112 LYS HZ2  H   4.476 -44.745 -11.073 1.00 . A A . 230 LYS HZ2  1 1 
       15 43401 1 1 112 LYS HZ3  H   5.862 -44.648 -12.037 1.00 . A A . 230 LYS HZ3  1 1 
       15 43402 1 1 112 LYS N    N   7.012 -49.034 -16.256 1.00 . A A . 230 LYS N    1 1 
       15 43403 1 1 112 LYS NZ   N   5.284 -45.284 -11.452 1.00 . A A . 230 LYS NZ   1 1 
       15 43404 1 1 112 LYS O    O   7.984 -46.515 -15.626 1.00 . A A . 230 LYS O    1 1 
       15 43405 1 1 113 ARG C    C   6.825 -43.717 -14.612 1.00 . A A . 231 ARG C    1 1 
       15 43406 1 1 113 ARG CA   C   6.604 -44.044 -16.102 1.00 . A A . 231 ARG CA   1 1 
       15 43407 1 1 113 ARG CB   C   5.604 -43.017 -16.709 1.00 . A A . 231 ARG CB   1 1 
       15 43408 1 1 113 ARG CD   C   4.311 -42.135 -18.751 1.00 . A A . 231 ARG CD   1 1 
       15 43409 1 1 113 ARG CG   C   5.391 -43.119 -18.241 1.00 . A A . 231 ARG CG   1 1 
       15 43410 1 1 113 ARG CZ   C   3.097 -42.389 -20.943 1.00 . A A . 231 ARG CZ   1 1 
       15 43411 1 1 113 ARG H    H   5.162 -45.533 -16.569 1.00 . A A . 231 ARG H    1 1 
       15 43412 1 1 113 ARG HA   H   7.553 -43.973 -16.634 1.00 . A A . 231 ARG HA   1 1 
       15 43413 1 1 113 ARG HB2  H   4.641 -43.162 -16.232 1.00 . A A . 231 ARG HB2  1 1 
       15 43414 1 1 113 ARG HB3  H   5.951 -42.011 -16.485 1.00 . A A . 231 ARG HB3  1 1 
       15 43415 1 1 113 ARG HD2  H   3.353 -42.418 -18.326 1.00 . A A . 231 ARG HD2  1 1 
       15 43416 1 1 113 ARG HD3  H   4.560 -41.132 -18.418 1.00 . A A . 231 ARG HD3  1 1 
       15 43417 1 1 113 ARG HE   H   5.029 -41.881 -20.724 1.00 . A A . 231 ARG HE   1 1 
       15 43418 1 1 113 ARG HG2  H   6.329 -42.908 -18.745 1.00 . A A . 231 ARG HG2  1 1 
       15 43419 1 1 113 ARG HG3  H   5.081 -44.132 -18.483 1.00 . A A . 231 ARG HG3  1 1 
       15 43420 1 1 113 ARG HH11 H   1.938 -42.927 -19.366 1.00 . A A . 231 ARG HH11 1 1 
       15 43421 1 1 113 ARG HH12 H   1.156 -42.989 -20.913 1.00 . A A . 231 ARG HH12 1 1 
       15 43422 1 1 113 ARG HH21 H   3.979 -41.990 -22.719 1.00 . A A . 231 ARG HH21 1 1 
       15 43423 1 1 113 ARG HH22 H   2.309 -42.456 -22.803 1.00 . A A . 231 ARG HH22 1 1 
       15 43424 1 1 113 ARG N    N   6.084 -45.422 -16.259 1.00 . A A . 231 ARG N    1 1 
       15 43425 1 1 113 ARG NE   N   4.208 -42.125 -20.227 1.00 . A A . 231 ARG NE   1 1 
       15 43426 1 1 113 ARG NH1  N   1.975 -42.797 -20.360 1.00 . A A . 231 ARG NH1  1 1 
       15 43427 1 1 113 ARG NH2  N   3.131 -42.269 -22.258 1.00 . A A . 231 ARG NH2  1 1 
       15 43428 1 1 113 ARG O    O   5.886 -43.793 -13.813 1.00 . A A . 231 ARG O    1 1 
       15 43429 1 1 114 GLY C    C   8.344 -41.419 -12.775 1.00 . A A . 232 GLY C    1 1 
       15 43430 1 1 114 GLY CA   C   8.402 -42.937 -12.898 1.00 . A A . 232 GLY CA   1 1 
       15 43431 1 1 114 GLY H    H   8.776 -43.395 -14.930 1.00 . A A . 232 GLY H    1 1 
       15 43432 1 1 114 GLY HA2  H   7.711 -43.384 -12.189 1.00 . A A . 232 GLY HA2  1 1 
       15 43433 1 1 114 GLY HA3  H   9.400 -43.278 -12.665 1.00 . A A . 232 GLY HA3  1 1 
       15 43434 1 1 114 GLY N    N   8.070 -43.368 -14.254 1.00 . A A . 232 GLY N    1 1 
       15 43435 1 1 114 GLY O    O   7.265 -40.827 -12.921 1.00 . A A . 232 GLY O    1 1 
       15 43436 1 1 115 PHE C    C  10.912 -38.819 -13.137 1.00 . A A . 233 PHE C    1 1 
       15 43437 1 1 115 PHE CA   C   9.641 -39.313 -12.421 1.00 . A A . 233 PHE CA   1 1 
       15 43438 1 1 115 PHE CB   C   9.657 -38.839 -10.931 1.00 . A A . 233 PHE CB   1 1 
       15 43439 1 1 115 PHE CD1  C   7.343 -37.889 -10.449 1.00 . A A . 233 PHE CD1  1 1 
       15 43440 1 1 115 PHE CD2  C   7.953 -39.942  -9.373 1.00 . A A . 233 PHE CD2  1 1 
       15 43441 1 1 115 PHE CE1  C   6.100 -37.938  -9.838 1.00 . A A . 233 PHE CE1  1 1 
       15 43442 1 1 115 PHE CE2  C   6.711 -39.986  -8.759 1.00 . A A . 233 PHE CE2  1 1 
       15 43443 1 1 115 PHE CG   C   8.292 -38.893 -10.232 1.00 . A A . 233 PHE CG   1 1 
       15 43444 1 1 115 PHE CZ   C   5.785 -38.985  -8.993 1.00 . A A . 233 PHE CZ   1 1 
       15 43445 1 1 115 PHE H    H  10.317 -41.328 -12.416 1.00 . A A . 233 PHE H    1 1 
       15 43446 1 1 115 PHE HA   H   8.780 -38.864 -12.920 1.00 . A A . 233 PHE HA   1 1 
       15 43447 1 1 115 PHE HB2  H  10.349 -39.458 -10.370 1.00 . A A . 233 PHE HB2  1 1 
       15 43448 1 1 115 PHE HB3  H  10.007 -37.812 -10.885 1.00 . A A . 233 PHE HB3  1 1 
       15 43449 1 1 115 PHE HD1  H   7.581 -37.063 -11.107 1.00 . A A . 233 PHE HD1  1 1 
       15 43450 1 1 115 PHE HD2  H   8.673 -40.729  -9.182 1.00 . A A . 233 PHE HD2  1 1 
       15 43451 1 1 115 PHE HE1  H   5.376 -37.152 -10.019 1.00 . A A . 233 PHE HE1  1 1 
       15 43452 1 1 115 PHE HE2  H   6.463 -40.807  -8.100 1.00 . A A . 233 PHE HE2  1 1 
       15 43453 1 1 115 PHE HZ   H   4.813 -39.026  -8.519 1.00 . A A . 233 PHE HZ   1 1 
       15 43454 1 1 115 PHE N    N   9.510 -40.784 -12.525 1.00 . A A . 233 PHE N    1 1 
       15 43455 1 1 115 PHE O    O  11.908 -39.541 -13.260 1.00 . A A . 233 PHE O    1 1 
       15 43456 1 1 116 TRP C    C  12.825 -36.213 -13.148 1.00 . A A . 234 TRP C    1 1 
       15 43457 1 1 116 TRP CA   C  11.932 -36.833 -14.237 1.00 . A A . 234 TRP CA   1 1 
       15 43458 1 1 116 TRP CB   C  11.317 -35.732 -15.139 1.00 . A A . 234 TRP CB   1 1 
       15 43459 1 1 116 TRP CD1  C   8.965 -36.341 -16.010 1.00 . A A . 234 TRP CD1  1 1 
       15 43460 1 1 116 TRP CD2  C  10.607 -36.678 -17.503 1.00 . A A . 234 TRP CD2  1 1 
       15 43461 1 1 116 TRP CE2  C   9.382 -37.040 -18.090 1.00 . A A . 234 TRP CE2  1 1 
       15 43462 1 1 116 TRP CE3  C  11.781 -36.802 -18.259 1.00 . A A . 234 TRP CE3  1 1 
       15 43463 1 1 116 TRP CG   C  10.321 -36.233 -16.165 1.00 . A A . 234 TRP CG   1 1 
       15 43464 1 1 116 TRP CH2  C  10.461 -37.632 -20.111 1.00 . A A . 234 TRP CH2  1 1 
       15 43465 1 1 116 TRP CZ2  C   9.296 -37.520 -19.396 1.00 . A A . 234 TRP CZ2  1 1 
       15 43466 1 1 116 TRP CZ3  C  11.697 -37.279 -19.553 1.00 . A A . 234 TRP CZ3  1 1 
       15 43467 1 1 116 TRP H    H   9.995 -37.086 -13.455 1.00 . A A . 234 TRP H    1 1 
       15 43468 1 1 116 TRP HA   H  12.518 -37.515 -14.849 1.00 . A A . 234 TRP HA   1 1 
       15 43469 1 1 116 TRP HB2  H  10.813 -35.003 -14.516 1.00 . A A . 234 TRP HB2  1 1 
       15 43470 1 1 116 TRP HB3  H  12.114 -35.230 -15.672 1.00 . A A . 234 TRP HB3  1 1 
       15 43471 1 1 116 TRP HD1  H   8.431 -36.082 -15.105 1.00 . A A . 234 TRP HD1  1 1 
       15 43472 1 1 116 TRP HE1  H   7.441 -36.989 -17.293 1.00 . A A . 234 TRP HE1  1 1 
       15 43473 1 1 116 TRP HE3  H  12.744 -36.535 -17.842 1.00 . A A . 234 TRP HE3  1 1 
       15 43474 1 1 116 TRP HH2  H  10.438 -38.000 -21.132 1.00 . A A . 234 TRP HH2  1 1 
       15 43475 1 1 116 TRP HZ2  H   8.350 -37.798 -19.841 1.00 . A A . 234 TRP HZ2  1 1 
       15 43476 1 1 116 TRP HZ3  H  12.595 -37.380 -20.152 1.00 . A A . 234 TRP HZ3  1 1 
       15 43477 1 1 116 TRP N    N  10.840 -37.561 -13.583 1.00 . A A . 234 TRP N    1 1 
       15 43478 1 1 116 TRP NE1  N   8.396 -36.825 -17.161 1.00 . A A . 234 TRP NE1  1 1 
       15 43479 1 1 116 TRP O    O  12.367 -35.336 -12.412 1.00 . A A . 234 TRP O    1 1 
       15 43480 1 1 117 TYR C    C  16.378 -35.841 -12.422 1.00 . A A . 235 TYR C    1 1 
       15 43481 1 1 117 TYR CA   C  14.981 -36.275 -11.914 1.00 . A A . 235 TYR CA   1 1 
       15 43482 1 1 117 TYR CB   C  15.097 -37.430 -10.871 1.00 . A A . 235 TYR CB   1 1 
       15 43483 1 1 117 TYR CD1  C  14.571 -36.286  -8.658 1.00 . A A . 235 TYR CD1  1 1 
       15 43484 1 1 117 TYR CD2  C  16.793 -37.108  -8.958 1.00 . A A . 235 TYR CD2  1 1 
       15 43485 1 1 117 TYR CE1  C  14.916 -35.807  -7.412 1.00 . A A . 235 TYR CE1  1 1 
       15 43486 1 1 117 TYR CE2  C  17.137 -36.635  -7.704 1.00 . A A . 235 TYR CE2  1 1 
       15 43487 1 1 117 TYR CG   C  15.499 -36.945  -9.464 1.00 . A A . 235 TYR CG   1 1 
       15 43488 1 1 117 TYR CZ   C  16.193 -35.981  -6.936 1.00 . A A . 235 TYR CZ   1 1 
       15 43489 1 1 117 TYR H    H  14.430 -37.292 -13.709 1.00 . A A . 235 TYR H    1 1 
       15 43490 1 1 117 TYR HA   H  14.529 -35.412 -11.424 1.00 . A A . 235 TYR HA   1 1 
       15 43491 1 1 117 TYR HB2  H  14.136 -37.928 -10.788 1.00 . A A . 235 TYR HB2  1 1 
       15 43492 1 1 117 TYR HB3  H  15.831 -38.155 -11.209 1.00 . A A . 235 TYR HB3  1 1 
       15 43493 1 1 117 TYR HD1  H  13.559 -36.146  -9.023 1.00 . A A . 235 TYR HD1  1 1 
       15 43494 1 1 117 TYR HD2  H  17.536 -37.620  -9.562 1.00 . A A . 235 TYR HD2  1 1 
       15 43495 1 1 117 TYR HE1  H  14.175 -35.298  -6.809 1.00 . A A . 235 TYR HE1  1 1 
       15 43496 1 1 117 TYR HE2  H  18.145 -36.771  -7.330 1.00 . A A . 235 TYR HE2  1 1 
       15 43497 1 1 117 TYR HH   H  17.392 -35.054  -5.754 1.00 . A A . 235 TYR HH   1 1 
       15 43498 1 1 117 TYR N    N  14.087 -36.676 -13.031 1.00 . A A . 235 TYR N    1 1 
       15 43499 1 1 117 TYR O    O  16.782 -36.165 -13.545 1.00 . A A . 235 TYR O    1 1 
       15 43500 1 1 117 TYR OH   O  16.531 -35.484  -5.698 1.00 . A A . 235 TYR OH   1 1 
       15 43501 1 1 118 ASP C    C  19.529 -35.543 -11.571 1.00 . A A . 236 ASP C    1 1 
       15 43502 1 1 118 ASP CA   C  18.416 -34.497 -11.847 1.00 . A A . 236 ASP CA   1 1 
       15 43503 1 1 118 ASP CB   C  18.631 -33.202 -10.999 1.00 . A A . 236 ASP CB   1 1 
       15 43504 1 1 118 ASP CG   C  18.321 -33.395  -9.497 1.00 . A A . 236 ASP CG   1 1 
       15 43505 1 1 118 ASP H    H  16.659 -34.853 -10.710 1.00 . A A . 236 ASP H    1 1 
       15 43506 1 1 118 ASP HA   H  18.447 -34.229 -12.900 1.00 . A A . 236 ASP HA   1 1 
       15 43507 1 1 118 ASP HB2  H  19.660 -32.870 -11.104 1.00 . A A . 236 ASP HB2  1 1 
       15 43508 1 1 118 ASP HB3  H  17.988 -32.416 -11.383 1.00 . A A . 236 ASP HB3  1 1 
       15 43509 1 1 118 ASP N    N  17.071 -35.060 -11.575 1.00 . A A . 236 ASP N    1 1 
       15 43510 1 1 118 ASP O    O  19.431 -36.349 -10.639 1.00 . A A . 236 ASP O    1 1 
       15 43511 1 1 118 ASP OD1  O  17.124 -33.337  -9.119 1.00 . A A . 236 ASP OD1  1 1 
       15 43512 1 1 118 ASP OD2  O  19.260 -33.596  -8.690 1.00 . A A . 236 ASP OD2  1 1 
       15 43513 1 1 119 VAL C    C  23.035 -35.737 -12.566 1.00 . A A . 237 VAL C    1 1 
       15 43514 1 1 119 VAL CA   C  21.701 -36.492 -12.413 1.00 . A A . 237 VAL CA   1 1 
       15 43515 1 1 119 VAL CB   C  21.589 -37.512 -13.627 1.00 . A A . 237 VAL CB   1 1 
       15 43516 1 1 119 VAL CG1  C  22.644 -38.653 -13.530 1.00 . A A . 237 VAL CG1  1 1 
       15 43517 1 1 119 VAL CG2  C  20.159 -38.070 -13.778 1.00 . A A . 237 VAL CG2  1 1 
       15 43518 1 1 119 VAL H    H  20.619 -34.784 -13.064 1.00 . A A . 237 VAL H    1 1 
       15 43519 1 1 119 VAL HA   H  21.694 -37.045 -11.477 1.00 . A A . 237 VAL HA   1 1 
       15 43520 1 1 119 VAL HB   H  21.808 -36.954 -14.539 1.00 . A A . 237 VAL HB   1 1 
       15 43521 1 1 119 VAL HG11 H  22.482 -39.227 -12.627 1.00 . A A . 237 VAL HG11 1 1 
       15 43522 1 1 119 VAL HG12 H  23.642 -38.230 -13.503 1.00 . A A . 237 VAL HG12 1 1 
       15 43523 1 1 119 VAL HG13 H  22.562 -39.308 -14.389 1.00 . A A . 237 VAL HG13 1 1 
       15 43524 1 1 119 VAL HG21 H  19.463 -37.251 -13.937 1.00 . A A . 237 VAL HG21 1 1 
       15 43525 1 1 119 VAL HG22 H  19.875 -38.602 -12.879 1.00 . A A . 237 VAL HG22 1 1 
       15 43526 1 1 119 VAL HG23 H  20.109 -38.745 -14.623 1.00 . A A . 237 VAL HG23 1 1 
       15 43527 1 1 119 VAL N    N  20.581 -35.512 -12.414 1.00 . A A . 237 VAL N    1 1 
       15 43528 1 1 119 VAL O    O  23.100 -34.777 -13.319 1.00 . A A . 237 VAL O    1 1 
       15 43529 1 1 120 GLU C    C  26.252 -36.906 -12.741 1.00 . A A . 238 GLU C    1 1 
       15 43530 1 1 120 GLU CA   C  25.474 -35.721 -12.143 1.00 . A A . 238 GLU CA   1 1 
       15 43531 1 1 120 GLU CB   C  26.163 -35.174 -10.861 1.00 . A A . 238 GLU CB   1 1 
       15 43532 1 1 120 GLU CD   C  26.866 -35.595  -8.420 1.00 . A A . 238 GLU CD   1 1 
       15 43533 1 1 120 GLU CG   C  26.160 -36.142  -9.665 1.00 . A A . 238 GLU CG   1 1 
       15 43534 1 1 120 GLU H    H  23.933 -36.799 -11.124 1.00 . A A . 238 GLU H    1 1 
       15 43535 1 1 120 GLU HA   H  25.440 -34.921 -12.888 1.00 . A A . 238 GLU HA   1 1 
       15 43536 1 1 120 GLU HB2  H  27.193 -34.925 -11.093 1.00 . A A . 238 GLU HB2  1 1 
       15 43537 1 1 120 GLU HB3  H  25.652 -34.263 -10.560 1.00 . A A . 238 GLU HB3  1 1 
       15 43538 1 1 120 GLU HG2  H  25.130 -36.361  -9.403 1.00 . A A . 238 GLU HG2  1 1 
       15 43539 1 1 120 GLU HG3  H  26.644 -37.064  -9.976 1.00 . A A . 238 GLU HG3  1 1 
       15 43540 1 1 120 GLU N    N  24.086 -36.164 -11.858 1.00 . A A . 238 GLU N    1 1 
       15 43541 1 1 120 GLU O    O  26.202 -38.008 -12.192 1.00 . A A . 238 GLU O    1 1 
       15 43542 1 1 120 GLU OE1  O  26.551 -34.458  -8.004 1.00 . A A . 238 GLU OE1  1 1 
       15 43543 1 1 120 GLU OE2  O  27.701 -36.310  -7.815 1.00 . A A . 238 GLU OE2  1 1 
       15 43544 1 1 121 ILE C    C  28.980 -38.070 -13.727 1.00 . A A . 239 ILE C    1 1 
       15 43545 1 1 121 ILE CA   C  27.720 -37.758 -14.546 1.00 . A A . 239 ILE CA   1 1 
       15 43546 1 1 121 ILE CB   C  28.112 -37.397 -16.025 1.00 . A A . 239 ILE CB   1 1 
       15 43547 1 1 121 ILE CD1  C  27.090 -36.825 -18.334 1.00 . A A . 239 ILE CD1  1 1 
       15 43548 1 1 121 ILE CG1  C  26.830 -37.162 -16.878 1.00 . A A . 239 ILE CG1  1 1 
       15 43549 1 1 121 ILE CG2  C  29.019 -38.494 -16.660 1.00 . A A . 239 ILE CG2  1 1 
       15 43550 1 1 121 ILE H    H  26.906 -35.801 -14.292 1.00 . A A . 239 ILE H    1 1 
       15 43551 1 1 121 ILE HA   H  27.093 -38.652 -14.576 1.00 . A A . 239 ILE HA   1 1 
       15 43552 1 1 121 ILE HB   H  28.685 -36.474 -16.003 1.00 . A A . 239 ILE HB   1 1 
       15 43553 1 1 121 ILE HD11 H  27.559 -37.667 -18.827 1.00 . A A . 239 ILE HD11 1 1 
       15 43554 1 1 121 ILE HD12 H  27.739 -35.964 -18.401 1.00 . A A . 239 ILE HD12 1 1 
       15 43555 1 1 121 ILE HD13 H  26.153 -36.602 -18.823 1.00 . A A . 239 ILE HD13 1 1 
       15 43556 1 1 121 ILE HG12 H  26.215 -38.052 -16.858 1.00 . A A . 239 ILE HG12 1 1 
       15 43557 1 1 121 ILE HG13 H  26.265 -36.339 -16.449 1.00 . A A . 239 ILE HG13 1 1 
       15 43558 1 1 121 ILE HG21 H  29.923 -38.606 -16.074 1.00 . A A . 239 ILE HG21 1 1 
       15 43559 1 1 121 ILE HG22 H  29.288 -38.212 -17.669 1.00 . A A . 239 ILE HG22 1 1 
       15 43560 1 1 121 ILE HG23 H  28.491 -39.440 -16.684 1.00 . A A . 239 ILE HG23 1 1 
       15 43561 1 1 121 ILE N    N  26.934 -36.693 -13.886 1.00 . A A . 239 ILE N    1 1 
       15 43562 1 1 121 ILE O    O  29.834 -37.199 -13.527 1.00 . A A . 239 ILE O    1 1 
       15 43563 1 1 122 CYS C    C  31.204 -40.571 -13.236 1.00 . A A . 240 CYS C    1 1 
       15 43564 1 1 122 CYS CA   C  30.170 -39.788 -12.405 1.00 . A A . 240 CYS CA   1 1 
       15 43565 1 1 122 CYS CB   C  29.600 -40.663 -11.267 1.00 . A A . 240 CYS CB   1 1 
       15 43566 1 1 122 CYS H    H  28.371 -39.956 -13.504 1.00 . A A . 240 CYS H    1 1 
       15 43567 1 1 122 CYS HA   H  30.660 -38.922 -11.966 1.00 . A A . 240 CYS HA   1 1 
       15 43568 1 1 122 CYS HB2  H  28.779 -40.145 -10.794 1.00 . A A . 240 CYS HB2  1 1 
       15 43569 1 1 122 CYS HB3  H  29.238 -41.598 -11.676 1.00 . A A . 240 CYS HB3  1 1 
       15 43570 1 1 122 CYS HG   H  30.147 -41.780  -9.045 1.00 . A A . 240 CYS HG   1 1 
       15 43571 1 1 122 CYS N    N  29.074 -39.321 -13.262 1.00 . A A . 240 CYS N    1 1 
       15 43572 1 1 122 CYS O    O  32.414 -40.472 -12.989 1.00 . A A . 240 CYS O    1 1 
       15 43573 1 1 122 CYS SG   S  30.781 -41.068  -9.974 1.00 . A A . 240 CYS SG   1 1 
       15 43574 1 1 123 ARG C    C  30.958 -42.126 -16.573 1.00 . A A . 241 ARG C    1 1 
       15 43575 1 1 123 ARG CA   C  31.561 -42.137 -15.158 1.00 . A A . 241 ARG CA   1 1 
       15 43576 1 1 123 ARG CB   C  31.760 -43.608 -14.674 1.00 . A A . 241 ARG CB   1 1 
       15 43577 1 1 123 ARG CD   C  32.790 -45.194 -12.913 1.00 . A A . 241 ARG CD   1 1 
       15 43578 1 1 123 ARG CG   C  32.560 -43.743 -13.359 1.00 . A A . 241 ARG CG   1 1 
       15 43579 1 1 123 ARG CZ   C  33.756 -46.334 -10.898 1.00 . A A . 241 ARG CZ   1 1 
       15 43580 1 1 123 ARG H    H  29.739 -41.407 -14.335 1.00 . A A . 241 ARG H    1 1 
       15 43581 1 1 123 ARG HA   H  32.534 -41.651 -15.204 1.00 . A A . 241 ARG HA   1 1 
       15 43582 1 1 123 ARG HB2  H  30.784 -44.064 -14.527 1.00 . A A . 241 ARG HB2  1 1 
       15 43583 1 1 123 ARG HB3  H  32.285 -44.160 -15.447 1.00 . A A . 241 ARG HB3  1 1 
       15 43584 1 1 123 ARG HD2  H  31.831 -45.680 -12.770 1.00 . A A . 241 ARG HD2  1 1 
       15 43585 1 1 123 ARG HD3  H  33.349 -45.717 -13.680 1.00 . A A . 241 ARG HD3  1 1 
       15 43586 1 1 123 ARG HE   H  33.933 -44.390 -11.339 1.00 . A A . 241 ARG HE   1 1 
       15 43587 1 1 123 ARG HG2  H  33.528 -43.270 -13.491 1.00 . A A . 241 ARG HG2  1 1 
       15 43588 1 1 123 ARG HG3  H  32.022 -43.217 -12.574 1.00 . A A . 241 ARG HG3  1 1 
       15 43589 1 1 123 ARG HH11 H  32.774 -47.619 -12.123 1.00 . A A . 241 ARG HH11 1 1 
       15 43590 1 1 123 ARG HH12 H  33.453 -48.332 -10.698 1.00 . A A . 241 ARG HH12 1 1 
       15 43591 1 1 123 ARG HH21 H  34.794 -45.332  -9.478 1.00 . A A . 241 ARG HH21 1 1 
       15 43592 1 1 123 ARG HH22 H  34.604 -47.028  -9.196 1.00 . A A . 241 ARG HH22 1 1 
       15 43593 1 1 123 ARG N    N  30.711 -41.357 -14.223 1.00 . A A . 241 ARG N    1 1 
       15 43594 1 1 123 ARG NE   N  33.552 -45.243 -11.651 1.00 . A A . 241 ARG NE   1 1 
       15 43595 1 1 123 ARG NH1  N  33.289 -47.524 -11.268 1.00 . A A . 241 ARG NH1  1 1 
       15 43596 1 1 123 ARG NH2  N  34.436 -46.222  -9.767 1.00 . A A . 241 ARG NH2  1 1 
       15 43597 1 1 123 ARG O    O  29.736 -42.034 -16.738 1.00 . A A . 241 ARG O    1 1 
       15 43598 1 1 124 LYS C    C  32.577 -42.859 -19.860 1.00 . A A . 242 LYS C    1 1 
       15 43599 1 1 124 LYS CA   C  31.453 -42.218 -19.010 1.00 . A A . 242 LYS CA   1 1 
       15 43600 1 1 124 LYS CB   C  31.102 -40.755 -19.473 1.00 . A A . 242 LYS CB   1 1 
       15 43601 1 1 124 LYS CD   C  30.199 -41.430 -21.821 1.00 . A A . 242 LYS CD   1 1 
       15 43602 1 1 124 LYS CE   C  28.700 -41.306 -21.555 1.00 . A A . 242 LYS CE   1 1 
       15 43603 1 1 124 LYS CG   C  31.092 -40.473 -21.000 1.00 . A A . 242 LYS CG   1 1 
       15 43604 1 1 124 LYS H    H  32.794 -42.274 -17.369 1.00 . A A . 242 LYS H    1 1 
       15 43605 1 1 124 LYS HA   H  30.561 -42.838 -19.109 1.00 . A A . 242 LYS HA   1 1 
       15 43606 1 1 124 LYS HB2  H  30.119 -40.511 -19.087 1.00 . A A . 242 LYS HB2  1 1 
       15 43607 1 1 124 LYS HB3  H  31.815 -40.076 -19.016 1.00 . A A . 242 LYS HB3  1 1 
       15 43608 1 1 124 LYS HD2  H  30.367 -41.230 -22.870 1.00 . A A . 242 LYS HD2  1 1 
       15 43609 1 1 124 LYS HD3  H  30.506 -42.449 -21.614 1.00 . A A . 242 LYS HD3  1 1 
       15 43610 1 1 124 LYS HE2  H  28.518 -41.376 -20.491 1.00 . A A . 242 LYS HE2  1 1 
       15 43611 1 1 124 LYS HE3  H  28.343 -40.350 -21.921 1.00 . A A . 242 LYS HE3  1 1 
       15 43612 1 1 124 LYS HG2  H  30.748 -39.458 -21.162 1.00 . A A . 242 LYS HG2  1 1 
       15 43613 1 1 124 LYS HG3  H  32.112 -40.553 -21.364 1.00 . A A . 242 LYS HG3  1 1 
       15 43614 1 1 124 LYS HZ1  H  28.156 -42.379 -23.262 1.00 . A A . 242 LYS HZ1  1 1 
       15 43615 1 1 124 LYS HZ2  H  26.930 -42.276 -22.099 1.00 . A A . 242 LYS HZ2  1 1 
       15 43616 1 1 124 LYS HZ3  H  28.238 -43.320 -21.859 1.00 . A A . 242 LYS HZ3  1 1 
       15 43617 1 1 124 LYS N    N  31.838 -42.215 -17.587 1.00 . A A . 242 LYS N    1 1 
       15 43618 1 1 124 LYS NZ   N  27.951 -42.395 -22.241 1.00 . A A . 242 LYS NZ   1 1 
       15 43619 1 1 124 LYS O    O  33.747 -42.515 -19.709 1.00 . A A . 242 LYS O    1 1 
       15 43620 1 1 125 ARG C    C  32.273 -44.651 -23.059 1.00 . A A . 243 ARG C    1 1 
       15 43621 1 1 125 ARG CA   C  33.048 -44.452 -21.741 1.00 . A A . 243 ARG CA   1 1 
       15 43622 1 1 125 ARG CB   C  33.597 -45.828 -21.246 1.00 . A A . 243 ARG CB   1 1 
       15 43623 1 1 125 ARG CD   C  35.437 -47.140 -20.039 1.00 . A A . 243 ARG CD   1 1 
       15 43624 1 1 125 ARG CG   C  34.861 -45.749 -20.357 1.00 . A A . 243 ARG CG   1 1 
       15 43625 1 1 125 ARG CZ   C  37.669 -48.109 -19.459 1.00 . A A . 243 ARG CZ   1 1 
       15 43626 1 1 125 ARG H    H  31.245 -44.104 -20.695 1.00 . A A . 243 ARG H    1 1 
       15 43627 1 1 125 ARG HA   H  33.887 -43.785 -21.935 1.00 . A A . 243 ARG HA   1 1 
       15 43628 1 1 125 ARG HB2  H  32.817 -46.332 -20.679 1.00 . A A . 243 ARG HB2  1 1 
       15 43629 1 1 125 ARG HB3  H  33.839 -46.447 -22.109 1.00 . A A . 243 ARG HB3  1 1 
       15 43630 1 1 125 ARG HD2  H  34.807 -47.622 -19.299 1.00 . A A . 243 ARG HD2  1 1 
       15 43631 1 1 125 ARG HD3  H  35.437 -47.739 -20.945 1.00 . A A . 243 ARG HD3  1 1 
       15 43632 1 1 125 ARG HE   H  37.138 -46.196 -19.218 1.00 . A A . 243 ARG HE   1 1 
       15 43633 1 1 125 ARG HG2  H  35.617 -45.174 -20.879 1.00 . A A . 243 ARG HG2  1 1 
       15 43634 1 1 125 ARG HG3  H  34.613 -45.247 -19.426 1.00 . A A . 243 ARG HG3  1 1 
       15 43635 1 1 125 ARG HH11 H  36.334 -49.491 -20.127 1.00 . A A . 243 ARG HH11 1 1 
       15 43636 1 1 125 ARG HH12 H  37.916 -50.106 -19.765 1.00 . A A . 243 ARG HH12 1 1 
       15 43637 1 1 125 ARG HH21 H  39.214 -46.995 -18.768 1.00 . A A . 243 ARG HH21 1 1 
       15 43638 1 1 125 ARG HH22 H  39.558 -48.680 -18.999 1.00 . A A . 243 ARG HH22 1 1 
       15 43639 1 1 125 ARG N    N  32.179 -43.812 -20.732 1.00 . A A . 243 ARG N    1 1 
       15 43640 1 1 125 ARG NE   N  36.817 -47.075 -19.512 1.00 . A A . 243 ARG NE   1 1 
       15 43641 1 1 125 ARG NH1  N  37.275 -49.335 -19.808 1.00 . A A . 243 ARG NH1  1 1 
       15 43642 1 1 125 ARG NH2  N  38.910 -47.913 -19.035 1.00 . A A . 243 ARG NH2  1 1 
       15 43643 1 1 125 ARG O    O  31.090 -45.000 -23.046 1.00 . A A . 243 ARG O    1 1 
       15 43644 1 1 126 GLN C    C  33.485 -45.793 -26.128 1.00 . A A . 244 GLN C    1 1 
       15 43645 1 1 126 GLN CA   C  32.496 -44.779 -25.542 1.00 . A A . 244 GLN CA   1 1 
       15 43646 1 1 126 GLN CB   C  32.375 -43.550 -26.510 1.00 . A A . 244 GLN CB   1 1 
       15 43647 1 1 126 GLN CD   C  30.432 -42.332 -25.350 1.00 . A A . 244 GLN CD   1 1 
       15 43648 1 1 126 GLN CG   C  30.970 -42.929 -26.644 1.00 . A A . 244 GLN CG   1 1 
       15 43649 1 1 126 GLN H    H  33.816 -43.926 -24.116 1.00 . A A . 244 GLN H    1 1 
       15 43650 1 1 126 GLN HA   H  31.520 -45.253 -25.451 1.00 . A A . 244 GLN HA   1 1 
       15 43651 1 1 126 GLN HB2  H  33.043 -42.773 -26.165 1.00 . A A . 244 GLN HB2  1 1 
       15 43652 1 1 126 GLN HB3  H  32.692 -43.844 -27.508 1.00 . A A . 244 GLN HB3  1 1 
       15 43653 1 1 126 GLN HE21 H  31.573 -40.722 -25.617 1.00 . A A . 244 GLN HE21 1 1 
       15 43654 1 1 126 GLN HE22 H  30.557 -40.705 -24.227 1.00 . A A . 244 GLN HE22 1 1 
       15 43655 1 1 126 GLN HG2  H  31.006 -42.144 -27.395 1.00 . A A . 244 GLN HG2  1 1 
       15 43656 1 1 126 GLN HG3  H  30.282 -43.700 -26.984 1.00 . A A . 244 GLN HG3  1 1 
       15 43657 1 1 126 GLN N    N  32.955 -44.391 -24.190 1.00 . A A . 244 GLN N    1 1 
       15 43658 1 1 126 GLN NE2  N  30.907 -41.136 -25.023 1.00 . A A . 244 GLN NE2  1 1 
       15 43659 1 1 126 GLN O    O  34.680 -45.504 -26.260 1.00 . A A . 244 GLN O    1 1 
       15 43660 1 1 126 GLN OE1  O  29.652 -42.953 -24.620 1.00 . A A . 244 GLN OE1  1 1 
       15 43661 1 1 127 THR C    C  32.833 -48.296 -28.508 1.00 . A A . 245 THR C    1 1 
       15 43662 1 1 127 THR CA   C  33.678 -47.979 -27.262 1.00 . A A . 245 THR CA   1 1 
       15 43663 1 1 127 THR CB   C  34.002 -49.281 -26.435 1.00 . A A . 245 THR CB   1 1 
       15 43664 1 1 127 THR CG2  C  32.795 -49.811 -25.643 1.00 . A A . 245 THR CG2  1 1 
       15 43665 1 1 127 THR H    H  32.068 -47.189 -26.147 1.00 . A A . 245 THR H    1 1 
       15 43666 1 1 127 THR HA   H  34.619 -47.552 -27.598 1.00 . A A . 245 THR HA   1 1 
       15 43667 1 1 127 THR HB   H  34.782 -49.029 -25.721 1.00 . A A . 245 THR HB   1 1 
       15 43668 1 1 127 THR HG1  H  34.156 -51.175 -27.026 1.00 . A A . 245 THR HG1  1 1 
       15 43669 1 1 127 THR HG21 H  33.078 -50.696 -25.087 1.00 . A A . 245 THR HG21 1 1 
       15 43670 1 1 127 THR HG22 H  31.993 -50.063 -26.326 1.00 . A A . 245 THR HG22 1 1 
       15 43671 1 1 127 THR HG23 H  32.450 -49.052 -24.953 1.00 . A A . 245 THR HG23 1 1 
       15 43672 1 1 127 THR N    N  32.973 -46.976 -26.456 1.00 . A A . 245 THR N    1 1 
       15 43673 1 1 127 THR O    O  31.623 -48.022 -28.543 1.00 . A A . 245 THR O    1 1 
       15 43674 1 1 127 THR OG1  O  34.519 -50.318 -27.290 1.00 . A A . 245 THR OG1  1 1 
       15 43675 1 1 128 ARG C    C  31.762 -50.366 -30.593 1.00 . A A . 246 ARG C    1 1 
       15 43676 1 1 128 ARG CA   C  32.819 -49.256 -30.806 1.00 . A A . 246 ARG CA   1 1 
       15 43677 1 1 128 ARG CB   C  33.882 -49.728 -31.835 1.00 . A A . 246 ARG CB   1 1 
       15 43678 1 1 128 ARG CD   C  35.723 -51.429 -32.419 1.00 . A A . 246 ARG CD   1 1 
       15 43679 1 1 128 ARG CG   C  34.758 -50.904 -31.346 1.00 . A A . 246 ARG CG   1 1 
       15 43680 1 1 128 ARG CZ   C  37.680 -52.967 -32.519 1.00 . A A . 246 ARG CZ   1 1 
       15 43681 1 1 128 ARG H    H  34.436 -49.045 -29.433 1.00 . A A . 246 ARG H    1 1 
       15 43682 1 1 128 ARG HA   H  32.322 -48.373 -31.196 1.00 . A A . 246 ARG HA   1 1 
       15 43683 1 1 128 ARG HB2  H  33.377 -50.031 -32.750 1.00 . A A . 246 ARG HB2  1 1 
       15 43684 1 1 128 ARG HB3  H  34.536 -48.891 -32.069 1.00 . A A . 246 ARG HB3  1 1 
       15 43685 1 1 128 ARG HD2  H  35.150 -51.869 -33.230 1.00 . A A . 246 ARG HD2  1 1 
       15 43686 1 1 128 ARG HD3  H  36.311 -50.602 -32.803 1.00 . A A . 246 ARG HD3  1 1 
       15 43687 1 1 128 ARG HE   H  36.465 -52.746 -30.951 1.00 . A A . 246 ARG HE   1 1 
       15 43688 1 1 128 ARG HG2  H  35.338 -50.573 -30.494 1.00 . A A . 246 ARG HG2  1 1 
       15 43689 1 1 128 ARG HG3  H  34.106 -51.716 -31.034 1.00 . A A . 246 ARG HG3  1 1 
       15 43690 1 1 128 ARG HH11 H  37.352 -51.988 -34.266 1.00 . A A . 246 ARG HH11 1 1 
       15 43691 1 1 128 ARG HH12 H  38.732 -53.036 -34.252 1.00 . A A . 246 ARG HH12 1 1 
       15 43692 1 1 128 ARG HH21 H  38.274 -54.082 -30.941 1.00 . A A . 246 ARG HH21 1 1 
       15 43693 1 1 128 ARG HH22 H  39.258 -54.218 -32.365 1.00 . A A . 246 ARG HH22 1 1 
       15 43694 1 1 128 ARG N    N  33.481 -48.871 -29.534 1.00 . A A . 246 ARG N    1 1 
       15 43695 1 1 128 ARG NE   N  36.635 -52.448 -31.873 1.00 . A A . 246 ARG NE   1 1 
       15 43696 1 1 128 ARG NH1  N  37.943 -52.637 -33.779 1.00 . A A . 246 ARG NH1  1 1 
       15 43697 1 1 128 ARG NH2  N  38.464 -53.824 -31.895 1.00 . A A . 246 ARG NH2  1 1 
       15 43698 1 1 128 ARG O    O  30.956 -50.644 -31.488 1.00 . A A . 246 ARG O    1 1 
       15 43699 1 1 129 THR C    C  29.747 -51.698 -28.130 1.00 . A A . 247 THR C    1 1 
       15 43700 1 1 129 THR CA   C  30.922 -52.124 -29.055 1.00 . A A . 247 THR CA   1 1 
       15 43701 1 1 129 THR CB   C  31.781 -53.238 -28.369 1.00 . A A . 247 THR CB   1 1 
       15 43702 1 1 129 THR CG2  C  32.754 -53.917 -29.356 1.00 . A A . 247 THR CG2  1 1 
       15 43703 1 1 129 THR H    H  32.437 -50.698 -28.734 1.00 . A A . 247 THR H    1 1 
       15 43704 1 1 129 THR HA   H  30.504 -52.540 -29.967 1.00 . A A . 247 THR HA   1 1 
       15 43705 1 1 129 THR HB   H  31.118 -53.995 -27.962 1.00 . A A . 247 THR HB   1 1 
       15 43706 1 1 129 THR HG1  H  32.233 -53.032 -26.456 1.00 . A A . 247 THR HG1  1 1 
       15 43707 1 1 129 THR HG21 H  32.196 -54.376 -30.163 1.00 . A A . 247 THR HG21 1 1 
       15 43708 1 1 129 THR HG22 H  33.328 -54.678 -28.841 1.00 . A A . 247 THR HG22 1 1 
       15 43709 1 1 129 THR HG23 H  33.431 -53.178 -29.768 1.00 . A A . 247 THR HG23 1 1 
       15 43710 1 1 129 THR N    N  31.792 -50.997 -29.405 1.00 . A A . 247 THR N    1 1 
       15 43711 1 1 129 THR O    O  28.700 -52.362 -28.132 1.00 . A A . 247 THR O    1 1 
       15 43712 1 1 129 THR OG1  O  32.537 -52.662 -27.290 1.00 . A A . 247 THR OG1  1 1 
       15 43713 1 1 130 ALA C    C  29.147 -48.695 -25.872 1.00 . A A . 248 ALA C    1 1 
       15 43714 1 1 130 ALA CA   C  28.899 -50.142 -26.366 1.00 . A A . 248 ALA CA   1 1 
       15 43715 1 1 130 ALA CB   C  28.880 -51.129 -25.178 1.00 . A A . 248 ALA CB   1 1 
       15 43716 1 1 130 ALA H    H  30.684 -50.001 -27.541 1.00 . A A . 248 ALA H    1 1 
       15 43717 1 1 130 ALA HA   H  27.922 -50.175 -26.841 1.00 . A A . 248 ALA HA   1 1 
       15 43718 1 1 130 ALA HB1  H  28.693 -52.130 -25.540 1.00 . A A . 248 ALA HB1  1 1 
       15 43719 1 1 130 ALA HB2  H  28.097 -50.854 -24.478 1.00 . A A . 248 ALA HB2  1 1 
       15 43720 1 1 130 ALA HB3  H  29.836 -51.112 -24.664 1.00 . A A . 248 ALA HB3  1 1 
       15 43721 1 1 130 ALA N    N  29.899 -50.570 -27.384 1.00 . A A . 248 ALA N    1 1 
       15 43722 1 1 130 ALA O    O  30.196 -48.109 -26.135 1.00 . A A . 248 ALA O    1 1 
       15 43723 1 1 131 ARG C    C  27.849 -46.809 -23.108 1.00 . A A . 249 ARG C    1 1 
       15 43724 1 1 131 ARG CA   C  28.216 -46.745 -24.607 1.00 . A A . 249 ARG CA   1 1 
       15 43725 1 1 131 ARG CB   C  27.255 -45.742 -25.347 1.00 . A A . 249 ARG CB   1 1 
       15 43726 1 1 131 ARG CD   C  26.750 -46.761 -27.681 1.00 . A A . 249 ARG CD   1 1 
       15 43727 1 1 131 ARG CG   C  27.428 -45.620 -26.891 1.00 . A A . 249 ARG CG   1 1 
       15 43728 1 1 131 ARG CZ   C  26.304 -47.351 -30.072 1.00 . A A . 249 ARG CZ   1 1 
       15 43729 1 1 131 ARG H    H  27.330 -48.638 -25.016 1.00 . A A . 249 ARG H    1 1 
       15 43730 1 1 131 ARG HA   H  29.240 -46.388 -24.700 1.00 . A A . 249 ARG HA   1 1 
       15 43731 1 1 131 ARG HB2  H  26.227 -46.032 -25.151 1.00 . A A . 249 ARG HB2  1 1 
       15 43732 1 1 131 ARG HB3  H  27.409 -44.755 -24.918 1.00 . A A . 249 ARG HB3  1 1 
       15 43733 1 1 131 ARG HD2  H  27.219 -47.701 -27.414 1.00 . A A . 249 ARG HD2  1 1 
       15 43734 1 1 131 ARG HD3  H  25.700 -46.798 -27.409 1.00 . A A . 249 ARG HD3  1 1 
       15 43735 1 1 131 ARG HE   H  27.374 -45.793 -29.433 1.00 . A A . 249 ARG HE   1 1 
       15 43736 1 1 131 ARG HG2  H  26.997 -44.678 -27.218 1.00 . A A . 249 ARG HG2  1 1 
       15 43737 1 1 131 ARG HG3  H  28.488 -45.614 -27.124 1.00 . A A . 249 ARG HG3  1 1 
       15 43738 1 1 131 ARG HH11 H  25.506 -48.716 -28.800 1.00 . A A . 249 ARG HH11 1 1 
       15 43739 1 1 131 ARG HH12 H  25.220 -49.017 -30.482 1.00 . A A . 249 ARG HH12 1 1 
       15 43740 1 1 131 ARG HH21 H  26.966 -46.208 -31.600 1.00 . A A . 249 ARG HH21 1 1 
       15 43741 1 1 131 ARG HH22 H  26.043 -47.600 -32.058 1.00 . A A . 249 ARG HH22 1 1 
       15 43742 1 1 131 ARG N    N  28.145 -48.118 -25.170 1.00 . A A . 249 ARG N    1 1 
       15 43743 1 1 131 ARG NE   N  26.860 -46.572 -29.135 1.00 . A A . 249 ARG NE   1 1 
       15 43744 1 1 131 ARG NH1  N  25.620 -48.447 -29.756 1.00 . A A . 249 ARG NH1  1 1 
       15 43745 1 1 131 ARG NH2  N  26.447 -47.029 -31.344 1.00 . A A . 249 ARG NH2  1 1 
       15 43746 1 1 131 ARG O    O  26.689 -47.026 -22.763 1.00 . A A . 249 ARG O    1 1 
       15 43747 1 1 132 GLU C    C  28.447 -45.335 -20.170 1.00 . A A . 250 GLU C    1 1 
       15 43748 1 1 132 GLU CA   C  28.657 -46.741 -20.757 1.00 . A A . 250 GLU CA   1 1 
       15 43749 1 1 132 GLU CB   C  29.886 -47.435 -20.095 1.00 . A A . 250 GLU CB   1 1 
       15 43750 1 1 132 GLU CD   C  29.819 -49.476 -21.718 1.00 . A A . 250 GLU CD   1 1 
       15 43751 1 1 132 GLU CG   C  29.938 -48.976 -20.259 1.00 . A A . 250 GLU CG   1 1 
       15 43752 1 1 132 GLU H    H  29.757 -46.532 -22.567 1.00 . A A . 250 GLU H    1 1 
       15 43753 1 1 132 GLU HA   H  27.772 -47.342 -20.560 1.00 . A A . 250 GLU HA   1 1 
       15 43754 1 1 132 GLU HB2  H  30.793 -47.018 -20.523 1.00 . A A . 250 GLU HB2  1 1 
       15 43755 1 1 132 GLU HB3  H  29.882 -47.219 -19.032 1.00 . A A . 250 GLU HB3  1 1 
       15 43756 1 1 132 GLU HG2  H  30.879 -49.335 -19.855 1.00 . A A . 250 GLU HG2  1 1 
       15 43757 1 1 132 GLU HG3  H  29.130 -49.405 -19.670 1.00 . A A . 250 GLU HG3  1 1 
       15 43758 1 1 132 GLU N    N  28.847 -46.669 -22.225 1.00 . A A . 250 GLU N    1 1 
       15 43759 1 1 132 GLU O    O  29.175 -44.397 -20.515 1.00 . A A . 250 GLU O    1 1 
       15 43760 1 1 132 GLU OE1  O  30.778 -49.287 -22.502 1.00 . A A . 250 GLU OE1  1 1 
       15 43761 1 1 132 GLU OE2  O  28.766 -50.065 -22.076 1.00 . A A . 250 GLU OE2  1 1 
       15 43762 1 1 133 LEU C    C  26.667 -44.266 -17.155 1.00 . A A . 251 LEU C    1 1 
       15 43763 1 1 133 LEU CA   C  27.162 -43.946 -18.569 1.00 . A A . 251 LEU CA   1 1 
       15 43764 1 1 133 LEU CB   C  26.115 -43.083 -19.323 1.00 . A A . 251 LEU CB   1 1 
       15 43765 1 1 133 LEU CD1  C  26.910 -40.802 -18.423 1.00 . A A . 251 LEU CD1  1 1 
       15 43766 1 1 133 LEU CD2  C  24.585 -41.036 -19.421 1.00 . A A . 251 LEU CD2  1 1 
       15 43767 1 1 133 LEU CG   C  25.707 -41.738 -18.639 1.00 . A A . 251 LEU CG   1 1 
       15 43768 1 1 133 LEU H    H  26.860 -45.973 -19.119 1.00 . A A . 251 LEU H    1 1 
       15 43769 1 1 133 LEU HA   H  28.093 -43.380 -18.497 1.00 . A A . 251 LEU HA   1 1 
       15 43770 1 1 133 LEU HB2  H  26.509 -42.860 -20.310 1.00 . A A . 251 LEU HB2  1 1 
       15 43771 1 1 133 LEU HB3  H  25.216 -43.682 -19.453 1.00 . A A . 251 LEU HB3  1 1 
       15 43772 1 1 133 LEU HD11 H  27.653 -41.297 -17.812 1.00 . A A . 251 LEU HD11 1 1 
       15 43773 1 1 133 LEU HD12 H  26.582 -39.904 -17.915 1.00 . A A . 251 LEU HD12 1 1 
       15 43774 1 1 133 LEU HD13 H  27.349 -40.532 -19.375 1.00 . A A . 251 LEU HD13 1 1 
       15 43775 1 1 133 LEU HD21 H  23.723 -41.690 -19.478 1.00 . A A . 251 LEU HD21 1 1 
       15 43776 1 1 133 LEU HD22 H  24.920 -40.798 -20.423 1.00 . A A . 251 LEU HD22 1 1 
       15 43777 1 1 133 LEU HD23 H  24.302 -40.124 -18.910 1.00 . A A . 251 LEU HD23 1 1 
       15 43778 1 1 133 LEU HG   H  25.316 -41.964 -17.657 1.00 . A A . 251 LEU HG   1 1 
       15 43779 1 1 133 LEU N    N  27.443 -45.197 -19.289 1.00 . A A . 251 LEU N    1 1 
       15 43780 1 1 133 LEU O    O  25.643 -44.934 -16.979 1.00 . A A . 251 LEU O    1 1 
       15 43781 1 1 134 TYR C    C  26.986 -42.503 -14.132 1.00 . A A . 252 TYR C    1 1 
       15 43782 1 1 134 TYR CA   C  27.079 -43.907 -14.735 1.00 . A A . 252 TYR CA   1 1 
       15 43783 1 1 134 TYR CB   C  28.137 -44.756 -13.986 1.00 . A A . 252 TYR CB   1 1 
       15 43784 1 1 134 TYR CD1  C  27.416 -47.201 -14.025 1.00 . A A . 252 TYR CD1  1 1 
       15 43785 1 1 134 TYR CD2  C  29.160 -46.536 -15.520 1.00 . A A . 252 TYR CD2  1 1 
       15 43786 1 1 134 TYR CE1  C  27.487 -48.487 -14.517 1.00 . A A . 252 TYR CE1  1 1 
       15 43787 1 1 134 TYR CE2  C  29.235 -47.828 -16.010 1.00 . A A . 252 TYR CE2  1 1 
       15 43788 1 1 134 TYR CG   C  28.249 -46.193 -14.514 1.00 . A A . 252 TYR CG   1 1 
       15 43789 1 1 134 TYR CZ   C  28.393 -48.797 -15.505 1.00 . A A . 252 TYR CZ   1 1 
       15 43790 1 1 134 TYR H    H  28.256 -43.345 -16.390 1.00 . A A . 252 TYR H    1 1 
       15 43791 1 1 134 TYR HA   H  26.103 -44.390 -14.647 1.00 . A A . 252 TYR HA   1 1 
       15 43792 1 1 134 TYR HB2  H  29.107 -44.283 -14.080 1.00 . A A . 252 TYR HB2  1 1 
       15 43793 1 1 134 TYR HB3  H  27.878 -44.807 -12.934 1.00 . A A . 252 TYR HB3  1 1 
       15 43794 1 1 134 TYR HD1  H  26.702 -46.965 -13.246 1.00 . A A . 252 TYR HD1  1 1 
       15 43795 1 1 134 TYR HD2  H  29.822 -45.774 -15.916 1.00 . A A . 252 TYR HD2  1 1 
       15 43796 1 1 134 TYR HE1  H  26.825 -49.250 -14.122 1.00 . A A . 252 TYR HE1  1 1 
       15 43797 1 1 134 TYR HE2  H  29.947 -48.072 -16.792 1.00 . A A . 252 TYR HE2  1 1 
       15 43798 1 1 134 TYR HH   H  29.365 -50.349 -16.113 1.00 . A A . 252 TYR HH   1 1 
       15 43799 1 1 134 TYR N    N  27.423 -43.795 -16.159 1.00 . A A . 252 TYR N    1 1 
       15 43800 1 1 134 TYR O    O  27.689 -41.583 -14.578 1.00 . A A . 252 TYR O    1 1 
       15 43801 1 1 134 TYR OH   O  28.443 -50.084 -16.003 1.00 . A A . 252 TYR OH   1 1 
       15 43802 1 1 135 GLY C    C  25.328 -41.191 -11.093 1.00 . A A . 253 GLY C    1 1 
       15 43803 1 1 135 GLY CA   C  25.887 -41.055 -12.494 1.00 . A A . 253 GLY CA   1 1 
       15 43804 1 1 135 GLY H    H  25.602 -43.123 -12.820 1.00 . A A . 253 GLY H    1 1 
       15 43805 1 1 135 GLY HA2  H  26.824 -40.502 -12.447 1.00 . A A . 253 GLY HA2  1 1 
       15 43806 1 1 135 GLY HA3  H  25.180 -40.492 -13.089 1.00 . A A . 253 GLY HA3  1 1 
       15 43807 1 1 135 GLY N    N  26.111 -42.344 -13.132 1.00 . A A . 253 GLY N    1 1 
       15 43808 1 1 135 GLY O    O  24.748 -42.226 -10.743 1.00 . A A . 253 GLY O    1 1 
       15 43809 1 1 136 ASN C    C  23.651 -39.393  -8.860 1.00 . A A . 254 ASN C    1 1 
       15 43810 1 1 136 ASN CA   C  25.014 -40.100  -8.900 1.00 . A A . 254 ASN CA   1 1 
       15 43811 1 1 136 ASN CB   C  26.065 -39.414  -7.982 1.00 . A A . 254 ASN CB   1 1 
       15 43812 1 1 136 ASN CG   C  25.665 -39.317  -6.502 1.00 . A A . 254 ASN CG   1 1 
       15 43813 1 1 136 ASN H    H  25.956 -39.346 -10.636 1.00 . A A . 254 ASN H    1 1 
       15 43814 1 1 136 ASN HA   H  24.883 -41.129  -8.557 1.00 . A A . 254 ASN HA   1 1 
       15 43815 1 1 136 ASN HB2  H  26.989 -39.972  -8.028 1.00 . A A . 254 ASN HB2  1 1 
       15 43816 1 1 136 ASN HB3  H  26.250 -38.412  -8.351 1.00 . A A . 254 ASN HB3  1 1 
       15 43817 1 1 136 ASN HD21 H  26.932 -37.807  -6.241 1.00 . A A . 254 ASN HD21 1 1 
       15 43818 1 1 136 ASN HD22 H  26.041 -38.291  -4.838 1.00 . A A . 254 ASN HD22 1 1 
       15 43819 1 1 136 ASN N    N  25.498 -40.139 -10.285 1.00 . A A . 254 ASN N    1 1 
       15 43820 1 1 136 ASN ND2  N  26.274 -38.379  -5.787 1.00 . A A . 254 ASN ND2  1 1 
       15 43821 1 1 136 ASN O    O  23.526 -38.225  -9.262 1.00 . A A . 254 ASN O    1 1 
       15 43822 1 1 136 ASN OD1  O  24.846 -40.092  -6.001 1.00 . A A . 254 ASN OD1  1 1 
       15 43823 1 1 137 ILE C    C  21.070 -39.173  -6.838 1.00 . A A . 255 ILE C    1 1 
       15 43824 1 1 137 ILE CA   C  21.250 -39.666  -8.281 1.00 . A A . 255 ILE CA   1 1 
       15 43825 1 1 137 ILE CB   C  20.199 -40.809  -8.605 1.00 . A A . 255 ILE CB   1 1 
       15 43826 1 1 137 ILE CD1  C  20.814 -40.821 -11.132 1.00 . A A . 255 ILE CD1  1 1 
       15 43827 1 1 137 ILE CG1  C  20.619 -41.631  -9.869 1.00 . A A . 255 ILE CG1  1 1 
       15 43828 1 1 137 ILE CG2  C  18.773 -40.229  -8.771 1.00 . A A . 255 ILE CG2  1 1 
       15 43829 1 1 137 ILE H    H  22.817 -41.074  -8.174 1.00 . A A . 255 ILE H    1 1 
       15 43830 1 1 137 ILE HA   H  21.093 -38.836  -8.974 1.00 . A A . 255 ILE HA   1 1 
       15 43831 1 1 137 ILE HB   H  20.174 -41.487  -7.753 1.00 . A A . 255 ILE HB   1 1 
       15 43832 1 1 137 ILE HD11 H  21.601 -40.092 -10.986 1.00 . A A . 255 ILE HD11 1 1 
       15 43833 1 1 137 ILE HD12 H  19.894 -40.312 -11.383 1.00 . A A . 255 ILE HD12 1 1 
       15 43834 1 1 137 ILE HD13 H  21.085 -41.483 -11.941 1.00 . A A . 255 ILE HD13 1 1 
       15 43835 1 1 137 ILE HG12 H  21.556 -42.134  -9.666 1.00 . A A . 255 ILE HG12 1 1 
       15 43836 1 1 137 ILE HG13 H  19.864 -42.382 -10.074 1.00 . A A . 255 ILE HG13 1 1 
       15 43837 1 1 137 ILE HG21 H  18.476 -39.723  -7.859 1.00 . A A . 255 ILE HG21 1 1 
       15 43838 1 1 137 ILE HG22 H  18.071 -41.027  -8.975 1.00 . A A . 255 ILE HG22 1 1 
       15 43839 1 1 137 ILE HG23 H  18.756 -39.522  -9.592 1.00 . A A . 255 ILE HG23 1 1 
       15 43840 1 1 137 ILE N    N  22.629 -40.149  -8.420 1.00 . A A . 255 ILE N    1 1 
       15 43841 1 1 137 ILE O    O  20.825 -39.972  -5.927 1.00 . A A . 255 ILE O    1 1 
       15 43842 1 1 138 ARG C    C  19.796 -36.894  -4.892 1.00 . A A . 256 ARG C    1 1 
       15 43843 1 1 138 ARG CA   C  21.223 -37.270  -5.288 1.00 . A A . 256 ARG CA   1 1 
       15 43844 1 1 138 ARG CB   C  22.142 -36.032  -5.206 1.00 . A A . 256 ARG CB   1 1 
       15 43845 1 1 138 ARG CD   C  24.553 -35.286  -4.928 1.00 . A A . 256 ARG CD   1 1 
       15 43846 1 1 138 ARG CG   C  23.620 -36.332  -5.526 1.00 . A A . 256 ARG CG   1 1 
       15 43847 1 1 138 ARG CZ   C  27.019 -35.182  -4.540 1.00 . A A . 256 ARG CZ   1 1 
       15 43848 1 1 138 ARG H    H  21.396 -37.280  -7.399 1.00 . A A . 256 ARG H    1 1 
       15 43849 1 1 138 ARG HA   H  21.606 -38.004  -4.577 1.00 . A A . 256 ARG HA   1 1 
       15 43850 1 1 138 ARG HB2  H  21.787 -35.278  -5.906 1.00 . A A . 256 ARG HB2  1 1 
       15 43851 1 1 138 ARG HB3  H  22.082 -35.623  -4.199 1.00 . A A . 256 ARG HB3  1 1 
       15 43852 1 1 138 ARG HD2  H  24.263 -34.306  -5.291 1.00 . A A . 256 ARG HD2  1 1 
       15 43853 1 1 138 ARG HD3  H  24.441 -35.314  -3.848 1.00 . A A . 256 ARG HD3  1 1 
       15 43854 1 1 138 ARG HE   H  26.126 -35.952  -6.144 1.00 . A A . 256 ARG HE   1 1 
       15 43855 1 1 138 ARG HG2  H  23.884 -37.303  -5.121 1.00 . A A . 256 ARG HG2  1 1 
       15 43856 1 1 138 ARG HG3  H  23.752 -36.351  -6.606 1.00 . A A . 256 ARG HG3  1 1 
       15 43857 1 1 138 ARG HH11 H  25.961 -34.470  -2.959 1.00 . A A . 256 ARG HH11 1 1 
       15 43858 1 1 138 ARG HH12 H  27.686 -34.391  -2.792 1.00 . A A . 256 ARG HH12 1 1 
       15 43859 1 1 138 ARG HH21 H  28.346 -35.812  -5.930 1.00 . A A . 256 ARG HH21 1 1 
       15 43860 1 1 138 ARG HH22 H  29.039 -35.139  -4.485 1.00 . A A . 256 ARG HH22 1 1 
       15 43861 1 1 138 ARG N    N  21.252 -37.864  -6.629 1.00 . A A . 256 ARG N    1 1 
       15 43862 1 1 138 ARG NE   N  25.960 -35.528  -5.279 1.00 . A A . 256 ARG NE   1 1 
       15 43863 1 1 138 ARG NH1  N  26.876 -34.635  -3.334 1.00 . A A . 256 ARG NH1  1 1 
       15 43864 1 1 138 ARG NH2  N  28.231 -35.398  -5.021 1.00 . A A . 256 ARG NH2  1 1 
       15 43865 1 1 138 ARG O    O  19.272 -35.880  -5.355 1.00 . A A . 256 ARG O    1 1 
       15 43866 1 1 139 LEU C    C  18.136 -36.565  -2.159 1.00 . A A . 257 LEU C    1 1 
       15 43867 1 1 139 LEU CA   C  17.870 -37.393  -3.428 1.00 . A A . 257 LEU CA   1 1 
       15 43868 1 1 139 LEU CB   C  17.010 -38.660  -3.108 1.00 . A A . 257 LEU CB   1 1 
       15 43869 1 1 139 LEU CD1  C  17.529 -40.130  -5.185 1.00 . A A . 257 LEU CD1  1 1 
       15 43870 1 1 139 LEU CD2  C  15.374 -40.492  -3.872 1.00 . A A . 257 LEU CD2  1 1 
       15 43871 1 1 139 LEU CG   C  16.428 -39.457  -4.334 1.00 . A A . 257 LEU CG   1 1 
       15 43872 1 1 139 LEU H    H  19.577 -38.596  -3.840 1.00 . A A . 257 LEU H    1 1 
       15 43873 1 1 139 LEU HA   H  17.321 -36.767  -4.130 1.00 . A A . 257 LEU HA   1 1 
       15 43874 1 1 139 LEU HB2  H  17.614 -39.345  -2.518 1.00 . A A . 257 LEU HB2  1 1 
       15 43875 1 1 139 LEU HB3  H  16.173 -38.345  -2.494 1.00 . A A . 257 LEU HB3  1 1 
       15 43876 1 1 139 LEU HD11 H  18.082 -40.841  -4.583 1.00 . A A . 257 LEU HD11 1 1 
       15 43877 1 1 139 LEU HD12 H  18.210 -39.376  -5.561 1.00 . A A . 257 LEU HD12 1 1 
       15 43878 1 1 139 LEU HD13 H  17.078 -40.645  -6.024 1.00 . A A . 257 LEU HD13 1 1 
       15 43879 1 1 139 LEU HD21 H  14.967 -41.008  -4.730 1.00 . A A . 257 LEU HD21 1 1 
       15 43880 1 1 139 LEU HD22 H  14.571 -39.982  -3.352 1.00 . A A . 257 LEU HD22 1 1 
       15 43881 1 1 139 LEU HD23 H  15.830 -41.209  -3.201 1.00 . A A . 257 LEU HD23 1 1 
       15 43882 1 1 139 LEU HG   H  15.921 -38.756  -4.983 1.00 . A A . 257 LEU HG   1 1 
       15 43883 1 1 139 LEU N    N  19.164 -37.728  -4.046 1.00 . A A . 257 LEU N    1 1 
       15 43884 1 1 139 LEU O    O  19.229 -36.640  -1.579 1.00 . A A . 257 LEU O    1 1 
       15 43885 1 1 140 LEU C    C  17.662 -35.349   0.655 1.00 . A A . 258 LEU C    1 1 
       15 43886 1 1 140 LEU CA   C  17.263 -34.742  -0.714 1.00 . A A . 258 LEU CA   1 1 
       15 43887 1 1 140 LEU CB   C  15.951 -33.898  -0.590 1.00 . A A . 258 LEU CB   1 1 
       15 43888 1 1 140 LEU CD1  C  15.046 -33.856  -3.030 1.00 . A A . 258 LEU CD1  1 1 
       15 43889 1 1 140 LEU CD2  C  14.453 -31.982  -1.400 1.00 . A A . 258 LEU CD2  1 1 
       15 43890 1 1 140 LEU CG   C  15.524 -33.015  -1.820 1.00 . A A . 258 LEU CG   1 1 
       15 43891 1 1 140 LEU H    H  16.240 -35.926  -2.146 1.00 . A A . 258 LEU H    1 1 
       15 43892 1 1 140 LEU HA   H  18.061 -34.077  -1.041 1.00 . A A . 258 LEU HA   1 1 
       15 43893 1 1 140 LEU HB2  H  15.137 -34.581  -0.370 1.00 . A A . 258 LEU HB2  1 1 
       15 43894 1 1 140 LEU HB3  H  16.065 -33.237   0.268 1.00 . A A . 258 LEU HB3  1 1 
       15 43895 1 1 140 LEU HD11 H  14.788 -33.199  -3.852 1.00 . A A . 258 LEU HD11 1 1 
       15 43896 1 1 140 LEU HD12 H  14.179 -34.445  -2.758 1.00 . A A . 258 LEU HD12 1 1 
       15 43897 1 1 140 LEU HD13 H  15.843 -34.520  -3.345 1.00 . A A . 258 LEU HD13 1 1 
       15 43898 1 1 140 LEU HD21 H  14.201 -31.349  -2.242 1.00 . A A . 258 LEU HD21 1 1 
       15 43899 1 1 140 LEU HD22 H  14.840 -31.363  -0.601 1.00 . A A . 258 LEU HD22 1 1 
       15 43900 1 1 140 LEU HD23 H  13.558 -32.490  -1.055 1.00 . A A . 258 LEU HD23 1 1 
       15 43901 1 1 140 LEU HG   H  16.387 -32.458  -2.153 1.00 . A A . 258 LEU HG   1 1 
       15 43902 1 1 140 LEU N    N  17.121 -35.788  -1.745 1.00 . A A . 258 LEU N    1 1 
       15 43903 1 1 140 LEU O    O  18.842 -35.346   1.025 1.00 . A A . 258 LEU O    1 1 
       15 43904 1 1 141 ASN C    C  16.705 -38.010   2.679 1.00 . A A . 259 ASN C    1 1 
       15 43905 1 1 141 ASN CA   C  16.870 -36.481   2.730 1.00 . A A . 259 ASN CA   1 1 
       15 43906 1 1 141 ASN CB   C  15.887 -35.834   3.749 1.00 . A A . 259 ASN CB   1 1 
       15 43907 1 1 141 ASN CG   C  16.169 -34.343   3.983 1.00 . A A . 259 ASN CG   1 1 
       15 43908 1 1 141 ASN H    H  15.754 -35.853   1.034 1.00 . A A . 259 ASN H    1 1 
       15 43909 1 1 141 ASN HA   H  17.887 -36.270   3.054 1.00 . A A . 259 ASN HA   1 1 
       15 43910 1 1 141 ASN HB2  H  14.875 -35.941   3.377 1.00 . A A . 259 ASN HB2  1 1 
       15 43911 1 1 141 ASN HB3  H  15.966 -36.345   4.703 1.00 . A A . 259 ASN HB3  1 1 
       15 43912 1 1 141 ASN HD21 H  14.246 -33.973   4.316 1.00 . A A . 259 ASN HD21 1 1 
       15 43913 1 1 141 ASN HD22 H  15.306 -32.613   4.419 1.00 . A A . 259 ASN HD22 1 1 
       15 43914 1 1 141 ASN N    N  16.666 -35.869   1.396 1.00 . A A . 259 ASN N    1 1 
       15 43915 1 1 141 ASN ND2  N  15.138 -33.564   4.267 1.00 . A A . 259 ASN ND2  1 1 
       15 43916 1 1 141 ASN O    O  16.606 -38.664   3.726 1.00 . A A . 259 ASN O    1 1 
       15 43917 1 1 141 ASN OD1  O  17.315 -33.895   3.901 1.00 . A A . 259 ASN OD1  1 1 
       15 43918 1 1 142 ASP C    C  17.818 -40.747   1.047 1.00 . A A . 260 ASP C    1 1 
       15 43919 1 1 142 ASP CA   C  16.464 -40.018   1.249 1.00 . A A . 260 ASP CA   1 1 
       15 43920 1 1 142 ASP CB   C  15.485 -40.250   0.057 1.00 . A A . 260 ASP CB   1 1 
       15 43921 1 1 142 ASP CG   C  15.048 -41.724  -0.107 1.00 . A A . 260 ASP CG   1 1 
       15 43922 1 1 142 ASP H    H  16.830 -38.003   0.677 1.00 . A A . 260 ASP H    1 1 
       15 43923 1 1 142 ASP HA   H  15.998 -40.416   2.149 1.00 . A A . 260 ASP HA   1 1 
       15 43924 1 1 142 ASP HB2  H  14.598 -39.643   0.211 1.00 . A A . 260 ASP HB2  1 1 
       15 43925 1 1 142 ASP HB3  H  15.960 -39.925  -0.862 1.00 . A A . 260 ASP HB3  1 1 
       15 43926 1 1 142 ASP N    N  16.685 -38.576   1.458 1.00 . A A . 260 ASP N    1 1 
       15 43927 1 1 142 ASP O    O  18.429 -41.198   2.025 1.00 . A A . 260 ASP O    1 1 
       15 43928 1 1 142 ASP OD1  O  15.703 -42.484  -0.853 1.00 . A A . 260 ASP OD1  1 1 
       15 43929 1 1 142 ASP OD2  O  14.047 -42.130   0.523 1.00 . A A . 260 ASP OD2  1 1 
       15 43930 1 1 143 SER C    C  20.238 -41.027  -1.790 1.00 . A A . 261 SER C    1 1 
       15 43931 1 1 143 SER CA   C  19.490 -41.638  -0.588 1.00 . A A . 261 SER CA   1 1 
       15 43932 1 1 143 SER CB   C  19.064 -43.091  -0.936 1.00 . A A . 261 SER CB   1 1 
       15 43933 1 1 143 SER H    H  17.855 -40.317  -0.921 1.00 . A A . 261 SER H    1 1 
       15 43934 1 1 143 SER HA   H  20.165 -41.666   0.262 1.00 . A A . 261 SER HA   1 1 
       15 43935 1 1 143 SER HB2  H  18.429 -43.085  -1.812 1.00 . A A . 261 SER HB2  1 1 
       15 43936 1 1 143 SER HB3  H  19.944 -43.691  -1.139 1.00 . A A . 261 SER HB3  1 1 
       15 43937 1 1 143 SER HG   H  17.528 -43.207   0.286 1.00 . A A . 261 SER HG   1 1 
       15 43938 1 1 143 SER N    N  18.303 -40.826  -0.216 1.00 . A A . 261 SER N    1 1 
       15 43939 1 1 143 SER O    O  19.626 -40.400  -2.656 1.00 . A A . 261 SER O    1 1 
       15 43940 1 1 143 SER OG   O  18.345 -43.700   0.133 1.00 . A A . 261 SER OG   1 1 
       15 43941 1 1 144 GLN C    C  22.774 -42.161  -3.736 1.00 . A A . 262 GLN C    1 1 
       15 43942 1 1 144 GLN CA   C  22.401 -40.860  -3.005 1.00 . A A . 262 GLN CA   1 1 
       15 43943 1 1 144 GLN CB   C  23.673 -40.082  -2.576 1.00 . A A . 262 GLN CB   1 1 
       15 43944 1 1 144 GLN CD   C  24.670 -38.023  -1.449 1.00 . A A . 262 GLN CD   1 1 
       15 43945 1 1 144 GLN CG   C  23.394 -38.716  -1.921 1.00 . A A . 262 GLN CG   1 1 
       15 43946 1 1 144 GLN H    H  22.017 -41.581  -1.042 1.00 . A A . 262 GLN H    1 1 
       15 43947 1 1 144 GLN HA   H  21.815 -40.231  -3.674 1.00 . A A . 262 GLN HA   1 1 
       15 43948 1 1 144 GLN HB2  H  24.232 -40.690  -1.867 1.00 . A A . 262 GLN HB2  1 1 
       15 43949 1 1 144 GLN HB3  H  24.294 -39.920  -3.453 1.00 . A A . 262 GLN HB3  1 1 
       15 43950 1 1 144 GLN HE21 H  24.564 -38.956   0.301 1.00 . A A . 262 GLN HE21 1 1 
       15 43951 1 1 144 GLN HE22 H  25.900 -37.889   0.094 1.00 . A A . 262 GLN HE22 1 1 
       15 43952 1 1 144 GLN HG2  H  22.896 -38.077  -2.643 1.00 . A A . 262 GLN HG2  1 1 
       15 43953 1 1 144 GLN HG3  H  22.739 -38.862  -1.068 1.00 . A A . 262 GLN HG3  1 1 
       15 43954 1 1 144 GLN N    N  21.573 -41.202  -1.828 1.00 . A A . 262 GLN N    1 1 
       15 43955 1 1 144 GLN NE2  N  25.088 -38.315  -0.228 1.00 . A A . 262 GLN NE2  1 1 
       15 43956 1 1 144 GLN O    O  23.619 -42.936  -3.268 1.00 . A A . 262 GLN O    1 1 
       15 43957 1 1 144 GLN OE1  O  25.290 -37.253  -2.187 1.00 . A A . 262 GLN OE1  1 1 
       15 43958 1 1 145 LEU C    C  23.490 -43.369  -6.650 1.00 . A A . 263 LEU C    1 1 
       15 43959 1 1 145 LEU CA   C  22.303 -43.613  -5.689 1.00 . A A . 263 LEU CA   1 1 
       15 43960 1 1 145 LEU CB   C  20.965 -43.986  -6.435 1.00 . A A . 263 LEU CB   1 1 
       15 43961 1 1 145 LEU CD1  C  21.605 -46.364  -7.192 1.00 . A A . 263 LEU CD1  1 1 
       15 43962 1 1 145 LEU CD2  C  20.315 -46.024  -5.018 1.00 . A A . 263 LEU CD2  1 1 
       15 43963 1 1 145 LEU CG   C  20.566 -45.501  -6.454 1.00 . A A . 263 LEU CG   1 1 
       15 43964 1 1 145 LEU H    H  21.457 -41.739  -5.180 1.00 . A A . 263 LEU H    1 1 
       15 43965 1 1 145 LEU HA   H  22.569 -44.426  -5.016 1.00 . A A . 263 LEU HA   1 1 
       15 43966 1 1 145 LEU HB2  H  20.153 -43.441  -5.965 1.00 . A A . 263 LEU HB2  1 1 
       15 43967 1 1 145 LEU HB3  H  21.028 -43.643  -7.464 1.00 . A A . 263 LEU HB3  1 1 
       15 43968 1 1 145 LEU HD11 H  22.566 -46.296  -6.696 1.00 . A A . 263 LEU HD11 1 1 
       15 43969 1 1 145 LEU HD12 H  21.704 -46.014  -8.209 1.00 . A A . 263 LEU HD12 1 1 
       15 43970 1 1 145 LEU HD13 H  21.279 -47.395  -7.204 1.00 . A A . 263 LEU HD13 1 1 
       15 43971 1 1 145 LEU HD21 H  19.988 -47.055  -5.060 1.00 . A A . 263 LEU HD21 1 1 
       15 43972 1 1 145 LEU HD22 H  19.545 -45.429  -4.546 1.00 . A A . 263 LEU HD22 1 1 
       15 43973 1 1 145 LEU HD23 H  21.225 -45.960  -4.435 1.00 . A A . 263 LEU HD23 1 1 
       15 43974 1 1 145 LEU HG   H  19.636 -45.601  -6.999 1.00 . A A . 263 LEU HG   1 1 
       15 43975 1 1 145 LEU N    N  22.106 -42.402  -4.876 1.00 . A A . 263 LEU N    1 1 
       15 43976 1 1 145 LEU O    O  23.307 -43.035  -7.827 1.00 . A A . 263 LEU O    1 1 
       15 43977 1 1 146 ASN C    C  26.366 -44.282  -7.776 1.00 . A A . 264 ASN C    1 1 
       15 43978 1 1 146 ASN CA   C  25.960 -43.156  -6.810 1.00 . A A . 264 ASN CA   1 1 
       15 43979 1 1 146 ASN CB   C  27.095 -42.848  -5.798 1.00 . A A . 264 ASN CB   1 1 
       15 43980 1 1 146 ASN CG   C  27.474 -44.043  -4.912 1.00 . A A . 264 ASN CG   1 1 
       15 43981 1 1 146 ASN H    H  24.779 -43.805  -5.173 1.00 . A A . 264 ASN H    1 1 
       15 43982 1 1 146 ASN HA   H  25.772 -42.257  -7.392 1.00 . A A . 264 ASN HA   1 1 
       15 43983 1 1 146 ASN HB2  H  27.975 -42.529  -6.344 1.00 . A A . 264 ASN HB2  1 1 
       15 43984 1 1 146 ASN HB3  H  26.778 -42.034  -5.156 1.00 . A A . 264 ASN HB3  1 1 
       15 43985 1 1 146 ASN HD21 H  26.114 -43.534  -3.542 1.00 . A A . 264 ASN HD21 1 1 
       15 43986 1 1 146 ASN HD22 H  27.036 -44.957  -3.198 1.00 . A A . 264 ASN HD22 1 1 
       15 43987 1 1 146 ASN N    N  24.714 -43.484  -6.097 1.00 . A A . 264 ASN N    1 1 
       15 43988 1 1 146 ASN ND2  N  26.809 -44.192  -3.768 1.00 . A A . 264 ASN ND2  1 1 
       15 43989 1 1 146 ASN O    O  26.189 -45.465  -7.462 1.00 . A A . 264 ASN O    1 1 
       15 43990 1 1 146 ASN OD1  O  28.357 -44.827  -5.256 1.00 . A A . 264 ASN OD1  1 1 
       15 43991 1 1 147 ASN C    C  26.174 -45.675 -10.550 1.00 . A A . 265 ASN C    1 1 
       15 43992 1 1 147 ASN CA   C  27.338 -44.804 -10.031 1.00 . A A . 265 ASN CA   1 1 
       15 43993 1 1 147 ASN CB   C  28.548 -45.685  -9.578 1.00 . A A . 265 ASN CB   1 1 
       15 43994 1 1 147 ASN CG   C  29.829 -44.890  -9.304 1.00 . A A . 265 ASN CG   1 1 
       15 43995 1 1 147 ASN H    H  26.995 -42.922  -9.108 1.00 . A A . 265 ASN H    1 1 
       15 43996 1 1 147 ASN HA   H  27.664 -44.178 -10.856 1.00 . A A . 265 ASN HA   1 1 
       15 43997 1 1 147 ASN HB2  H  28.272 -46.216  -8.675 1.00 . A A . 265 ASN HB2  1 1 
       15 43998 1 1 147 ASN HB3  H  28.767 -46.410 -10.355 1.00 . A A . 265 ASN HB3  1 1 
       15 43999 1 1 147 ASN HD21 H  30.425 -46.227  -7.957 1.00 . A A . 265 ASN HD21 1 1 
       15 44000 1 1 147 ASN HD22 H  31.477 -44.880  -8.201 1.00 . A A . 265 ASN HD22 1 1 
       15 44001 1 1 147 ASN N    N  26.897 -43.882  -8.955 1.00 . A A . 265 ASN N    1 1 
       15 44002 1 1 147 ASN ND2  N  30.663 -45.382  -8.400 1.00 . A A . 265 ASN ND2  1 1 
       15 44003 1 1 147 ASN O    O  26.368 -46.840 -10.916 1.00 . A A . 265 ASN O    1 1 
       15 44004 1 1 147 ASN OD1  O  30.069 -43.852  -9.915 1.00 . A A . 265 ASN OD1  1 1 
       15 44005 1 1 148 CYS C    C  23.851 -45.565 -12.715 1.00 . A A . 266 CYS C    1 1 
       15 44006 1 1 148 CYS CA   C  23.788 -45.710 -11.191 1.00 . A A . 266 CYS CA   1 1 
       15 44007 1 1 148 CYS CB   C  22.499 -45.045 -10.654 1.00 . A A . 266 CYS CB   1 1 
       15 44008 1 1 148 CYS H    H  24.888 -44.180 -10.226 1.00 . A A . 266 CYS H    1 1 
       15 44009 1 1 148 CYS HA   H  23.786 -46.763 -10.923 1.00 . A A . 266 CYS HA   1 1 
       15 44010 1 1 148 CYS HB2  H  22.448 -45.170  -9.581 1.00 . A A . 266 CYS HB2  1 1 
       15 44011 1 1 148 CYS HB3  H  22.519 -43.984 -10.880 1.00 . A A . 266 CYS HB3  1 1 
       15 44012 1 1 148 CYS HG   H  21.124 -45.819 -12.656 1.00 . A A . 266 CYS HG   1 1 
       15 44013 1 1 148 CYS N    N  24.976 -45.079 -10.602 1.00 . A A . 266 CYS N    1 1 
       15 44014 1 1 148 CYS O    O  24.051 -44.450 -13.217 1.00 . A A . 266 CYS O    1 1 
       15 44015 1 1 148 CYS SG   S  20.968 -45.724 -11.344 1.00 . A A . 266 CYS SG   1 1 
       15 44016 1 1 149 ARG C    C  22.400 -45.976 -15.398 1.00 . A A . 267 ARG C    1 1 
       15 44017 1 1 149 ARG CA   C  23.678 -46.689 -14.909 1.00 . A A . 267 ARG CA   1 1 
       15 44018 1 1 149 ARG CB   C  23.794 -48.130 -15.522 1.00 . A A . 267 ARG CB   1 1 
       15 44019 1 1 149 ARG CD   C  22.316 -49.518 -13.900 1.00 . A A . 267 ARG CD   1 1 
       15 44020 1 1 149 ARG CG   C  22.569 -49.072 -15.353 1.00 . A A . 267 ARG CG   1 1 
       15 44021 1 1 149 ARG CZ   C  20.789 -51.072 -12.677 1.00 . A A . 267 ARG CZ   1 1 
       15 44022 1 1 149 ARG H    H  23.664 -47.548 -12.966 1.00 . A A . 267 ARG H    1 1 
       15 44023 1 1 149 ARG HA   H  24.541 -46.110 -15.241 1.00 . A A . 267 ARG HA   1 1 
       15 44024 1 1 149 ARG HB2  H  23.985 -48.035 -16.586 1.00 . A A . 267 ARG HB2  1 1 
       15 44025 1 1 149 ARG HB3  H  24.655 -48.619 -15.075 1.00 . A A . 267 ARG HB3  1 1 
       15 44026 1 1 149 ARG HD2  H  23.175 -50.085 -13.557 1.00 . A A . 267 ARG HD2  1 1 
       15 44027 1 1 149 ARG HD3  H  22.202 -48.637 -13.277 1.00 . A A . 267 ARG HD3  1 1 
       15 44028 1 1 149 ARG HE   H  20.503 -50.380 -14.537 1.00 . A A . 267 ARG HE   1 1 
       15 44029 1 1 149 ARG HG2  H  21.687 -48.556 -15.711 1.00 . A A . 267 ARG HG2  1 1 
       15 44030 1 1 149 ARG HG3  H  22.726 -49.956 -15.965 1.00 . A A . 267 ARG HG3  1 1 
       15 44031 1 1 149 ARG HH11 H  22.413 -50.551 -11.572 1.00 . A A . 267 ARG HH11 1 1 
       15 44032 1 1 149 ARG HH12 H  21.302 -51.632 -10.791 1.00 . A A . 267 ARG HH12 1 1 
       15 44033 1 1 149 ARG HH21 H  19.082 -51.784 -13.472 1.00 . A A . 267 ARG HH21 1 1 
       15 44034 1 1 149 ARG HH22 H  19.431 -52.321 -11.865 1.00 . A A . 267 ARG HH22 1 1 
       15 44035 1 1 149 ARG N    N  23.718 -46.693 -13.438 1.00 . A A . 267 ARG N    1 1 
       15 44036 1 1 149 ARG NE   N  21.111 -50.353 -13.764 1.00 . A A . 267 ARG NE   1 1 
       15 44037 1 1 149 ARG NH1  N  21.565 -51.084 -11.594 1.00 . A A . 267 ARG NH1  1 1 
       15 44038 1 1 149 ARG NH2  N  19.679 -51.778 -12.670 1.00 . A A . 267 ARG NH2  1 1 
       15 44039 1 1 149 ARG O    O  21.293 -46.250 -14.913 1.00 . A A . 267 ARG O    1 1 
       15 44040 1 1 150 ILE C    C  20.912 -45.183 -18.062 1.00 . A A . 268 ILE C    1 1 
       15 44041 1 1 150 ILE CA   C  21.489 -44.289 -16.950 1.00 . A A . 268 ILE CA   1 1 
       15 44042 1 1 150 ILE CB   C  21.934 -42.889 -17.534 1.00 . A A . 268 ILE CB   1 1 
       15 44043 1 1 150 ILE CD1  C  23.553 -42.213 -15.556 1.00 . A A . 268 ILE CD1  1 1 
       15 44044 1 1 150 ILE CG1  C  22.341 -41.863 -16.405 1.00 . A A . 268 ILE CG1  1 1 
       15 44045 1 1 150 ILE CG2  C  20.807 -42.280 -18.410 1.00 . A A . 268 ILE CG2  1 1 
       15 44046 1 1 150 ILE H    H  23.507 -44.794 -16.565 1.00 . A A . 268 ILE H    1 1 
       15 44047 1 1 150 ILE HA   H  20.718 -44.113 -16.196 1.00 . A A . 268 ILE HA   1 1 
       15 44048 1 1 150 ILE HB   H  22.793 -43.056 -18.178 1.00 . A A . 268 ILE HB   1 1 
       15 44049 1 1 150 ILE HD11 H  23.734 -41.421 -14.848 1.00 . A A . 268 ILE HD11 1 1 
       15 44050 1 1 150 ILE HD12 H  24.424 -42.336 -16.189 1.00 . A A . 268 ILE HD12 1 1 
       15 44051 1 1 150 ILE HD13 H  23.369 -43.137 -15.023 1.00 . A A . 268 ILE HD13 1 1 
       15 44052 1 1 150 ILE HG12 H  22.558 -40.907 -16.861 1.00 . A A . 268 ILE HG12 1 1 
       15 44053 1 1 150 ILE HG13 H  21.506 -41.738 -15.732 1.00 . A A . 268 ILE HG13 1 1 
       15 44054 1 1 150 ILE HG21 H  21.112 -41.311 -18.775 1.00 . A A . 268 ILE HG21 1 1 
       15 44055 1 1 150 ILE HG22 H  19.900 -42.171 -17.824 1.00 . A A . 268 ILE HG22 1 1 
       15 44056 1 1 150 ILE HG23 H  20.605 -42.931 -19.253 1.00 . A A . 268 ILE HG23 1 1 
       15 44057 1 1 150 ILE N    N  22.589 -45.016 -16.309 1.00 . A A . 268 ILE N    1 1 
       15 44058 1 1 150 ILE O    O  21.681 -45.790 -18.820 1.00 . A A . 268 ILE O    1 1 
       15 44059 1 1 151 MET C    C  19.322 -46.047 -20.485 1.00 . A A . 269 MET C    1 1 
       15 44060 1 1 151 MET CA   C  18.824 -46.185 -19.025 1.00 . A A . 269 MET CA   1 1 
       15 44061 1 1 151 MET CB   C  17.300 -45.894 -18.930 1.00 . A A . 269 MET CB   1 1 
       15 44062 1 1 151 MET CE   C  16.012 -48.506 -17.508 1.00 . A A . 269 MET CE   1 1 
       15 44063 1 1 151 MET CG   C  16.405 -46.850 -19.745 1.00 . A A . 269 MET CG   1 1 
       15 44064 1 1 151 MET H    H  19.049 -44.780 -17.441 1.00 . A A . 269 MET H    1 1 
       15 44065 1 1 151 MET HA   H  19.000 -47.206 -18.698 1.00 . A A . 269 MET HA   1 1 
       15 44066 1 1 151 MET HB2  H  17.001 -45.963 -17.891 1.00 . A A . 269 MET HB2  1 1 
       15 44067 1 1 151 MET HB3  H  17.117 -44.882 -19.274 1.00 . A A . 269 MET HB3  1 1 
       15 44068 1 1 151 MET HE1  H  16.058 -49.494 -17.071 1.00 . A A . 269 MET HE1  1 1 
       15 44069 1 1 151 MET HE2  H  14.994 -48.145 -17.464 1.00 . A A . 269 MET HE2  1 1 
       15 44070 1 1 151 MET HE3  H  16.655 -47.837 -16.954 1.00 . A A . 269 MET HE3  1 1 
       15 44071 1 1 151 MET HG2  H  15.372 -46.549 -19.630 1.00 . A A . 269 MET HG2  1 1 
       15 44072 1 1 151 MET HG3  H  16.678 -46.784 -20.793 1.00 . A A . 269 MET HG3  1 1 
       15 44073 1 1 151 MET N    N  19.566 -45.304 -18.089 1.00 . A A . 269 MET N    1 1 
       15 44074 1 1 151 MET O    O  19.973 -46.961 -20.997 1.00 . A A . 269 MET O    1 1 
       15 44075 1 1 151 MET SD   S  16.557 -48.577 -19.225 1.00 . A A . 269 MET SD   1 1 
       15 44076 1 1 152 PHE C    C  19.363 -43.104 -22.819 1.00 . A A . 270 PHE C    1 1 
       15 44077 1 1 152 PHE CA   C  19.526 -44.612 -22.499 1.00 . A A . 270 PHE CA   1 1 
       15 44078 1 1 152 PHE CB   C  18.811 -45.533 -23.548 1.00 . A A . 270 PHE CB   1 1 
       15 44079 1 1 152 PHE CD1  C  20.948 -46.086 -24.817 1.00 . A A . 270 PHE CD1  1 1 
       15 44080 1 1 152 PHE CD2  C  18.984 -45.583 -26.089 1.00 . A A . 270 PHE CD2  1 1 
       15 44081 1 1 152 PHE CE1  C  21.661 -46.265 -25.986 1.00 . A A . 270 PHE CE1  1 1 
       15 44082 1 1 152 PHE CE2  C  19.698 -45.763 -27.257 1.00 . A A . 270 PHE CE2  1 1 
       15 44083 1 1 152 PHE CG   C  19.593 -45.738 -24.848 1.00 . A A . 270 PHE CG   1 1 
       15 44084 1 1 152 PHE CZ   C  21.034 -46.105 -27.208 1.00 . A A . 270 PHE CZ   1 1 
       15 44085 1 1 152 PHE H    H  18.512 -44.207 -20.677 1.00 . A A . 270 PHE H    1 1 
       15 44086 1 1 152 PHE HA   H  20.591 -44.835 -22.510 1.00 . A A . 270 PHE HA   1 1 
       15 44087 1 1 152 PHE HB2  H  18.656 -46.514 -23.111 1.00 . A A . 270 PHE HB2  1 1 
       15 44088 1 1 152 PHE HB3  H  17.839 -45.110 -23.791 1.00 . A A . 270 PHE HB3  1 1 
       15 44089 1 1 152 PHE HD1  H  21.444 -46.211 -23.860 1.00 . A A . 270 PHE HD1  1 1 
       15 44090 1 1 152 PHE HD2  H  17.934 -45.315 -26.139 1.00 . A A . 270 PHE HD2  1 1 
       15 44091 1 1 152 PHE HE1  H  22.710 -46.534 -25.945 1.00 . A A . 270 PHE HE1  1 1 
       15 44092 1 1 152 PHE HE2  H  19.209 -45.636 -28.213 1.00 . A A . 270 PHE HE2  1 1 
       15 44093 1 1 152 PHE HZ   H  21.595 -46.244 -28.124 1.00 . A A . 270 PHE HZ   1 1 
       15 44094 1 1 152 PHE N    N  19.048 -44.892 -21.131 1.00 . A A . 270 PHE N    1 1 
       15 44095 1 1 152 PHE O    O  18.810 -42.346 -22.011 1.00 . A A . 270 PHE O    1 1 
       15 44096 1 1 153 VAL C    C  18.521 -40.637 -24.586 1.00 . A A . 271 VAL C    1 1 
       15 44097 1 1 153 VAL CA   C  19.929 -41.274 -24.439 1.00 . A A . 271 VAL CA   1 1 
       15 44098 1 1 153 VAL CB   C  20.741 -41.156 -25.792 1.00 . A A . 271 VAL CB   1 1 
       15 44099 1 1 153 VAL CG1  C  20.052 -41.942 -26.938 1.00 . A A . 271 VAL CG1  1 1 
       15 44100 1 1 153 VAL CG2  C  21.005 -39.672 -26.179 1.00 . A A . 271 VAL CG2  1 1 
       15 44101 1 1 153 VAL H    H  20.237 -43.364 -24.598 1.00 . A A . 271 VAL H    1 1 
       15 44102 1 1 153 VAL HA   H  20.480 -40.723 -23.674 1.00 . A A . 271 VAL HA   1 1 
       15 44103 1 1 153 VAL HB   H  21.712 -41.623 -25.628 1.00 . A A . 271 VAL HB   1 1 
       15 44104 1 1 153 VAL HG11 H  19.952 -42.985 -26.657 1.00 . A A . 271 VAL HG11 1 1 
       15 44105 1 1 153 VAL HG12 H  20.643 -41.876 -27.842 1.00 . A A . 271 VAL HG12 1 1 
       15 44106 1 1 153 VAL HG13 H  19.068 -41.529 -27.126 1.00 . A A . 271 VAL HG13 1 1 
       15 44107 1 1 153 VAL HG21 H  20.063 -39.162 -26.329 1.00 . A A . 271 VAL HG21 1 1 
       15 44108 1 1 153 VAL HG22 H  21.588 -39.623 -27.091 1.00 . A A . 271 VAL HG22 1 1 
       15 44109 1 1 153 VAL HG23 H  21.553 -39.180 -25.382 1.00 . A A . 271 VAL HG23 1 1 
       15 44110 1 1 153 VAL N    N  19.874 -42.689 -23.997 1.00 . A A . 271 VAL N    1 1 
       15 44111 1 1 153 VAL O    O  18.363 -39.422 -24.429 1.00 . A A . 271 VAL O    1 1 
       15 44112 1 1 154 ASP C    C  15.459 -40.587 -23.692 1.00 . A A . 272 ASP C    1 1 
       15 44113 1 1 154 ASP CA   C  16.102 -41.031 -25.022 1.00 . A A . 272 ASP CA   1 1 
       15 44114 1 1 154 ASP CB   C  15.278 -42.173 -25.664 1.00 . A A . 272 ASP CB   1 1 
       15 44115 1 1 154 ASP CG   C  15.823 -42.585 -27.043 1.00 . A A . 272 ASP CG   1 1 
       15 44116 1 1 154 ASP H    H  17.693 -42.435 -24.922 1.00 . A A . 272 ASP H    1 1 
       15 44117 1 1 154 ASP HA   H  16.107 -40.181 -25.701 1.00 . A A . 272 ASP HA   1 1 
       15 44118 1 1 154 ASP HB2  H  15.300 -43.040 -25.009 1.00 . A A . 272 ASP HB2  1 1 
       15 44119 1 1 154 ASP HB3  H  14.248 -41.853 -25.775 1.00 . A A . 272 ASP HB3  1 1 
       15 44120 1 1 154 ASP N    N  17.501 -41.479 -24.839 1.00 . A A . 272 ASP N    1 1 
       15 44121 1 1 154 ASP O    O  14.390 -39.963 -23.689 1.00 . A A . 272 ASP O    1 1 
       15 44122 1 1 154 ASP OD1  O  15.296 -42.116 -28.075 1.00 . A A . 272 ASP OD1  1 1 
       15 44123 1 1 154 ASP OD2  O  16.791 -43.373 -27.097 1.00 . A A . 272 ASP OD2  1 1 
       15 44124 1 1 155 GLU C    C  16.576 -39.155 -20.873 1.00 . A A . 273 GLU C    1 1 
       15 44125 1 1 155 GLU CA   C  15.755 -40.418 -21.224 1.00 . A A . 273 GLU CA   1 1 
       15 44126 1 1 155 GLU CB   C  15.988 -41.535 -20.152 1.00 . A A . 273 GLU CB   1 1 
       15 44127 1 1 155 GLU CD   C  15.123 -43.552 -21.554 1.00 . A A . 273 GLU CD   1 1 
       15 44128 1 1 155 GLU CG   C  15.029 -42.750 -20.236 1.00 . A A . 273 GLU CG   1 1 
       15 44129 1 1 155 GLU H    H  16.892 -41.516 -22.643 1.00 . A A . 273 GLU H    1 1 
       15 44130 1 1 155 GLU HA   H  14.700 -40.155 -21.233 1.00 . A A . 273 GLU HA   1 1 
       15 44131 1 1 155 GLU HB2  H  17.006 -41.903 -20.248 1.00 . A A . 273 GLU HB2  1 1 
       15 44132 1 1 155 GLU HB3  H  15.877 -41.098 -19.165 1.00 . A A . 273 GLU HB3  1 1 
       15 44133 1 1 155 GLU HG2  H  15.249 -43.427 -19.412 1.00 . A A . 273 GLU HG2  1 1 
       15 44134 1 1 155 GLU HG3  H  14.011 -42.389 -20.112 1.00 . A A . 273 GLU HG3  1 1 
       15 44135 1 1 155 GLU N    N  16.127 -40.905 -22.569 1.00 . A A . 273 GLU N    1 1 
       15 44136 1 1 155 GLU O    O  16.125 -38.312 -20.089 1.00 . A A . 273 GLU O    1 1 
       15 44137 1 1 155 GLU OE1  O  14.149 -43.574 -22.333 1.00 . A A . 273 GLU OE1  1 1 
       15 44138 1 1 155 GLU OE2  O  16.179 -44.158 -21.813 1.00 . A A . 273 GLU OE2  1 1 
       15 44139 1 1 156 VAL C    C  18.440 -36.665 -21.882 1.00 . A A . 274 VAL C    1 1 
       15 44140 1 1 156 VAL CA   C  18.758 -37.985 -21.165 1.00 . A A . 274 VAL CA   1 1 
       15 44141 1 1 156 VAL CB   C  20.223 -38.444 -21.527 1.00 . A A . 274 VAL CB   1 1 
       15 44142 1 1 156 VAL CG1  C  21.267 -37.328 -21.240 1.00 . A A . 274 VAL CG1  1 1 
       15 44143 1 1 156 VAL CG2  C  20.582 -39.734 -20.771 1.00 . A A . 274 VAL CG2  1 1 
       15 44144 1 1 156 VAL H    H  17.980 -39.651 -22.214 1.00 . A A . 274 VAL H    1 1 
       15 44145 1 1 156 VAL HA   H  18.726 -37.821 -20.088 1.00 . A A . 274 VAL HA   1 1 
       15 44146 1 1 156 VAL HB   H  20.252 -38.670 -22.592 1.00 . A A . 274 VAL HB   1 1 
       15 44147 1 1 156 VAL HG11 H  22.259 -37.678 -21.501 1.00 . A A . 274 VAL HG11 1 1 
       15 44148 1 1 156 VAL HG12 H  21.248 -37.069 -20.189 1.00 . A A . 274 VAL HG12 1 1 
       15 44149 1 1 156 VAL HG13 H  21.036 -36.444 -21.827 1.00 . A A . 274 VAL HG13 1 1 
       15 44150 1 1 156 VAL HG21 H  21.579 -40.060 -21.049 1.00 . A A . 274 VAL HG21 1 1 
       15 44151 1 1 156 VAL HG22 H  19.873 -40.517 -21.020 1.00 . A A . 274 VAL HG22 1 1 
       15 44152 1 1 156 VAL HG23 H  20.551 -39.553 -19.705 1.00 . A A . 274 VAL HG23 1 1 
       15 44153 1 1 156 VAL N    N  17.767 -39.028 -21.495 1.00 . A A . 274 VAL N    1 1 
       15 44154 1 1 156 VAL O    O  18.377 -36.600 -23.114 1.00 . A A . 274 VAL O    1 1 
       15 44155 1 1 157 LEU C    C  19.316 -33.477 -20.898 1.00 . A A . 275 LEU C    1 1 
       15 44156 1 1 157 LEU CA   C  18.126 -34.241 -21.498 1.00 . A A . 275 LEU CA   1 1 
       15 44157 1 1 157 LEU CB   C  16.774 -33.651 -21.018 1.00 . A A . 275 LEU CB   1 1 
       15 44158 1 1 157 LEU CD1  C  14.192 -33.736 -21.054 1.00 . A A . 275 LEU CD1  1 1 
       15 44159 1 1 157 LEU CD2  C  15.507 -33.974 -23.214 1.00 . A A . 275 LEU CD2  1 1 
       15 44160 1 1 157 LEU CG   C  15.498 -34.251 -21.698 1.00 . A A . 275 LEU CG   1 1 
       15 44161 1 1 157 LEU H    H  18.125 -35.813 -20.122 1.00 . A A . 275 LEU H    1 1 
       15 44162 1 1 157 LEU HA   H  18.178 -34.196 -22.586 1.00 . A A . 275 LEU HA   1 1 
       15 44163 1 1 157 LEU HB2  H  16.697 -33.811 -19.946 1.00 . A A . 275 LEU HB2  1 1 
       15 44164 1 1 157 LEU HB3  H  16.785 -32.581 -21.199 1.00 . A A . 275 LEU HB3  1 1 
       15 44165 1 1 157 LEU HD11 H  14.191 -33.978 -20.002 1.00 . A A . 275 LEU HD11 1 1 
       15 44166 1 1 157 LEU HD12 H  13.342 -34.210 -21.524 1.00 . A A . 275 LEU HD12 1 1 
       15 44167 1 1 157 LEU HD13 H  14.116 -32.661 -21.175 1.00 . A A . 275 LEU HD13 1 1 
       15 44168 1 1 157 LEU HD21 H  14.632 -34.415 -23.671 1.00 . A A . 275 LEU HD21 1 1 
       15 44169 1 1 157 LEU HD22 H  16.393 -34.413 -23.655 1.00 . A A . 275 LEU HD22 1 1 
       15 44170 1 1 157 LEU HD23 H  15.508 -32.906 -23.395 1.00 . A A . 275 LEU HD23 1 1 
       15 44171 1 1 157 LEU HG   H  15.513 -35.328 -21.569 1.00 . A A . 275 LEU HG   1 1 
       15 44172 1 1 157 LEU N    N  18.224 -35.631 -21.072 1.00 . A A . 275 LEU N    1 1 
       15 44173 1 1 157 LEU O    O  19.724 -33.745 -19.767 1.00 . A A . 275 LEU O    1 1 
       15 44174 1 1 158 MET C    C  20.520 -30.488 -20.506 1.00 . A A . 276 MET C    1 1 
       15 44175 1 1 158 MET CA   C  21.037 -31.737 -21.251 1.00 . A A . 276 MET CA   1 1 
       15 44176 1 1 158 MET CB   C  21.879 -31.380 -22.513 1.00 . A A . 276 MET CB   1 1 
       15 44177 1 1 158 MET CE   C  22.151 -28.276 -23.412 1.00 . A A . 276 MET CE   1 1 
       15 44178 1 1 158 MET CG   C  23.203 -30.622 -22.266 1.00 . A A . 276 MET CG   1 1 
       15 44179 1 1 158 MET H    H  19.500 -32.399 -22.558 1.00 . A A . 276 MET H    1 1 
       15 44180 1 1 158 MET HA   H  21.649 -32.329 -20.570 1.00 . A A . 276 MET HA   1 1 
       15 44181 1 1 158 MET HB2  H  22.123 -32.302 -23.029 1.00 . A A . 276 MET HB2  1 1 
       15 44182 1 1 158 MET HB3  H  21.269 -30.777 -23.174 1.00 . A A . 276 MET HB3  1 1 
       15 44183 1 1 158 MET HE1  H  22.767 -28.479 -24.276 1.00 . A A . 276 MET HE1  1 1 
       15 44184 1 1 158 MET HE2  H  21.984 -27.211 -23.331 1.00 . A A . 276 MET HE2  1 1 
       15 44185 1 1 158 MET HE3  H  21.202 -28.781 -23.520 1.00 . A A . 276 MET HE3  1 1 
       15 44186 1 1 158 MET HG2  H  23.708 -31.068 -21.419 1.00 . A A . 276 MET HG2  1 1 
       15 44187 1 1 158 MET HG3  H  23.835 -30.723 -23.142 1.00 . A A . 276 MET HG3  1 1 
       15 44188 1 1 158 MET N    N  19.883 -32.557 -21.671 1.00 . A A . 276 MET N    1 1 
       15 44189 1 1 158 MET O    O  19.426 -30.004 -20.826 1.00 . A A . 276 MET O    1 1 
       15 44190 1 1 158 MET SD   S  22.982 -28.860 -21.932 1.00 . A A . 276 MET SD   1 1 
       15 44191 1 1 159 ILE C    C  20.780 -27.603 -19.631 1.00 . A A . 277 ILE C    1 1 
       15 44192 1 1 159 ILE CA   C  20.889 -28.809 -18.689 1.00 . A A . 277 ILE CA   1 1 
       15 44193 1 1 159 ILE CB   C  21.912 -28.486 -17.526 1.00 . A A . 277 ILE CB   1 1 
       15 44194 1 1 159 ILE CD1  C  20.807 -30.132 -15.855 1.00 . A A . 277 ILE CD1  1 1 
       15 44195 1 1 159 ILE CG1  C  22.072 -29.694 -16.560 1.00 . A A . 277 ILE CG1  1 1 
       15 44196 1 1 159 ILE CG2  C  21.518 -27.201 -16.734 1.00 . A A . 277 ILE CG2  1 1 
       15 44197 1 1 159 ILE H    H  22.133 -30.443 -19.283 1.00 . A A . 277 ILE H    1 1 
       15 44198 1 1 159 ILE HA   H  19.912 -29.012 -18.250 1.00 . A A . 277 ILE HA   1 1 
       15 44199 1 1 159 ILE HB   H  22.875 -28.295 -17.989 1.00 . A A . 277 ILE HB   1 1 
       15 44200 1 1 159 ILE HD11 H  21.036 -30.951 -15.190 1.00 . A A . 277 ILE HD11 1 1 
       15 44201 1 1 159 ILE HD12 H  20.079 -30.462 -16.587 1.00 . A A . 277 ILE HD12 1 1 
       15 44202 1 1 159 ILE HD13 H  20.400 -29.309 -15.284 1.00 . A A . 277 ILE HD13 1 1 
       15 44203 1 1 159 ILE HG12 H  22.439 -30.546 -17.115 1.00 . A A . 277 ILE HG12 1 1 
       15 44204 1 1 159 ILE HG13 H  22.801 -29.444 -15.795 1.00 . A A . 277 ILE HG13 1 1 
       15 44205 1 1 159 ILE HG21 H  21.495 -26.351 -17.404 1.00 . A A . 277 ILE HG21 1 1 
       15 44206 1 1 159 ILE HG22 H  22.244 -27.014 -15.953 1.00 . A A . 277 ILE HG22 1 1 
       15 44207 1 1 159 ILE HG23 H  20.540 -27.329 -16.287 1.00 . A A . 277 ILE HG23 1 1 
       15 44208 1 1 159 ILE N    N  21.284 -29.999 -19.486 1.00 . A A . 277 ILE N    1 1 
       15 44209 1 1 159 ILE O    O  21.799 -27.038 -20.063 1.00 . A A . 277 ILE O    1 1 
       15 44210 1 1 160 GLU C    C  19.689 -24.910 -20.725 1.00 . A A . 278 GLU C    1 1 
       15 44211 1 1 160 GLU CA   C  19.201 -26.325 -21.024 1.00 . A A . 278 GLU CA   1 1 
       15 44212 1 1 160 GLU CB   C  17.678 -26.335 -21.288 1.00 . A A . 278 GLU CB   1 1 
       15 44213 1 1 160 GLU CD   C  17.993 -26.145 -23.809 1.00 . A A . 278 GLU CD   1 1 
       15 44214 1 1 160 GLU CG   C  17.258 -25.604 -22.575 1.00 . A A . 278 GLU CG   1 1 
       15 44215 1 1 160 GLU H    H  18.796 -27.634 -19.426 1.00 . A A . 278 GLU H    1 1 
       15 44216 1 1 160 GLU HA   H  19.705 -26.686 -21.919 1.00 . A A . 278 GLU HA   1 1 
       15 44217 1 1 160 GLU HB2  H  17.345 -27.367 -21.365 1.00 . A A . 278 GLU HB2  1 1 
       15 44218 1 1 160 GLU HB3  H  17.168 -25.873 -20.448 1.00 . A A . 278 GLU HB3  1 1 
       15 44219 1 1 160 GLU HG2  H  16.187 -25.731 -22.721 1.00 . A A . 278 GLU HG2  1 1 
       15 44220 1 1 160 GLU HG3  H  17.473 -24.543 -22.460 1.00 . A A . 278 GLU HG3  1 1 
       15 44221 1 1 160 GLU N    N  19.530 -27.248 -19.943 1.00 . A A . 278 GLU N    1 1 
       15 44222 1 1 160 GLU O    O  19.666 -24.462 -19.566 1.00 . A A . 278 GLU O    1 1 
       15 44223 1 1 160 GLU OE1  O  17.860 -27.353 -24.091 1.00 . A A . 278 GLU OE1  1 1 
       15 44224 1 1 160 GLU OE2  O  18.708 -25.378 -24.494 1.00 . A A . 278 GLU OE2  1 1 
       15 44225 1 1 161 LEU C    C  19.559 -21.847 -21.708 1.00 . A A . 279 LEU C    1 1 
       15 44226 1 1 161 LEU CA   C  20.710 -22.884 -21.661 1.00 . A A . 279 LEU CA   1 1 
       15 44227 1 1 161 LEU CB   C  21.728 -22.672 -22.826 1.00 . A A . 279 LEU CB   1 1 
       15 44228 1 1 161 LEU CD1  C  23.602 -21.575 -21.459 1.00 . A A . 279 LEU CD1  1 1 
       15 44229 1 1 161 LEU CD2  C  23.520 -21.259 -23.999 1.00 . A A . 279 LEU CD2  1 1 
       15 44230 1 1 161 LEU CG   C  22.693 -21.450 -22.702 1.00 . A A . 279 LEU CG   1 1 
       15 44231 1 1 161 LEU H    H  20.074 -24.628 -22.673 1.00 . A A . 279 LEU H    1 1 
       15 44232 1 1 161 LEU HA   H  21.234 -22.813 -20.712 1.00 . A A . 279 LEU HA   1 1 
       15 44233 1 1 161 LEU HB2  H  22.335 -23.569 -22.914 1.00 . A A . 279 LEU HB2  1 1 
       15 44234 1 1 161 LEU HB3  H  21.166 -22.564 -23.748 1.00 . A A . 279 LEU HB3  1 1 
       15 44235 1 1 161 LEU HD11 H  24.254 -20.713 -21.394 1.00 . A A . 279 LEU HD11 1 1 
       15 44236 1 1 161 LEU HD12 H  24.202 -22.473 -21.521 1.00 . A A . 279 LEU HD12 1 1 
       15 44237 1 1 161 LEU HD13 H  22.988 -21.619 -20.567 1.00 . A A . 279 LEU HD13 1 1 
       15 44238 1 1 161 LEU HD21 H  22.851 -21.096 -24.834 1.00 . A A . 279 LEU HD21 1 1 
       15 44239 1 1 161 LEU HD22 H  24.123 -22.137 -24.192 1.00 . A A . 279 LEU HD22 1 1 
       15 44240 1 1 161 LEU HD23 H  24.170 -20.396 -23.895 1.00 . A A . 279 LEU HD23 1 1 
       15 44241 1 1 161 LEU HG   H  22.097 -20.555 -22.566 1.00 . A A . 279 LEU HG   1 1 
       15 44242 1 1 161 LEU N    N  20.144 -24.223 -21.782 1.00 . A A . 279 LEU N    1 1 
       15 44243 1 1 161 LEU O    O  18.673 -21.952 -22.566 1.00 . A A . 279 LEU O    1 1 
       15 44244 1 1 162 PRO C    C  19.083 -18.545 -21.693 1.00 . A A . 280 PRO C    1 1 
       15 44245 1 1 162 PRO CA   C  18.587 -19.709 -20.806 1.00 . A A . 280 PRO CA   1 1 
       15 44246 1 1 162 PRO CB   C  18.498 -19.286 -19.305 1.00 . A A . 280 PRO CB   1 1 
       15 44247 1 1 162 PRO CD   C  20.381 -20.763 -19.556 1.00 . A A . 280 PRO CD   1 1 
       15 44248 1 1 162 PRO CG   C  19.383 -20.249 -18.551 1.00 . A A . 280 PRO CG   1 1 
       15 44249 1 1 162 PRO HA   H  17.610 -20.035 -21.152 1.00 . A A . 280 PRO HA   1 1 
       15 44250 1 1 162 PRO HB2  H  18.836 -18.260 -19.176 1.00 . A A . 280 PRO HB2  1 1 
       15 44251 1 1 162 PRO HB3  H  17.469 -19.352 -18.968 1.00 . A A . 280 PRO HB3  1 1 
       15 44252 1 1 162 PRO HD2  H  21.208 -20.068 -19.683 1.00 . A A . 280 PRO HD2  1 1 
       15 44253 1 1 162 PRO HD3  H  20.750 -21.743 -19.270 1.00 . A A . 280 PRO HD3  1 1 
       15 44254 1 1 162 PRO HG2  H  19.886 -19.737 -17.739 1.00 . A A . 280 PRO HG2  1 1 
       15 44255 1 1 162 PRO HG3  H  18.786 -21.068 -18.155 1.00 . A A . 280 PRO HG3  1 1 
       15 44256 1 1 162 PRO N    N  19.553 -20.836 -20.780 1.00 . A A . 280 PRO N    1 1 
       15 44257 1 1 162 PRO O    O  18.386 -18.102 -22.612 1.00 . A A . 280 PRO O    1 1 
       15 44258 1 1 163 LYS C    C  21.306 -17.495 -23.526 1.00 . A A . 281 LYS C    1 1 
       15 44259 1 1 163 LYS CA   C  20.976 -16.985 -22.114 1.00 . A A . 281 LYS CA   1 1 
       15 44260 1 1 163 LYS CB   C  22.241 -16.531 -21.308 1.00 . A A . 281 LYS CB   1 1 
       15 44261 1 1 163 LYS CD   C  23.877 -15.387 -23.048 1.00 . A A . 281 LYS CD   1 1 
       15 44262 1 1 163 LYS CE   C  25.131 -16.265 -22.829 1.00 . A A . 281 LYS CE   1 1 
       15 44263 1 1 163 LYS CG   C  22.962 -15.236 -21.793 1.00 . A A . 281 LYS CG   1 1 
       15 44264 1 1 163 LYS H    H  20.767 -18.442 -20.611 1.00 . A A . 281 LYS H    1 1 
       15 44265 1 1 163 LYS HA   H  20.288 -16.147 -22.190 1.00 . A A . 281 LYS HA   1 1 
       15 44266 1 1 163 LYS HB2  H  21.935 -16.361 -20.281 1.00 . A A . 281 LYS HB2  1 1 
       15 44267 1 1 163 LYS HB3  H  22.964 -17.342 -21.308 1.00 . A A . 281 LYS HB3  1 1 
       15 44268 1 1 163 LYS HD2  H  23.296 -15.818 -23.854 1.00 . A A . 281 LYS HD2  1 1 
       15 44269 1 1 163 LYS HD3  H  24.201 -14.395 -23.349 1.00 . A A . 281 LYS HD3  1 1 
       15 44270 1 1 163 LYS HE2  H  25.802 -16.125 -23.664 1.00 . A A . 281 LYS HE2  1 1 
       15 44271 1 1 163 LYS HE3  H  25.629 -15.945 -21.921 1.00 . A A . 281 LYS HE3  1 1 
       15 44272 1 1 163 LYS HG2  H  22.205 -14.497 -22.022 1.00 . A A . 281 LYS HG2  1 1 
       15 44273 1 1 163 LYS HG3  H  23.568 -14.854 -20.972 1.00 . A A . 281 LYS HG3  1 1 
       15 44274 1 1 163 LYS HZ1  H  24.293 -18.041 -23.551 1.00 . A A . 281 LYS HZ1  1 1 
       15 44275 1 1 163 LYS HZ2  H  24.282 -17.916 -21.861 1.00 . A A . 281 LYS HZ2  1 1 
       15 44276 1 1 163 LYS HZ3  H  25.719 -18.258 -22.673 1.00 . A A . 281 LYS HZ3  1 1 
       15 44277 1 1 163 LYS N    N  20.303 -18.057 -21.376 1.00 . A A . 281 LYS N    1 1 
       15 44278 1 1 163 LYS NZ   N  24.834 -17.720 -22.718 1.00 . A A . 281 LYS NZ   1 1 
       15 44279 1 1 163 LYS O    O  22.298 -18.207 -23.722 1.00 . A A . 281 LYS O    1 1 
       15 44280 1 1 164 GLU C    C  19.836 -16.566 -26.775 1.00 . A A . 282 GLU C    1 1 
       15 44281 1 1 164 GLU CA   C  20.543 -17.607 -25.868 1.00 . A A . 282 GLU CA   1 1 
       15 44282 1 1 164 GLU CB   C  19.913 -19.050 -25.997 1.00 . A A . 282 GLU CB   1 1 
       15 44283 1 1 164 GLU CD   C  20.513 -19.595 -28.465 1.00 . A A . 282 GLU CD   1 1 
       15 44284 1 1 164 GLU CG   C  20.615 -20.018 -26.987 1.00 . A A . 282 GLU CG   1 1 
       15 44285 1 1 164 GLU H    H  19.673 -16.585 -24.236 1.00 . A A . 282 GLU H    1 1 
       15 44286 1 1 164 GLU HA   H  21.594 -17.644 -26.136 1.00 . A A . 282 GLU HA   1 1 
       15 44287 1 1 164 GLU HB2  H  19.934 -19.524 -25.020 1.00 . A A . 282 GLU HB2  1 1 
       15 44288 1 1 164 GLU HB3  H  18.875 -18.956 -26.296 1.00 . A A . 282 GLU HB3  1 1 
       15 44289 1 1 164 GLU HG2  H  21.662 -20.096 -26.713 1.00 . A A . 282 GLU HG2  1 1 
       15 44290 1 1 164 GLU HG3  H  20.166 -21.003 -26.878 1.00 . A A . 282 GLU HG3  1 1 
       15 44291 1 1 164 GLU N    N  20.436 -17.154 -24.479 1.00 . A A . 282 GLU N    1 1 
       15 44292 1 1 164 GLU O    O  18.945 -15.839 -26.311 1.00 . A A . 282 GLU O    1 1 
       15 44293 1 1 164 GLU OE1  O  19.434 -19.776 -29.066 1.00 . A A . 282 GLU OE1  1 1 
       15 44294 1 1 164 GLU OE2  O  21.507 -19.073 -29.027 1.00 . A A . 282 GLU OE2  1 1 
       15 44295 1 1 165 ARG C    C  18.197 -15.846 -29.250 1.00 . A A . 283 ARG C    1 1 
       15 44296 1 1 165 ARG CA   C  19.700 -15.579 -29.061 1.00 . A A . 283 ARG CA   1 1 
       15 44297 1 1 165 ARG CB   C  20.474 -15.732 -30.397 1.00 . A A . 283 ARG CB   1 1 
       15 44298 1 1 165 ARG CD   C  20.089 -13.341 -31.351 1.00 . A A . 283 ARG CD   1 1 
       15 44299 1 1 165 ARG CG   C  19.985 -14.867 -31.593 1.00 . A A . 283 ARG CG   1 1 
       15 44300 1 1 165 ARG CZ   C  19.121 -11.770 -29.642 1.00 . A A . 283 ARG CZ   1 1 
       15 44301 1 1 165 ARG H    H  21.030 -17.054 -28.306 1.00 . A A . 283 ARG H    1 1 
       15 44302 1 1 165 ARG HA   H  19.826 -14.561 -28.704 1.00 . A A . 283 ARG HA   1 1 
       15 44303 1 1 165 ARG HB2  H  21.515 -15.483 -30.218 1.00 . A A . 283 ARG HB2  1 1 
       15 44304 1 1 165 ARG HB3  H  20.431 -16.774 -30.701 1.00 . A A . 283 ARG HB3  1 1 
       15 44305 1 1 165 ARG HD2  H  21.052 -13.122 -30.903 1.00 . A A . 283 ARG HD2  1 1 
       15 44306 1 1 165 ARG HD3  H  20.022 -12.831 -32.304 1.00 . A A . 283 ARG HD3  1 1 
       15 44307 1 1 165 ARG HE   H  18.152 -13.295 -30.503 1.00 . A A . 283 ARG HE   1 1 
       15 44308 1 1 165 ARG HG2  H  20.585 -15.116 -32.463 1.00 . A A . 283 ARG HG2  1 1 
       15 44309 1 1 165 ARG HG3  H  18.950 -15.122 -31.803 1.00 . A A . 283 ARG HG3  1 1 
       15 44310 1 1 165 ARG HH11 H  21.055 -11.343 -30.066 1.00 . A A . 283 ARG HH11 1 1 
       15 44311 1 1 165 ARG HH12 H  20.307 -10.300 -28.901 1.00 . A A . 283 ARG HH12 1 1 
       15 44312 1 1 165 ARG HH21 H  17.221 -11.944 -28.983 1.00 . A A . 283 ARG HH21 1 1 
       15 44313 1 1 165 ARG HH22 H  18.132 -10.641 -28.295 1.00 . A A . 283 ARG HH22 1 1 
       15 44314 1 1 165 ARG N    N  20.277 -16.484 -28.046 1.00 . A A . 283 ARG N    1 1 
       15 44315 1 1 165 ARG NE   N  19.020 -12.824 -30.468 1.00 . A A . 283 ARG NE   1 1 
       15 44316 1 1 165 ARG NH1  N  20.255 -11.084 -29.525 1.00 . A A . 283 ARG NH1  1 1 
       15 44317 1 1 165 ARG NH2  N  18.078 -11.428 -28.913 1.00 . A A . 283 ARG NH2  1 1 
       15 44318 1 1 165 ARG O    O  17.397 -14.899 -29.289 1.00 . A A . 283 ARG O    1 1 
       15 44319 1 1 166 ARG C    C  15.916 -17.730 -27.927 1.00 . A A . 284 ARG C    1 1 
       15 44320 1 1 166 ARG CA   C  16.407 -17.537 -29.383 1.00 . A A . 284 ARG CA   1 1 
       15 44321 1 1 166 ARG CB   C  16.222 -18.861 -30.174 1.00 . A A . 284 ARG CB   1 1 
       15 44322 1 1 166 ARG CD   C  16.398 -20.137 -32.388 1.00 . A A . 284 ARG CD   1 1 
       15 44323 1 1 166 ARG CG   C  16.554 -18.777 -31.682 1.00 . A A . 284 ARG CG   1 1 
       15 44324 1 1 166 ARG CZ   C  16.733 -21.109 -34.663 1.00 . A A . 284 ARG CZ   1 1 
       15 44325 1 1 166 ARG H    H  18.513 -17.822 -29.449 1.00 . A A . 284 ARG H    1 1 
       15 44326 1 1 166 ARG HA   H  15.820 -16.755 -29.864 1.00 . A A . 284 ARG HA   1 1 
       15 44327 1 1 166 ARG HB2  H  16.860 -19.623 -29.733 1.00 . A A . 284 ARG HB2  1 1 
       15 44328 1 1 166 ARG HB3  H  15.187 -19.182 -30.077 1.00 . A A . 284 ARG HB3  1 1 
       15 44329 1 1 166 ARG HD2  H  17.097 -20.838 -31.947 1.00 . A A . 284 ARG HD2  1 1 
       15 44330 1 1 166 ARG HD3  H  15.387 -20.500 -32.236 1.00 . A A . 284 ARG HD3  1 1 
       15 44331 1 1 166 ARG HE   H  16.765 -19.160 -34.213 1.00 . A A . 284 ARG HE   1 1 
       15 44332 1 1 166 ARG HG2  H  15.885 -18.062 -32.149 1.00 . A A . 284 ARG HG2  1 1 
       15 44333 1 1 166 ARG HG3  H  17.578 -18.433 -31.800 1.00 . A A . 284 ARG HG3  1 1 
       15 44334 1 1 166 ARG HH11 H  16.486 -22.522 -33.223 1.00 . A A . 284 ARG HH11 1 1 
       15 44335 1 1 166 ARG HH12 H  16.689 -23.136 -34.830 1.00 . A A . 284 ARG HH12 1 1 
       15 44336 1 1 166 ARG HH21 H  17.023 -19.968 -36.314 1.00 . A A . 284 ARG HH21 1 1 
       15 44337 1 1 166 ARG HH22 H  16.974 -21.678 -36.597 1.00 . A A . 284 ARG HH22 1 1 
       15 44338 1 1 166 ARG N    N  17.822 -17.129 -29.381 1.00 . A A . 284 ARG N    1 1 
       15 44339 1 1 166 ARG NE   N  16.659 -20.057 -33.834 1.00 . A A . 284 ARG NE   1 1 
       15 44340 1 1 166 ARG NH1  N  16.628 -22.357 -34.202 1.00 . A A . 284 ARG NH1  1 1 
       15 44341 1 1 166 ARG NH2  N  16.931 -20.905 -35.959 1.00 . A A . 284 ARG NH2  1 1 
       15 44342 1 1 166 ARG O    O  16.435 -18.605 -27.218 1.00 . A A . 284 ARG O    1 1 
       15 44343 1 1 167 PRO C    C  12.851 -17.992 -26.660 1.00 . A A . 285 PRO C    1 1 
       15 44344 1 1 167 PRO CA   C  14.135 -17.223 -26.257 1.00 . A A . 285 PRO CA   1 1 
       15 44345 1 1 167 PRO CB   C  13.844 -15.815 -25.666 1.00 . A A . 285 PRO CB   1 1 
       15 44346 1 1 167 PRO CD   C  14.537 -15.586 -28.010 1.00 . A A . 285 PRO CD   1 1 
       15 44347 1 1 167 PRO CG   C  13.864 -14.864 -26.842 1.00 . A A . 285 PRO CG   1 1 
       15 44348 1 1 167 PRO HA   H  14.704 -17.814 -25.540 1.00 . A A . 285 PRO HA   1 1 
       15 44349 1 1 167 PRO HB2  H  12.882 -15.814 -25.160 1.00 . A A . 285 PRO HB2  1 1 
       15 44350 1 1 167 PRO HB3  H  14.617 -15.564 -24.944 1.00 . A A . 285 PRO HB3  1 1 
       15 44351 1 1 167 PRO HD2  H  13.844 -15.708 -28.835 1.00 . A A . 285 PRO HD2  1 1 
       15 44352 1 1 167 PRO HD3  H  15.411 -15.038 -28.340 1.00 . A A . 285 PRO HD3  1 1 
       15 44353 1 1 167 PRO HG2  H  12.846 -14.590 -27.108 1.00 . A A . 285 PRO HG2  1 1 
       15 44354 1 1 167 PRO HG3  H  14.418 -13.966 -26.582 1.00 . A A . 285 PRO HG3  1 1 
       15 44355 1 1 167 PRO N    N  14.924 -16.912 -27.455 1.00 . A A . 285 PRO N    1 1 
       15 44356 1 1 167 PRO O    O  12.067 -17.515 -27.498 1.00 . A A . 285 PRO O    1 1 
       15 44357 1 1 168 LEU C    C  10.281 -19.520 -25.652 1.00 . A A . 286 LEU C    1 1 
       15 44358 1 1 168 LEU CA   C  11.494 -20.044 -26.428 1.00 . A A . 286 LEU CA   1 1 
       15 44359 1 1 168 LEU CB   C  11.796 -21.551 -26.131 1.00 . A A . 286 LEU CB   1 1 
       15 44360 1 1 168 LEU CD1  C  11.566 -22.513 -28.485 1.00 . A A . 286 LEU CD1  1 1 
       15 44361 1 1 168 LEU CD2  C  13.844 -21.714 -27.681 1.00 . A A . 286 LEU CD2  1 1 
       15 44362 1 1 168 LEU CG   C  12.499 -22.352 -27.272 1.00 . A A . 286 LEU CG   1 1 
       15 44363 1 1 168 LEU H    H  13.321 -19.536 -25.463 1.00 . A A . 286 LEU H    1 1 
       15 44364 1 1 168 LEU HA   H  11.291 -19.938 -27.491 1.00 . A A . 286 LEU HA   1 1 
       15 44365 1 1 168 LEU HB2  H  12.424 -21.606 -25.249 1.00 . A A . 286 LEU HB2  1 1 
       15 44366 1 1 168 LEU HB3  H  10.863 -22.056 -25.900 1.00 . A A . 286 LEU HB3  1 1 
       15 44367 1 1 168 LEU HD11 H  12.066 -23.088 -29.252 1.00 . A A . 286 LEU HD11 1 1 
       15 44368 1 1 168 LEU HD12 H  11.298 -21.541 -28.881 1.00 . A A . 286 LEU HD12 1 1 
       15 44369 1 1 168 LEU HD13 H  10.669 -23.034 -28.178 1.00 . A A . 286 LEU HD13 1 1 
       15 44370 1 1 168 LEU HD21 H  13.681 -20.710 -28.053 1.00 . A A . 286 LEU HD21 1 1 
       15 44371 1 1 168 LEU HD22 H  14.308 -22.312 -28.453 1.00 . A A . 286 LEU HD22 1 1 
       15 44372 1 1 168 LEU HD23 H  14.498 -21.677 -26.821 1.00 . A A . 286 LEU HD23 1 1 
       15 44373 1 1 168 LEU HG   H  12.714 -23.348 -26.910 1.00 . A A . 286 LEU HG   1 1 
       15 44374 1 1 168 LEU N    N  12.665 -19.205 -26.110 1.00 . A A . 286 LEU N    1 1 
       15 44375 1 1 168 LEU O    O  10.070 -19.860 -24.489 1.00 . A A . 286 LEU O    1 1 
       15 44376 1 1 169 ILE C    C   7.045 -18.605 -26.227 1.00 . A A . 287 ILE C    1 1 
       15 44377 1 1 169 ILE CA   C   8.354 -17.961 -25.751 1.00 . A A . 287 ILE CA   1 1 
       15 44378 1 1 169 ILE CB   C   8.390 -16.427 -26.149 1.00 . A A . 287 ILE CB   1 1 
       15 44379 1 1 169 ILE CD1  C  10.118 -15.851 -24.287 1.00 . A A . 287 ILE CD1  1 1 
       15 44380 1 1 169 ILE CG1  C   9.759 -15.776 -25.760 1.00 . A A . 287 ILE CG1  1 1 
       15 44381 1 1 169 ILE CG2  C   7.213 -15.635 -25.528 1.00 . A A . 287 ILE CG2  1 1 
       15 44382 1 1 169 ILE H    H   9.688 -18.532 -27.283 1.00 . A A . 287 ILE H    1 1 
       15 44383 1 1 169 ILE HA   H   8.414 -18.035 -24.667 1.00 . A A . 287 ILE HA   1 1 
       15 44384 1 1 169 ILE HB   H   8.283 -16.366 -27.230 1.00 . A A . 287 ILE HB   1 1 
       15 44385 1 1 169 ILE HD11 H  10.188 -16.886 -23.980 1.00 . A A . 287 ILE HD11 1 1 
       15 44386 1 1 169 ILE HD12 H   9.363 -15.349 -23.701 1.00 . A A . 287 ILE HD12 1 1 
       15 44387 1 1 169 ILE HD13 H  11.071 -15.367 -24.133 1.00 . A A . 287 ILE HD13 1 1 
       15 44388 1 1 169 ILE HG12 H  10.552 -16.267 -26.305 1.00 . A A . 287 ILE HG12 1 1 
       15 44389 1 1 169 ILE HG13 H   9.746 -14.729 -26.039 1.00 . A A . 287 ILE HG13 1 1 
       15 44390 1 1 169 ILE HG21 H   7.266 -14.597 -25.834 1.00 . A A . 287 ILE HG21 1 1 
       15 44391 1 1 169 ILE HG22 H   7.265 -15.688 -24.447 1.00 . A A . 287 ILE HG22 1 1 
       15 44392 1 1 169 ILE HG23 H   6.272 -16.057 -25.857 1.00 . A A . 287 ILE HG23 1 1 
       15 44393 1 1 169 ILE N    N   9.492 -18.678 -26.336 1.00 . A A . 287 ILE N    1 1 
       15 44394 1 1 169 ILE O    O   6.858 -18.830 -27.430 1.00 . A A . 287 ILE O    1 1 
       15 44395 1 1 170 ALA C    C   3.902 -18.161 -25.829 1.00 . A A . 288 ALA C    1 1 
       15 44396 1 1 170 ALA CA   C   4.797 -19.376 -25.540 1.00 . A A . 288 ALA CA   1 1 
       15 44397 1 1 170 ALA CB   C   4.237 -20.178 -24.345 1.00 . A A . 288 ALA CB   1 1 
       15 44398 1 1 170 ALA H    H   6.467 -18.878 -24.342 1.00 . A A . 288 ALA H    1 1 
       15 44399 1 1 170 ALA HA   H   4.811 -20.030 -26.414 1.00 . A A . 288 ALA HA   1 1 
       15 44400 1 1 170 ALA HB1  H   4.869 -21.038 -24.152 1.00 . A A . 288 ALA HB1  1 1 
       15 44401 1 1 170 ALA HB2  H   3.235 -20.522 -24.571 1.00 . A A . 288 ALA HB2  1 1 
       15 44402 1 1 170 ALA HB3  H   4.209 -19.553 -23.459 1.00 . A A . 288 ALA HB3  1 1 
       15 44403 1 1 170 ALA N    N   6.172 -18.934 -25.269 1.00 . A A . 288 ALA N    1 1 
       15 44404 1 1 170 ALA O    O   4.172 -17.055 -25.354 1.00 . A A . 288 ALA O    1 1 
       15 44405 1 1 171 SER C    C   0.855 -17.304 -25.660 1.00 . A A . 289 SER C    1 1 
       15 44406 1 1 171 SER CA   C   1.833 -17.339 -26.859 1.00 . A A . 289 SER CA   1 1 
       15 44407 1 1 171 SER CB   C   1.093 -17.652 -28.177 1.00 . A A . 289 SER CB   1 1 
       15 44408 1 1 171 SER H    H   2.746 -19.242 -27.048 1.00 . A A . 289 SER H    1 1 
       15 44409 1 1 171 SER HA   H   2.329 -16.373 -26.949 1.00 . A A . 289 SER HA   1 1 
       15 44410 1 1 171 SER HB2  H   0.586 -18.603 -28.090 1.00 . A A . 289 SER HB2  1 1 
       15 44411 1 1 171 SER HB3  H   0.362 -16.879 -28.381 1.00 . A A . 289 SER HB3  1 1 
       15 44412 1 1 171 SER HG   H   2.897 -17.582 -28.962 1.00 . A A . 289 SER HG   1 1 
       15 44413 1 1 171 SER N    N   2.849 -18.367 -26.618 1.00 . A A . 289 SER N    1 1 
       15 44414 1 1 171 SER O    O   0.439 -18.364 -25.189 1.00 . A A . 289 SER O    1 1 
       15 44415 1 1 171 SER OG   O   1.996 -17.727 -29.276 1.00 . A A . 289 SER OG   1 1 
       15 44416 1 1 172 PRO C    C  -1.916 -16.526 -24.428 1.00 . A A . 290 PRO C    1 1 
       15 44417 1 1 172 PRO CA   C  -0.517 -15.966 -24.037 1.00 . A A . 290 PRO CA   1 1 
       15 44418 1 1 172 PRO CB   C  -0.568 -14.436 -23.776 1.00 . A A . 290 PRO CB   1 1 
       15 44419 1 1 172 PRO CD   C   1.086 -14.775 -25.471 1.00 . A A . 290 PRO CD   1 1 
       15 44420 1 1 172 PRO CG   C   0.748 -13.919 -24.273 1.00 . A A . 290 PRO CG   1 1 
       15 44421 1 1 172 PRO HA   H  -0.179 -16.475 -23.140 1.00 . A A . 290 PRO HA   1 1 
       15 44422 1 1 172 PRO HB2  H  -1.396 -13.991 -24.321 1.00 . A A . 290 PRO HB2  1 1 
       15 44423 1 1 172 PRO HB3  H  -0.695 -14.244 -22.714 1.00 . A A . 290 PRO HB3  1 1 
       15 44424 1 1 172 PRO HD2  H   0.630 -14.376 -26.371 1.00 . A A . 290 PRO HD2  1 1 
       15 44425 1 1 172 PRO HD3  H   2.160 -14.852 -25.597 1.00 . A A . 290 PRO HD3  1 1 
       15 44426 1 1 172 PRO HG2  H   0.657 -12.877 -24.561 1.00 . A A . 290 PRO HG2  1 1 
       15 44427 1 1 172 PRO HG3  H   1.511 -14.025 -23.506 1.00 . A A . 290 PRO HG3  1 1 
       15 44428 1 1 172 PRO N    N   0.498 -16.096 -25.122 1.00 . A A . 290 PRO N    1 1 
       15 44429 1 1 172 PRO O    O  -2.749 -16.792 -23.556 1.00 . A A . 290 PRO O    1 1 
       15 44430 1 1 173 SER C    C  -3.236 -18.818 -26.451 1.00 . A A . 291 SER C    1 1 
       15 44431 1 1 173 SER CA   C  -3.389 -17.288 -26.288 1.00 . A A . 291 SER CA   1 1 
       15 44432 1 1 173 SER CB   C  -3.735 -16.632 -27.648 1.00 . A A . 291 SER CB   1 1 
       15 44433 1 1 173 SER H    H  -1.475 -16.384 -26.383 1.00 . A A . 291 SER H    1 1 
       15 44434 1 1 173 SER HA   H  -4.204 -17.091 -25.590 1.00 . A A . 291 SER HA   1 1 
       15 44435 1 1 173 SER HB2  H  -3.814 -15.560 -27.517 1.00 . A A . 291 SER HB2  1 1 
       15 44436 1 1 173 SER HB3  H  -2.946 -16.838 -28.364 1.00 . A A . 291 SER HB3  1 1 
       15 44437 1 1 173 SER HG   H  -5.656 -16.457 -28.023 1.00 . A A . 291 SER HG   1 1 
       15 44438 1 1 173 SER N    N  -2.156 -16.685 -25.747 1.00 . A A . 291 SER N    1 1 
       15 44439 1 1 173 SER O    O  -4.235 -19.543 -26.505 1.00 . A A . 291 SER O    1 1 
       15 44440 1 1 173 SER OG   O  -4.964 -17.109 -28.182 1.00 . A A . 291 SER OG   1 1 
       15 44441 1 1 174 GLN C    C  -0.985 -21.360 -25.551 1.00 . A A . 292 GLN C    1 1 
       15 44442 1 1 174 GLN CA   C  -1.683 -20.737 -26.781 1.00 . A A . 292 GLN CA   1 1 
       15 44443 1 1 174 GLN CB   C  -0.794 -20.902 -28.051 1.00 . A A . 292 GLN CB   1 1 
       15 44444 1 1 174 GLN CD   C  -2.687 -21.135 -29.785 1.00 . A A . 292 GLN CD   1 1 
       15 44445 1 1 174 GLN CG   C  -1.419 -20.384 -29.366 1.00 . A A . 292 GLN CG   1 1 
       15 44446 1 1 174 GLN H    H  -1.230 -18.693 -26.404 1.00 . A A . 292 GLN H    1 1 
       15 44447 1 1 174 GLN HA   H  -2.622 -21.264 -26.952 1.00 . A A . 292 GLN HA   1 1 
       15 44448 1 1 174 GLN HB2  H   0.139 -20.368 -27.894 1.00 . A A . 292 GLN HB2  1 1 
       15 44449 1 1 174 GLN HB3  H  -0.561 -21.956 -28.182 1.00 . A A . 292 GLN HB3  1 1 
       15 44450 1 1 174 GLN HE21 H  -3.848 -19.805 -28.869 1.00 . A A . 292 GLN HE21 1 1 
       15 44451 1 1 174 GLN HE22 H  -4.664 -21.105 -29.657 1.00 . A A . 292 GLN HE22 1 1 
       15 44452 1 1 174 GLN HG2  H  -1.662 -19.334 -29.242 1.00 . A A . 292 GLN HG2  1 1 
       15 44453 1 1 174 GLN HG3  H  -0.683 -20.480 -30.159 1.00 . A A . 292 GLN HG3  1 1 
       15 44454 1 1 174 GLN N    N  -1.981 -19.306 -26.536 1.00 . A A . 292 GLN N    1 1 
       15 44455 1 1 174 GLN NE2  N  -3.850 -20.629 -29.400 1.00 . A A . 292 GLN NE2  1 1 
       15 44456 1 1 174 GLN O    O   0.230 -21.176 -25.374 1.00 . A A . 292 GLN O    1 1 
       15 44457 1 1 174 GLN OE1  O  -2.617 -22.157 -30.467 1.00 . A A . 292 GLN OE1  1 1 
       15 44458 1 1 175 PRO C    C  -0.281 -24.044 -24.178 1.00 . A A . 293 PRO C    1 1 
       15 44459 1 1 175 PRO CA   C  -1.131 -22.894 -23.574 1.00 . A A . 293 PRO CA   1 1 
       15 44460 1 1 175 PRO CB   C  -2.356 -23.445 -22.779 1.00 . A A . 293 PRO CB   1 1 
       15 44461 1 1 175 PRO CD   C  -3.229 -22.151 -24.605 1.00 . A A . 293 PRO CD   1 1 
       15 44462 1 1 175 PRO CG   C  -3.503 -22.563 -23.173 1.00 . A A . 293 PRO CG   1 1 
       15 44463 1 1 175 PRO HA   H  -0.513 -22.281 -22.926 1.00 . A A . 293 PRO HA   1 1 
       15 44464 1 1 175 PRO HB2  H  -2.550 -24.483 -23.045 1.00 . A A . 293 PRO HB2  1 1 
       15 44465 1 1 175 PRO HB3  H  -2.160 -23.387 -21.713 1.00 . A A . 293 PRO HB3  1 1 
       15 44466 1 1 175 PRO HD2  H  -3.603 -22.896 -25.300 1.00 . A A . 293 PRO HD2  1 1 
       15 44467 1 1 175 PRO HD3  H  -3.672 -21.183 -24.814 1.00 . A A . 293 PRO HD3  1 1 
       15 44468 1 1 175 PRO HG2  H  -4.439 -23.108 -23.102 1.00 . A A . 293 PRO HG2  1 1 
       15 44469 1 1 175 PRO HG3  H  -3.539 -21.688 -22.527 1.00 . A A . 293 PRO HG3  1 1 
       15 44470 1 1 175 PRO N    N  -1.742 -22.080 -24.654 1.00 . A A . 293 PRO N    1 1 
       15 44471 1 1 175 PRO O    O  -0.667 -24.586 -25.222 1.00 . A A . 293 PRO O    1 1 
       15 44472 1 1 176 PRO C    C   1.004 -26.875 -24.120 1.00 . A A . 294 PRO C    1 1 
       15 44473 1 1 176 PRO CA   C   1.757 -25.512 -24.078 1.00 . A A . 294 PRO CA   1 1 
       15 44474 1 1 176 PRO CB   C   2.958 -25.540 -23.084 1.00 . A A . 294 PRO CB   1 1 
       15 44475 1 1 176 PRO CD   C   1.450 -23.832 -22.309 1.00 . A A . 294 PRO CD   1 1 
       15 44476 1 1 176 PRO CG   C   2.438 -24.882 -21.837 1.00 . A A . 294 PRO CG   1 1 
       15 44477 1 1 176 PRO HA   H   2.116 -25.272 -25.076 1.00 . A A . 294 PRO HA   1 1 
       15 44478 1 1 176 PRO HB2  H   3.272 -26.563 -22.896 1.00 . A A . 294 PRO HB2  1 1 
       15 44479 1 1 176 PRO HB3  H   3.794 -24.987 -23.504 1.00 . A A . 294 PRO HB3  1 1 
       15 44480 1 1 176 PRO HD2  H   0.674 -23.679 -21.569 1.00 . A A . 294 PRO HD2  1 1 
       15 44481 1 1 176 PRO HD3  H   1.953 -22.893 -22.522 1.00 . A A . 294 PRO HD3  1 1 
       15 44482 1 1 176 PRO HG2  H   1.945 -25.620 -21.208 1.00 . A A . 294 PRO HG2  1 1 
       15 44483 1 1 176 PRO HG3  H   3.253 -24.420 -21.289 1.00 . A A . 294 PRO HG3  1 1 
       15 44484 1 1 176 PRO N    N   0.886 -24.423 -23.556 1.00 . A A . 294 PRO N    1 1 
       15 44485 1 1 176 PRO O    O   0.530 -27.346 -23.075 1.00 . A A . 294 PRO O    1 1 
       15 44486 1 1 177 PRO C    C   1.097 -29.902 -24.751 1.00 . A A . 295 PRO C    1 1 
       15 44487 1 1 177 PRO CA   C   0.232 -28.853 -25.470 1.00 . A A . 295 PRO CA   1 1 
       15 44488 1 1 177 PRO CB   C   0.182 -29.103 -27.006 1.00 . A A . 295 PRO CB   1 1 
       15 44489 1 1 177 PRO CD   C   1.159 -26.928 -26.672 1.00 . A A . 295 PRO CD   1 1 
       15 44490 1 1 177 PRO CG   C   0.294 -27.736 -27.619 1.00 . A A . 295 PRO CG   1 1 
       15 44491 1 1 177 PRO HA   H  -0.775 -28.878 -25.059 1.00 . A A . 295 PRO HA   1 1 
       15 44492 1 1 177 PRO HB2  H   1.007 -29.745 -27.315 1.00 . A A . 295 PRO HB2  1 1 
       15 44493 1 1 177 PRO HB3  H  -0.755 -29.582 -27.273 1.00 . A A . 295 PRO HB3  1 1 
       15 44494 1 1 177 PRO HD2  H   2.212 -27.066 -26.896 1.00 . A A . 295 PRO HD2  1 1 
       15 44495 1 1 177 PRO HD3  H   0.898 -25.878 -26.724 1.00 . A A . 295 PRO HD3  1 1 
       15 44496 1 1 177 PRO HG2  H   0.760 -27.806 -28.598 1.00 . A A . 295 PRO HG2  1 1 
       15 44497 1 1 177 PRO HG3  H  -0.690 -27.287 -27.711 1.00 . A A . 295 PRO HG3  1 1 
       15 44498 1 1 177 PRO N    N   0.824 -27.495 -25.340 1.00 . A A . 295 PRO N    1 1 
       15 44499 1 1 177 PRO O    O   0.567 -30.815 -24.095 1.00 . A A . 295 PRO O    1 1 
       15 44500 1 1 178 ALA C    C   3.234 -30.347 -22.659 1.00 . A A . 296 ALA C    1 1 
       15 44501 1 1 178 ALA CA   C   3.419 -30.565 -24.171 1.00 . A A . 296 ALA CA   1 1 
       15 44502 1 1 178 ALA CB   C   4.850 -30.196 -24.604 1.00 . A A . 296 ALA CB   1 1 
       15 44503 1 1 178 ALA H    H   2.762 -29.102 -25.555 1.00 . A A . 296 ALA H    1 1 
       15 44504 1 1 178 ALA HA   H   3.252 -31.613 -24.414 1.00 . A A . 296 ALA HA   1 1 
       15 44505 1 1 178 ALA HB1  H   5.567 -30.814 -24.073 1.00 . A A . 296 ALA HB1  1 1 
       15 44506 1 1 178 ALA HB2  H   5.044 -29.155 -24.378 1.00 . A A . 296 ALA HB2  1 1 
       15 44507 1 1 178 ALA HB3  H   4.967 -30.356 -25.672 1.00 . A A . 296 ALA HB3  1 1 
       15 44508 1 1 178 ALA N    N   2.435 -29.772 -24.921 1.00 . A A . 296 ALA N    1 1 
       15 44509 1 1 178 ALA O    O   3.230 -29.202 -22.196 1.00 . A A . 296 ALA O    1 1 
       15 44510 1 1 179 LEU C    C   3.407 -32.863 -19.974 1.00 . A A . 297 LEU C    1 1 
       15 44511 1 1 179 LEU CA   C   2.875 -31.503 -20.468 1.00 . A A . 297 LEU CA   1 1 
       15 44512 1 1 179 LEU CB   C   1.336 -31.390 -20.137 1.00 . A A . 297 LEU CB   1 1 
       15 44513 1 1 179 LEU CD1  C  -0.931 -30.186 -20.333 1.00 . A A . 297 LEU CD1  1 1 
       15 44514 1 1 179 LEU CD2  C   1.156 -28.841 -19.764 1.00 . A A . 297 LEU CD2  1 1 
       15 44515 1 1 179 LEU CG   C   0.593 -30.062 -20.530 1.00 . A A . 297 LEU CG   1 1 
       15 44516 1 1 179 LEU H    H   3.267 -32.312 -22.375 1.00 . A A . 297 LEU H    1 1 
       15 44517 1 1 179 LEU HA   H   3.419 -30.695 -19.986 1.00 . A A . 297 LEU HA   1 1 
       15 44518 1 1 179 LEU HB2  H   0.832 -32.207 -20.641 1.00 . A A . 297 LEU HB2  1 1 
       15 44519 1 1 179 LEU HB3  H   1.210 -31.538 -19.064 1.00 . A A . 297 LEU HB3  1 1 
       15 44520 1 1 179 LEU HD11 H  -1.418 -29.275 -20.656 1.00 . A A . 297 LEU HD11 1 1 
       15 44521 1 1 179 LEU HD12 H  -1.162 -30.363 -19.289 1.00 . A A . 297 LEU HD12 1 1 
       15 44522 1 1 179 LEU HD13 H  -1.301 -31.014 -20.924 1.00 . A A . 297 LEU HD13 1 1 
       15 44523 1 1 179 LEU HD21 H   0.989 -28.959 -18.700 1.00 . A A . 297 LEU HD21 1 1 
       15 44524 1 1 179 LEU HD22 H   0.666 -27.939 -20.105 1.00 . A A . 297 LEU HD22 1 1 
       15 44525 1 1 179 LEU HD23 H   2.218 -28.757 -19.951 1.00 . A A . 297 LEU HD23 1 1 
       15 44526 1 1 179 LEU HG   H   0.757 -29.880 -21.584 1.00 . A A . 297 LEU HG   1 1 
       15 44527 1 1 179 LEU N    N   3.139 -31.459 -21.921 1.00 . A A . 297 LEU N    1 1 
       15 44528 1 1 179 LEU O    O   2.958 -33.912 -20.466 1.00 . A A . 297 LEU O    1 1 
       15 44529 1 1 180 ARG C    C   3.875 -34.546 -17.361 1.00 . A A . 298 ARG C    1 1 
       15 44530 1 1 180 ARG CA   C   4.906 -34.082 -18.412 1.00 . A A . 298 ARG CA   1 1 
       15 44531 1 1 180 ARG CB   C   6.300 -33.829 -17.757 1.00 . A A . 298 ARG CB   1 1 
       15 44532 1 1 180 ARG CD   C   8.656 -32.838 -18.003 1.00 . A A . 298 ARG CD   1 1 
       15 44533 1 1 180 ARG CG   C   7.304 -33.117 -18.680 1.00 . A A . 298 ARG CG   1 1 
       15 44534 1 1 180 ARG CZ   C  10.170 -32.010 -19.831 1.00 . A A . 298 ARG CZ   1 1 
       15 44535 1 1 180 ARG H    H   4.801 -31.987 -18.830 1.00 . A A . 298 ARG H    1 1 
       15 44536 1 1 180 ARG HA   H   5.006 -34.855 -19.169 1.00 . A A . 298 ARG HA   1 1 
       15 44537 1 1 180 ARG HB2  H   6.167 -33.213 -16.869 1.00 . A A . 298 ARG HB2  1 1 
       15 44538 1 1 180 ARG HB3  H   6.730 -34.781 -17.455 1.00 . A A . 298 ARG HB3  1 1 
       15 44539 1 1 180 ARG HD2  H   8.480 -32.480 -16.995 1.00 . A A . 298 ARG HD2  1 1 
       15 44540 1 1 180 ARG HD3  H   9.230 -33.760 -17.955 1.00 . A A . 298 ARG HD3  1 1 
       15 44541 1 1 180 ARG HE   H   9.450 -30.915 -18.320 1.00 . A A . 298 ARG HE   1 1 
       15 44542 1 1 180 ARG HG2  H   7.477 -33.734 -19.555 1.00 . A A . 298 ARG HG2  1 1 
       15 44543 1 1 180 ARG HG3  H   6.870 -32.172 -19.000 1.00 . A A . 298 ARG HG3  1 1 
       15 44544 1 1 180 ARG HH11 H   9.633 -33.948 -20.141 1.00 . A A . 298 ARG HH11 1 1 
       15 44545 1 1 180 ARG HH12 H  10.724 -33.293 -21.311 1.00 . A A . 298 ARG HH12 1 1 
       15 44546 1 1 180 ARG HH21 H  10.865 -30.112 -19.788 1.00 . A A . 298 ARG HH21 1 1 
       15 44547 1 1 180 ARG HH22 H  11.498 -31.099 -21.051 1.00 . A A . 298 ARG HH22 1 1 
       15 44548 1 1 180 ARG N    N   4.396 -32.852 -19.068 1.00 . A A . 298 ARG N    1 1 
       15 44549 1 1 180 ARG NE   N   9.435 -31.817 -18.726 1.00 . A A . 298 ARG NE   1 1 
       15 44550 1 1 180 ARG NH1  N  10.176 -33.179 -20.482 1.00 . A A . 298 ARG NH1  1 1 
       15 44551 1 1 180 ARG NH2  N  10.888 -30.996 -20.280 1.00 . A A . 298 ARG NH2  1 1 
       15 44552 1 1 180 ARG O    O   4.014 -34.271 -16.160 1.00 . A A . 298 ARG O    1 1 
       15 44553 1 1 181 ASN C    C   2.057 -36.804 -16.126 1.00 . A A . 299 ASN C    1 1 
       15 44554 1 1 181 ASN CA   C   1.672 -35.600 -17.002 1.00 . A A . 299 ASN CA   1 1 
       15 44555 1 1 181 ASN CB   C   0.422 -35.928 -17.876 1.00 . A A . 299 ASN CB   1 1 
       15 44556 1 1 181 ASN CG   C  -0.832 -36.233 -17.041 1.00 . A A . 299 ASN CG   1 1 
       15 44557 1 1 181 ASN H    H   2.808 -35.473 -18.788 1.00 . A A . 299 ASN H    1 1 
       15 44558 1 1 181 ASN HA   H   1.435 -34.748 -16.364 1.00 . A A . 299 ASN HA   1 1 
       15 44559 1 1 181 ASN HB2  H   0.208 -35.078 -18.517 1.00 . A A . 299 ASN HB2  1 1 
       15 44560 1 1 181 ASN HB3  H   0.639 -36.786 -18.504 1.00 . A A . 299 ASN HB3  1 1 
       15 44561 1 1 181 ASN HD21 H  -0.334 -38.157 -16.893 1.00 . A A . 299 ASN HD21 1 1 
       15 44562 1 1 181 ASN HD22 H  -1.804 -37.697 -16.111 1.00 . A A . 299 ASN HD22 1 1 
       15 44563 1 1 181 ASN N    N   2.817 -35.227 -17.842 1.00 . A A . 299 ASN N    1 1 
       15 44564 1 1 181 ASN ND2  N  -1.009 -37.490 -16.643 1.00 . A A . 299 ASN ND2  1 1 
       15 44565 1 1 181 ASN O    O   2.202 -37.929 -16.616 1.00 . A A . 299 ASN O    1 1 
       15 44566 1 1 181 ASN OD1  O  -1.623 -35.339 -16.737 1.00 . A A . 299 ASN OD1  1 1 
       15 44567 1 1 182 THR C    C   1.330 -37.770 -12.904 1.00 . A A . 300 THR C    1 1 
       15 44568 1 1 182 THR CA   C   2.572 -37.511 -13.794 1.00 . A A . 300 THR CA   1 1 
       15 44569 1 1 182 THR CB   C   3.796 -36.984 -12.961 1.00 . A A . 300 THR CB   1 1 
       15 44570 1 1 182 THR CG2  C   5.097 -36.974 -13.794 1.00 . A A . 300 THR CG2  1 1 
       15 44571 1 1 182 THR H    H   2.137 -35.590 -14.547 1.00 . A A . 300 THR H    1 1 
       15 44572 1 1 182 THR HA   H   2.853 -38.447 -14.274 1.00 . A A . 300 THR HA   1 1 
       15 44573 1 1 182 THR HB   H   3.945 -37.632 -12.099 1.00 . A A . 300 THR HB   1 1 
       15 44574 1 1 182 THR HG1  H   3.777 -35.013 -13.161 1.00 . A A . 300 THR HG1  1 1 
       15 44575 1 1 182 THR HG21 H   4.968 -36.337 -14.659 1.00 . A A . 300 THR HG21 1 1 
       15 44576 1 1 182 THR HG22 H   5.331 -37.979 -14.120 1.00 . A A . 300 THR HG22 1 1 
       15 44577 1 1 182 THR HG23 H   5.917 -36.597 -13.191 1.00 . A A . 300 THR HG23 1 1 
       15 44578 1 1 182 THR N    N   2.236 -36.523 -14.828 1.00 . A A . 300 THR N    1 1 
       15 44579 1 1 182 THR O    O   0.203 -37.423 -13.296 1.00 . A A . 300 THR O    1 1 
       15 44580 1 1 182 THR OG1  O   3.521 -35.654 -12.491 1.00 . A A . 300 THR OG1  1 1 
       15 44581 1 1 183 GLY C    C  -0.146 -40.118 -11.233 1.00 . A A . 301 GLY C    1 1 
       15 44582 1 1 183 GLY CA   C   0.435 -38.769 -10.836 1.00 . A A . 301 GLY CA   1 1 
       15 44583 1 1 183 GLY H    H   2.450 -38.606 -11.462 1.00 . A A . 301 GLY H    1 1 
       15 44584 1 1 183 GLY HA2  H   0.817 -38.824  -9.827 1.00 . A A . 301 GLY HA2  1 1 
       15 44585 1 1 183 GLY HA3  H  -0.347 -38.017 -10.867 1.00 . A A . 301 GLY HA3  1 1 
       15 44586 1 1 183 GLY N    N   1.533 -38.394 -11.729 1.00 . A A . 301 GLY N    1 1 
       15 44587 1 1 183 GLY O    O   0.142 -41.142 -10.594 1.00 . A A . 301 GLY O    1 1 
       15 44588 1 1 184 LYS C    C  -0.403 -42.082 -13.733 1.00 . A A . 302 LYS C    1 1 
       15 44589 1 1 184 LYS CA   C  -1.485 -41.366 -12.897 1.00 . A A . 302 LYS CA   1 1 
       15 44590 1 1 184 LYS CB   C  -2.753 -41.088 -13.761 1.00 . A A . 302 LYS CB   1 1 
       15 44591 1 1 184 LYS CD   C  -3.723 -40.122 -15.954 1.00 . A A . 302 LYS CD   1 1 
       15 44592 1 1 184 LYS CE   C  -5.076 -39.754 -15.321 1.00 . A A . 302 LYS CE   1 1 
       15 44593 1 1 184 LYS CG   C  -2.547 -40.116 -14.951 1.00 . A A . 302 LYS CG   1 1 
       15 44594 1 1 184 LYS H    H  -1.168 -39.270 -12.738 1.00 . A A . 302 LYS H    1 1 
       15 44595 1 1 184 LYS HA   H  -1.767 -42.016 -12.072 1.00 . A A . 302 LYS HA   1 1 
       15 44596 1 1 184 LYS HB2  H  -3.122 -42.033 -14.150 1.00 . A A . 302 LYS HB2  1 1 
       15 44597 1 1 184 LYS HB3  H  -3.518 -40.670 -13.114 1.00 . A A . 302 LYS HB3  1 1 
       15 44598 1 1 184 LYS HD2  H  -3.509 -39.408 -16.742 1.00 . A A . 302 LYS HD2  1 1 
       15 44599 1 1 184 LYS HD3  H  -3.801 -41.114 -16.394 1.00 . A A . 302 LYS HD3  1 1 
       15 44600 1 1 184 LYS HE2  H  -5.291 -40.436 -14.510 1.00 . A A . 302 LYS HE2  1 1 
       15 44601 1 1 184 LYS HE3  H  -5.028 -38.742 -14.936 1.00 . A A . 302 LYS HE3  1 1 
       15 44602 1 1 184 LYS HG2  H  -2.425 -39.110 -14.564 1.00 . A A . 302 LYS HG2  1 1 
       15 44603 1 1 184 LYS HG3  H  -1.642 -40.398 -15.478 1.00 . A A . 302 LYS HG3  1 1 
       15 44604 1 1 184 LYS HZ1  H  -6.222 -40.790 -16.725 1.00 . A A . 302 LYS HZ1  1 1 
       15 44605 1 1 184 LYS HZ2  H  -6.027 -39.146 -17.073 1.00 . A A . 302 LYS HZ2  1 1 
       15 44606 1 1 184 LYS HZ3  H  -7.087 -39.629 -15.849 1.00 . A A . 302 LYS HZ3  1 1 
       15 44607 1 1 184 LYS N    N  -0.945 -40.126 -12.316 1.00 . A A . 302 LYS N    1 1 
       15 44608 1 1 184 LYS NZ   N  -6.180 -39.836 -16.310 1.00 . A A . 302 LYS NZ   1 1 
       15 44609 1 1 184 LYS O    O   0.306 -41.449 -14.526 1.00 . A A . 302 LYS O    1 1 
       15 44610 1 1 185 SER C    C  -0.292 -45.163 -15.255 1.00 . A A . 303 SER C    1 1 
       15 44611 1 1 185 SER CA   C   0.589 -44.272 -14.348 1.00 . A A . 303 SER CA   1 1 
       15 44612 1 1 185 SER CB   C   1.508 -45.127 -13.451 1.00 . A A . 303 SER CB   1 1 
       15 44613 1 1 185 SER H    H  -0.710 -43.797 -12.747 1.00 . A A . 303 SER H    1 1 
       15 44614 1 1 185 SER HA   H   1.208 -43.646 -14.989 1.00 . A A . 303 SER HA   1 1 
       15 44615 1 1 185 SER HB2  H   2.088 -45.807 -14.062 1.00 . A A . 303 SER HB2  1 1 
       15 44616 1 1 185 SER HB3  H   2.186 -44.478 -12.904 1.00 . A A . 303 SER HB3  1 1 
       15 44617 1 1 185 SER HG   H   0.581 -46.765 -12.882 1.00 . A A . 303 SER HG   1 1 
       15 44618 1 1 185 SER N    N  -0.252 -43.397 -13.511 1.00 . A A . 303 SER N    1 1 
       15 44619 1 1 185 SER O    O   0.222 -45.997 -16.013 1.00 . A A . 303 SER O    1 1 
       15 44620 1 1 185 SER OG   O   0.764 -45.891 -12.511 1.00 . A A . 303 SER OG   1 1 
       15 44621 1 1 186 GLY C    C  -3.394 -44.811 -16.913 1.00 . A A . 304 GLY C    1 1 
       15 44622 1 1 186 GLY CA   C  -2.595 -45.720 -15.975 1.00 . A A . 304 GLY CA   1 1 
       15 44623 1 1 186 GLY H    H  -1.954 -44.265 -14.578 1.00 . A A . 304 GLY H    1 1 
       15 44624 1 1 186 GLY HA2  H  -2.085 -46.477 -16.564 1.00 . A A . 304 GLY HA2  1 1 
       15 44625 1 1 186 GLY HA3  H  -3.279 -46.213 -15.298 1.00 . A A . 304 GLY HA3  1 1 
       15 44626 1 1 186 GLY N    N  -1.623 -44.963 -15.178 1.00 . A A . 304 GLY N    1 1 
       15 44627 1 1 186 GLY O    O  -2.930 -43.706 -17.222 1.00 . A A . 304 GLY O    1 1 
       15 44628 1 1 187 PRO C    C  -5.920 -43.094 -17.690 1.00 . A A . 305 PRO C    1 1 
       15 44629 1 1 187 PRO CA   C  -5.492 -44.466 -18.295 1.00 . A A . 305 PRO CA   1 1 
       15 44630 1 1 187 PRO CB   C  -6.717 -45.403 -18.514 1.00 . A A . 305 PRO CB   1 1 
       15 44631 1 1 187 PRO CD   C  -5.210 -46.581 -17.072 1.00 . A A . 305 PRO CD   1 1 
       15 44632 1 1 187 PRO CG   C  -6.214 -46.775 -18.182 1.00 . A A . 305 PRO CG   1 1 
       15 44633 1 1 187 PRO HA   H  -5.000 -44.297 -19.253 1.00 . A A . 305 PRO HA   1 1 
       15 44634 1 1 187 PRO HB2  H  -7.535 -45.112 -17.858 1.00 . A A . 305 PRO HB2  1 1 
       15 44635 1 1 187 PRO HB3  H  -7.053 -45.342 -19.542 1.00 . A A . 305 PRO HB3  1 1 
       15 44636 1 1 187 PRO HD2  H  -5.701 -46.555 -16.105 1.00 . A A . 305 PRO HD2  1 1 
       15 44637 1 1 187 PRO HD3  H  -4.462 -47.367 -17.091 1.00 . A A . 305 PRO HD3  1 1 
       15 44638 1 1 187 PRO HG2  H  -7.031 -47.408 -17.851 1.00 . A A . 305 PRO HG2  1 1 
       15 44639 1 1 187 PRO HG3  H  -5.733 -47.216 -19.050 1.00 . A A . 305 PRO HG3  1 1 
       15 44640 1 1 187 PRO N    N  -4.607 -45.258 -17.387 1.00 . A A . 305 PRO N    1 1 
       16 44641 1 1   4 VAL C    C  25.245  -4.236 -10.041 1.00 . A A . 122 VAL C    1 1 
       16 44642 1 1   4 VAL CA   C  26.697  -4.700  -9.814 1.00 . A A . 122 VAL CA   1 1 
       16 44643 1 1   4 VAL CB   C  27.713  -3.689 -10.478 1.00 . A A . 122 VAL CB   1 1 
       16 44644 1 1   4 VAL CG1  C  29.177  -4.025 -10.099 1.00 . A A . 122 VAL CG1  1 1 
       16 44645 1 1   4 VAL CG2  C  27.536  -3.633 -12.010 1.00 . A A . 122 VAL CG2  1 1 
       16 44646 1 1   4 VAL H    H  26.582  -6.255 -11.257 1.00 . A A . 122 VAL H    1 1 
       16 44647 1 1   4 VAL HA   H  26.880  -4.713  -8.739 1.00 . A A . 122 VAL HA   1 1 
       16 44648 1 1   4 VAL HB   H  27.499  -2.699 -10.083 1.00 . A A . 122 VAL HB   1 1 
       16 44649 1 1   4 VAL HG11 H  29.428  -5.018 -10.452 1.00 . A A . 122 VAL HG11 1 1 
       16 44650 1 1   4 VAL HG12 H  29.291  -3.993  -9.022 1.00 . A A . 122 VAL HG12 1 1 
       16 44651 1 1   4 VAL HG13 H  29.851  -3.304 -10.547 1.00 . A A . 122 VAL HG13 1 1 
       16 44652 1 1   4 VAL HG21 H  28.228  -2.914 -12.437 1.00 . A A . 122 VAL HG21 1 1 
       16 44653 1 1   4 VAL HG22 H  26.524  -3.333 -12.250 1.00 . A A . 122 VAL HG22 1 1 
       16 44654 1 1   4 VAL HG23 H  27.729  -4.609 -12.437 1.00 . A A . 122 VAL HG23 1 1 
       16 44655 1 1   4 VAL N    N  26.860  -6.075 -10.330 1.00 . A A . 122 VAL N    1 1 
       16 44656 1 1   4 VAL O    O  24.440  -4.960 -10.635 1.00 . A A . 122 VAL O    1 1 
       16 44657 1 1   5 TRP C    C  23.502  -1.570 -10.922 1.00 . A A . 123 TRP C    1 1 
       16 44658 1 1   5 TRP CA   C  23.565  -2.457  -9.670 1.00 . A A . 123 TRP CA   1 1 
       16 44659 1 1   5 TRP CB   C  23.206  -1.636  -8.400 1.00 . A A . 123 TRP CB   1 1 
       16 44660 1 1   5 TRP CD1  C  24.397  -2.567  -6.309 1.00 . A A . 123 TRP CD1  1 1 
       16 44661 1 1   5 TRP CD2  C  22.242  -3.167  -6.480 1.00 . A A . 123 TRP CD2  1 1 
       16 44662 1 1   5 TRP CE2  C  22.776  -3.723  -5.303 1.00 . A A . 123 TRP CE2  1 1 
       16 44663 1 1   5 TRP CE3  C  20.895  -3.412  -6.800 1.00 . A A . 123 TRP CE3  1 1 
       16 44664 1 1   5 TRP CG   C  23.297  -2.423  -7.111 1.00 . A A . 123 TRP CG   1 1 
       16 44665 1 1   5 TRP CH2  C  20.700  -4.732  -4.777 1.00 . A A . 123 TRP CH2  1 1 
       16 44666 1 1   5 TRP CZ2  C  22.011  -4.506  -4.439 1.00 . A A . 123 TRP CZ2  1 1 
       16 44667 1 1   5 TRP CZ3  C  20.139  -4.191  -5.944 1.00 . A A . 123 TRP CZ3  1 1 
       16 44668 1 1   5 TRP H    H  25.599  -2.516  -9.078 1.00 . A A . 123 TRP H    1 1 
       16 44669 1 1   5 TRP HA   H  22.845  -3.268  -9.776 1.00 . A A . 123 TRP HA   1 1 
       16 44670 1 1   5 TRP HB2  H  23.875  -0.787  -8.319 1.00 . A A . 123 TRP HB2  1 1 
       16 44671 1 1   5 TRP HB3  H  22.190  -1.262  -8.491 1.00 . A A . 123 TRP HB3  1 1 
       16 44672 1 1   5 TRP HD1  H  25.362  -2.125  -6.514 1.00 . A A . 123 TRP HD1  1 1 
       16 44673 1 1   5 TRP HE1  H  24.705  -3.570  -4.499 1.00 . A A . 123 TRP HE1  1 1 
       16 44674 1 1   5 TRP HE3  H  20.448  -3.003  -7.698 1.00 . A A . 123 TRP HE3  1 1 
       16 44675 1 1   5 TRP HH2  H  20.073  -5.339  -4.134 1.00 . A A . 123 TRP HH2  1 1 
       16 44676 1 1   5 TRP HZ2  H  22.426  -4.934  -3.539 1.00 . A A . 123 TRP HZ2  1 1 
       16 44677 1 1   5 TRP HZ3  H  19.098  -4.394  -6.172 1.00 . A A . 123 TRP HZ3  1 1 
       16 44678 1 1   5 TRP N    N  24.912  -3.038  -9.541 1.00 . A A . 123 TRP N    1 1 
       16 44679 1 1   5 TRP NE1  N  24.087  -3.335  -5.219 1.00 . A A . 123 TRP NE1  1 1 
       16 44680 1 1   5 TRP O    O  23.961  -0.423 -10.896 1.00 . A A . 123 TRP O    1 1 
       16 44681 1 1   6 GLU C    C  21.216  -1.523 -13.628 1.00 . A A . 124 GLU C    1 1 
       16 44682 1 1   6 GLU CA   C  22.698  -1.362 -13.256 1.00 . A A . 124 GLU CA   1 1 
       16 44683 1 1   6 GLU CB   C  23.620  -1.800 -14.441 1.00 . A A . 124 GLU CB   1 1 
       16 44684 1 1   6 GLU CD   C  23.765  -4.352 -14.033 1.00 . A A . 124 GLU CD   1 1 
       16 44685 1 1   6 GLU CG   C  23.390  -3.223 -15.007 1.00 . A A . 124 GLU CG   1 1 
       16 44686 1 1   6 GLU H    H  22.776  -3.086 -12.013 1.00 . A A . 124 GLU H    1 1 
       16 44687 1 1   6 GLU HA   H  22.877  -0.306 -13.052 1.00 . A A . 124 GLU HA   1 1 
       16 44688 1 1   6 GLU HB2  H  23.478  -1.097 -15.256 1.00 . A A . 124 GLU HB2  1 1 
       16 44689 1 1   6 GLU HB3  H  24.653  -1.728 -14.114 1.00 . A A . 124 GLU HB3  1 1 
       16 44690 1 1   6 GLU HG2  H  22.341  -3.316 -15.272 1.00 . A A . 124 GLU HG2  1 1 
       16 44691 1 1   6 GLU HG3  H  23.981  -3.334 -15.913 1.00 . A A . 124 GLU HG3  1 1 
       16 44692 1 1   6 GLU N    N  22.983  -2.124 -12.024 1.00 . A A . 124 GLU N    1 1 
       16 44693 1 1   6 GLU O    O  20.495  -2.335 -13.023 1.00 . A A . 124 GLU O    1 1 
       16 44694 1 1   6 GLU OE1  O  22.860  -4.949 -13.401 1.00 . A A . 124 GLU OE1  1 1 
       16 44695 1 1   6 GLU OE2  O  24.976  -4.638 -13.889 1.00 . A A . 124 GLU OE2  1 1 
       16 44696 1 1   7 ASP C    C  19.152  -2.029 -15.987 1.00 . A A . 125 ASP C    1 1 
       16 44697 1 1   7 ASP CA   C  19.384  -0.782 -15.112 1.00 . A A . 125 ASP CA   1 1 
       16 44698 1 1   7 ASP CB   C  19.050   0.525 -15.876 1.00 . A A . 125 ASP CB   1 1 
       16 44699 1 1   7 ASP CG   C  17.598   0.597 -16.381 1.00 . A A . 125 ASP CG   1 1 
       16 44700 1 1   7 ASP H    H  21.406  -0.150 -15.072 1.00 . A A . 125 ASP H    1 1 
       16 44701 1 1   7 ASP HA   H  18.732  -0.843 -14.239 1.00 . A A . 125 ASP HA   1 1 
       16 44702 1 1   7 ASP HB2  H  19.217   1.369 -15.216 1.00 . A A . 125 ASP HB2  1 1 
       16 44703 1 1   7 ASP HB3  H  19.724   0.614 -16.722 1.00 . A A . 125 ASP HB3  1 1 
       16 44704 1 1   7 ASP N    N  20.773  -0.755 -14.632 1.00 . A A . 125 ASP N    1 1 
       16 44705 1 1   7 ASP O    O  19.315  -2.003 -17.213 1.00 . A A . 125 ASP O    1 1 
       16 44706 1 1   7 ASP OD1  O  17.380   0.790 -17.594 1.00 . A A . 125 ASP OD1  1 1 
       16 44707 1 1   7 ASP OD2  O  16.671   0.465 -15.563 1.00 . A A . 125 ASP OD2  1 1 
       16 44708 1 1   8 THR C    C  17.002  -4.673 -15.626 1.00 . A A . 126 THR C    1 1 
       16 44709 1 1   8 THR CA   C  18.484  -4.411 -15.930 1.00 . A A . 126 THR CA   1 1 
       16 44710 1 1   8 THR CB   C  19.372  -5.590 -15.392 1.00 . A A . 126 THR CB   1 1 
       16 44711 1 1   8 THR CG2  C  19.011  -6.939 -16.047 1.00 . A A . 126 THR CG2  1 1 
       16 44712 1 1   8 THR H    H  18.877  -3.096 -14.330 1.00 . A A . 126 THR H    1 1 
       16 44713 1 1   8 THR HA   H  18.629  -4.335 -17.009 1.00 . A A . 126 THR HA   1 1 
       16 44714 1 1   8 THR HB   H  19.223  -5.675 -14.321 1.00 . A A . 126 THR HB   1 1 
       16 44715 1 1   8 THR HG1  H  21.205  -5.100 -14.806 1.00 . A A . 126 THR HG1  1 1 
       16 44716 1 1   8 THR HG21 H  17.972  -7.183 -15.846 1.00 . A A . 126 THR HG21 1 1 
       16 44717 1 1   8 THR HG22 H  19.643  -7.723 -15.646 1.00 . A A . 126 THR HG22 1 1 
       16 44718 1 1   8 THR HG23 H  19.164  -6.875 -17.116 1.00 . A A . 126 THR HG23 1 1 
       16 44719 1 1   8 THR N    N  18.854  -3.140 -15.308 1.00 . A A . 126 THR N    1 1 
       16 44720 1 1   8 THR O    O  16.634  -4.824 -14.457 1.00 . A A . 126 THR O    1 1 
       16 44721 1 1   8 THR OG1  O  20.761  -5.303 -15.639 1.00 . A A . 126 THR OG1  1 1 
       16 44722 1 1   9 ASP C    C  14.360  -6.393 -16.785 1.00 . A A . 127 ASP C    1 1 
       16 44723 1 1   9 ASP CA   C  14.704  -4.912 -16.551 1.00 . A A . 127 ASP CA   1 1 
       16 44724 1 1   9 ASP CB   C  13.975  -4.025 -17.591 1.00 . A A . 127 ASP CB   1 1 
       16 44725 1 1   9 ASP CG   C  12.462  -4.280 -17.707 1.00 . A A . 127 ASP CG   1 1 
       16 44726 1 1   9 ASP H    H  16.527  -4.484 -17.563 1.00 . A A . 127 ASP H    1 1 
       16 44727 1 1   9 ASP HA   H  14.379  -4.625 -15.553 1.00 . A A . 127 ASP HA   1 1 
       16 44728 1 1   9 ASP HB2  H  14.115  -2.982 -17.318 1.00 . A A . 127 ASP HB2  1 1 
       16 44729 1 1   9 ASP HB3  H  14.435  -4.181 -18.565 1.00 . A A . 127 ASP HB3  1 1 
       16 44730 1 1   9 ASP N    N  16.160  -4.670 -16.673 1.00 . A A . 127 ASP N    1 1 
       16 44731 1 1   9 ASP O    O  13.400  -6.923 -16.207 1.00 . A A . 127 ASP O    1 1 
       16 44732 1 1   9 ASP OD1  O  11.729  -3.977 -16.747 1.00 . A A . 127 ASP OD1  1 1 
       16 44733 1 1   9 ASP OD2  O  12.006  -4.777 -18.764 1.00 . A A . 127 ASP OD2  1 1 
       16 44734 1 1  10 LEU C    C  15.462  -9.434 -16.972 1.00 . A A . 128 LEU C    1 1 
       16 44735 1 1  10 LEU CA   C  14.923  -8.453 -18.019 1.00 . A A . 128 LEU CA   1 1 
       16 44736 1 1  10 LEU CB   C  15.533  -8.747 -19.431 1.00 . A A . 128 LEU CB   1 1 
       16 44737 1 1  10 LEU CD1  C  13.327  -8.632 -20.744 1.00 . A A . 128 LEU CD1  1 1 
       16 44738 1 1  10 LEU CD2  C  14.855  -6.600 -20.690 1.00 . A A . 128 LEU CD2  1 1 
       16 44739 1 1  10 LEU CG   C  14.784  -8.138 -20.668 1.00 . A A . 128 LEU CG   1 1 
       16 44740 1 1  10 LEU H    H  15.975  -6.616 -17.938 1.00 . A A . 128 LEU H    1 1 
       16 44741 1 1  10 LEU HA   H  13.843  -8.585 -18.080 1.00 . A A . 128 LEU HA   1 1 
       16 44742 1 1  10 LEU HB2  H  16.553  -8.379 -19.445 1.00 . A A . 128 LEU HB2  1 1 
       16 44743 1 1  10 LEU HB3  H  15.569  -9.824 -19.571 1.00 . A A . 128 LEU HB3  1 1 
       16 44744 1 1  10 LEU HD11 H  13.318  -9.712 -20.795 1.00 . A A . 128 LEU HD11 1 1 
       16 44745 1 1  10 LEU HD12 H  12.856  -8.232 -21.630 1.00 . A A . 128 LEU HD12 1 1 
       16 44746 1 1  10 LEU HD13 H  12.779  -8.309 -19.867 1.00 . A A . 128 LEU HD13 1 1 
       16 44747 1 1  10 LEU HD21 H  14.375  -6.191 -19.809 1.00 . A A . 128 LEU HD21 1 1 
       16 44748 1 1  10 LEU HD22 H  14.361  -6.225 -21.576 1.00 . A A . 128 LEU HD22 1 1 
       16 44749 1 1  10 LEU HD23 H  15.891  -6.291 -20.708 1.00 . A A . 128 LEU HD23 1 1 
       16 44750 1 1  10 LEU HG   H  15.273  -8.491 -21.567 1.00 . A A . 128 LEU HG   1 1 
       16 44751 1 1  10 LEU N    N  15.174  -7.064 -17.607 1.00 . A A . 128 LEU N    1 1 
       16 44752 1 1  10 LEU O    O  16.465  -9.160 -16.296 1.00 . A A . 128 LEU O    1 1 
       16 44753 1 1  11 GLY C    C  16.030 -12.683 -16.642 1.00 . A A . 129 GLY C    1 1 
       16 44754 1 1  11 GLY CA   C  15.169 -11.639 -15.944 1.00 . A A . 129 GLY CA   1 1 
       16 44755 1 1  11 GLY H    H  13.941 -10.664 -17.354 1.00 . A A . 129 GLY H    1 1 
       16 44756 1 1  11 GLY HA2  H  15.724 -11.228 -15.107 1.00 . A A . 129 GLY HA2  1 1 
       16 44757 1 1  11 GLY HA3  H  14.279 -12.122 -15.562 1.00 . A A . 129 GLY HA3  1 1 
       16 44758 1 1  11 GLY N    N  14.759 -10.564 -16.836 1.00 . A A . 129 GLY N    1 1 
       16 44759 1 1  11 GLY O    O  16.470 -12.484 -17.783 1.00 . A A . 129 GLY O    1 1 
       16 44760 1 1  12 LEU C    C  16.138 -15.758 -17.442 1.00 . A A . 130 LEU C    1 1 
       16 44761 1 1  12 LEU CA   C  17.019 -14.948 -16.478 1.00 . A A . 130 LEU CA   1 1 
       16 44762 1 1  12 LEU CB   C  17.522 -15.838 -15.322 1.00 . A A . 130 LEU CB   1 1 
       16 44763 1 1  12 LEU CD1  C  18.867 -16.050 -13.155 1.00 . A A . 130 LEU CD1  1 1 
       16 44764 1 1  12 LEU CD2  C  19.911 -14.951 -15.196 1.00 . A A . 130 LEU CD2  1 1 
       16 44765 1 1  12 LEU CG   C  18.606 -15.195 -14.407 1.00 . A A . 130 LEU CG   1 1 
       16 44766 1 1  12 LEU H    H  15.961 -13.838 -15.014 1.00 . A A . 130 LEU H    1 1 
       16 44767 1 1  12 LEU HA   H  17.878 -14.569 -17.025 1.00 . A A . 130 LEU HA   1 1 
       16 44768 1 1  12 LEU HB2  H  16.668 -16.109 -14.710 1.00 . A A . 130 LEU HB2  1 1 
       16 44769 1 1  12 LEU HB3  H  17.934 -16.753 -15.745 1.00 . A A . 130 LEU HB3  1 1 
       16 44770 1 1  12 LEU HD11 H  19.216 -17.036 -13.442 1.00 . A A . 130 LEU HD11 1 1 
       16 44771 1 1  12 LEU HD12 H  17.953 -16.146 -12.586 1.00 . A A . 130 LEU HD12 1 1 
       16 44772 1 1  12 LEU HD13 H  19.617 -15.570 -12.538 1.00 . A A . 130 LEU HD13 1 1 
       16 44773 1 1  12 LEU HD21 H  20.293 -15.895 -15.573 1.00 . A A . 130 LEU HD21 1 1 
       16 44774 1 1  12 LEU HD22 H  20.650 -14.497 -14.550 1.00 . A A . 130 LEU HD22 1 1 
       16 44775 1 1  12 LEU HD23 H  19.713 -14.288 -16.027 1.00 . A A . 130 LEU HD23 1 1 
       16 44776 1 1  12 LEU HG   H  18.249 -14.230 -14.065 1.00 . A A . 130 LEU HG   1 1 
       16 44777 1 1  12 LEU N    N  16.281 -13.792 -15.939 1.00 . A A . 130 LEU N    1 1 
       16 44778 1 1  12 LEU O    O  16.648 -16.424 -18.333 1.00 . A A . 130 LEU O    1 1 
       16 44779 1 1  13 TYR C    C  12.834 -15.283 -18.557 1.00 . A A . 131 TYR C    1 1 
       16 44780 1 1  13 TYR CA   C  13.817 -16.369 -18.098 1.00 . A A . 131 TYR CA   1 1 
       16 44781 1 1  13 TYR CB   C  13.077 -17.542 -17.391 1.00 . A A . 131 TYR CB   1 1 
       16 44782 1 1  13 TYR CD1  C  14.564 -19.606 -17.623 1.00 . A A . 131 TYR CD1  1 1 
       16 44783 1 1  13 TYR CD2  C  14.460 -18.548 -15.491 1.00 . A A . 131 TYR CD2  1 1 
       16 44784 1 1  13 TYR CE1  C  15.459 -20.517 -17.112 1.00 . A A . 131 TYR CE1  1 1 
       16 44785 1 1  13 TYR CE2  C  15.352 -19.462 -14.981 1.00 . A A . 131 TYR CE2  1 1 
       16 44786 1 1  13 TYR CG   C  14.040 -18.594 -16.822 1.00 . A A . 131 TYR CG   1 1 
       16 44787 1 1  13 TYR CZ   C  15.847 -20.444 -15.796 1.00 . A A . 131 TYR CZ   1 1 
       16 44788 1 1  13 TYR H    H  14.500 -15.312 -16.384 1.00 . A A . 131 TYR H    1 1 
       16 44789 1 1  13 TYR HA   H  14.334 -16.756 -18.978 1.00 . A A . 131 TYR HA   1 1 
       16 44790 1 1  13 TYR HB2  H  12.472 -17.151 -16.578 1.00 . A A . 131 TYR HB2  1 1 
       16 44791 1 1  13 TYR HB3  H  12.424 -18.034 -18.102 1.00 . A A . 131 TYR HB3  1 1 
       16 44792 1 1  13 TYR HD1  H  14.257 -19.676 -18.661 1.00 . A A . 131 TYR HD1  1 1 
       16 44793 1 1  13 TYR HD2  H  14.070 -17.777 -14.848 1.00 . A A . 131 TYR HD2  1 1 
       16 44794 1 1  13 TYR HE1  H  15.861 -21.287 -17.750 1.00 . A A . 131 TYR HE1  1 1 
       16 44795 1 1  13 TYR HE2  H  15.667 -19.397 -13.947 1.00 . A A . 131 TYR HE2  1 1 
       16 44796 1 1  13 TYR HH   H  16.471 -21.618 -14.406 1.00 . A A . 131 TYR HH   1 1 
       16 44797 1 1  13 TYR N    N  14.818 -15.755 -17.196 1.00 . A A . 131 TYR N    1 1 
       16 44798 1 1  13 TYR O    O  12.601 -14.303 -17.833 1.00 . A A . 131 TYR O    1 1 
       16 44799 1 1  13 TYR OH   O  16.744 -21.359 -15.292 1.00 . A A . 131 TYR OH   1 1 
       16 44800 1 1  14 LYS C    C   9.888 -14.854 -20.071 1.00 . A A . 132 LYS C    1 1 
       16 44801 1 1  14 LYS CA   C  11.355 -14.470 -20.368 1.00 . A A . 132 LYS CA   1 1 
       16 44802 1 1  14 LYS CB   C  11.622 -14.379 -21.905 1.00 . A A . 132 LYS CB   1 1 
       16 44803 1 1  14 LYS CD   C  11.268 -11.836 -22.108 1.00 . A A . 132 LYS CD   1 1 
       16 44804 1 1  14 LYS CE   C  10.451 -10.699 -22.751 1.00 . A A . 132 LYS CE   1 1 
       16 44805 1 1  14 LYS CG   C  10.873 -13.237 -22.637 1.00 . A A . 132 LYS CG   1 1 
       16 44806 1 1  14 LYS H    H  12.473 -16.275 -20.257 1.00 . A A . 132 LYS H    1 1 
       16 44807 1 1  14 LYS HA   H  11.551 -13.498 -19.920 1.00 . A A . 132 LYS HA   1 1 
       16 44808 1 1  14 LYS HB2  H  12.685 -14.231 -22.061 1.00 . A A . 132 LYS HB2  1 1 
       16 44809 1 1  14 LYS HB3  H  11.340 -15.320 -22.364 1.00 . A A . 132 LYS HB3  1 1 
       16 44810 1 1  14 LYS HD2  H  11.109 -11.809 -21.035 1.00 . A A . 132 LYS HD2  1 1 
       16 44811 1 1  14 LYS HD3  H  12.321 -11.668 -22.312 1.00 . A A . 132 LYS HD3  1 1 
       16 44812 1 1  14 LYS HE2  H   9.407 -10.832 -22.502 1.00 . A A . 132 LYS HE2  1 1 
       16 44813 1 1  14 LYS HE3  H  10.794  -9.752 -22.354 1.00 . A A . 132 LYS HE3  1 1 
       16 44814 1 1  14 LYS HG2  H  11.106 -13.288 -23.698 1.00 . A A . 132 LYS HG2  1 1 
       16 44815 1 1  14 LYS HG3  H   9.805 -13.379 -22.502 1.00 . A A . 132 LYS HG3  1 1 
       16 44816 1 1  14 LYS HZ1  H  10.047  -9.873 -24.635 1.00 . A A . 132 LYS HZ1  1 1 
       16 44817 1 1  14 LYS HZ2  H  10.212 -11.556 -24.641 1.00 . A A . 132 LYS HZ2  1 1 
       16 44818 1 1  14 LYS HZ3  H  11.582 -10.577 -24.508 1.00 . A A . 132 LYS HZ3  1 1 
       16 44819 1 1  14 LYS N    N  12.274 -15.453 -19.762 1.00 . A A . 132 LYS N    1 1 
       16 44820 1 1  14 LYS NZ   N  10.584 -10.674 -24.235 1.00 . A A . 132 LYS NZ   1 1 
       16 44821 1 1  14 LYS O    O   9.600 -15.998 -19.689 1.00 . A A . 132 LYS O    1 1 
       16 44822 1 1  15 VAL C    C   7.080 -15.040 -21.255 1.00 . A A . 133 VAL C    1 1 
       16 44823 1 1  15 VAL CA   C   7.524 -14.095 -20.117 1.00 . A A . 133 VAL CA   1 1 
       16 44824 1 1  15 VAL CB   C   6.695 -12.745 -20.159 1.00 . A A . 133 VAL CB   1 1 
       16 44825 1 1  15 VAL CG1  C   6.942 -11.894 -18.890 1.00 . A A . 133 VAL CG1  1 1 
       16 44826 1 1  15 VAL CG2  C   6.994 -11.917 -21.436 1.00 . A A . 133 VAL CG2  1 1 
       16 44827 1 1  15 VAL H    H   9.294 -12.954 -20.343 1.00 . A A . 133 VAL H    1 1 
       16 44828 1 1  15 VAL HA   H   7.330 -14.582 -19.162 1.00 . A A . 133 VAL HA   1 1 
       16 44829 1 1  15 VAL HB   H   5.639 -13.003 -20.174 1.00 . A A . 133 VAL HB   1 1 
       16 44830 1 1  15 VAL HG11 H   6.344 -10.988 -18.926 1.00 . A A . 133 VAL HG11 1 1 
       16 44831 1 1  15 VAL HG12 H   7.987 -11.624 -18.825 1.00 . A A . 133 VAL HG12 1 1 
       16 44832 1 1  15 VAL HG13 H   6.670 -12.463 -18.007 1.00 . A A . 133 VAL HG13 1 1 
       16 44833 1 1  15 VAL HG21 H   8.044 -11.659 -21.467 1.00 . A A . 133 VAL HG21 1 1 
       16 44834 1 1  15 VAL HG22 H   6.403 -11.010 -21.434 1.00 . A A . 133 VAL HG22 1 1 
       16 44835 1 1  15 VAL HG23 H   6.744 -12.498 -22.317 1.00 . A A . 133 VAL HG23 1 1 
       16 44836 1 1  15 VAL N    N   8.975 -13.864 -20.195 1.00 . A A . 133 VAL N    1 1 
       16 44837 1 1  15 VAL O    O   7.512 -14.889 -22.408 1.00 . A A . 133 VAL O    1 1 
       16 44838 1 1  16 ASN C    C   6.719 -18.108 -22.259 1.00 . A A . 134 ASN C    1 1 
       16 44839 1 1  16 ASN CA   C   5.702 -17.060 -21.793 1.00 . A A . 134 ASN CA   1 1 
       16 44840 1 1  16 ASN CB   C   4.922 -16.426 -22.971 1.00 . A A . 134 ASN CB   1 1 
       16 44841 1 1  16 ASN CG   C   3.644 -15.716 -22.518 1.00 . A A . 134 ASN CG   1 1 
       16 44842 1 1  16 ASN H    H   6.033 -16.100 -19.933 1.00 . A A . 134 ASN H    1 1 
       16 44843 1 1  16 ASN HA   H   4.986 -17.605 -21.192 1.00 . A A . 134 ASN HA   1 1 
       16 44844 1 1  16 ASN HB2  H   5.558 -15.707 -23.475 1.00 . A A . 134 ASN HB2  1 1 
       16 44845 1 1  16 ASN HB3  H   4.651 -17.200 -23.679 1.00 . A A . 134 ASN HB3  1 1 
       16 44846 1 1  16 ASN HD21 H   2.588 -17.389 -22.735 1.00 . A A . 134 ASN HD21 1 1 
       16 44847 1 1  16 ASN HD22 H   1.710 -16.011 -22.175 1.00 . A A . 134 ASN HD22 1 1 
       16 44848 1 1  16 ASN N    N   6.268 -16.040 -20.881 1.00 . A A . 134 ASN N    1 1 
       16 44849 1 1  16 ASN ND2  N   2.535 -16.446 -22.472 1.00 . A A . 134 ASN ND2  1 1 
       16 44850 1 1  16 ASN O    O   6.358 -19.010 -23.012 1.00 . A A . 134 ASN O    1 1 
       16 44851 1 1  16 ASN OD1  O   3.654 -14.522 -22.209 1.00 . A A . 134 ASN OD1  1 1 
       16 44852 1 1  17 GLU C    C   8.798 -20.354 -21.438 1.00 . A A . 135 GLU C    1 1 
       16 44853 1 1  17 GLU CA   C   9.032 -18.979 -22.110 1.00 . A A . 135 GLU CA   1 1 
       16 44854 1 1  17 GLU CB   C  10.402 -18.374 -21.700 1.00 . A A . 135 GLU CB   1 1 
       16 44855 1 1  17 GLU CD   C  12.958 -18.392 -21.891 1.00 . A A . 135 GLU CD   1 1 
       16 44856 1 1  17 GLU CG   C  11.642 -19.103 -22.256 1.00 . A A . 135 GLU CG   1 1 
       16 44857 1 1  17 GLU H    H   8.156 -17.338 -21.094 1.00 . A A . 135 GLU H    1 1 
       16 44858 1 1  17 GLU HA   H   9.009 -19.105 -23.194 1.00 . A A . 135 GLU HA   1 1 
       16 44859 1 1  17 GLU HB2  H  10.439 -17.344 -22.043 1.00 . A A . 135 GLU HB2  1 1 
       16 44860 1 1  17 GLU HB3  H  10.469 -18.370 -20.613 1.00 . A A . 135 GLU HB3  1 1 
       16 44861 1 1  17 GLU HG2  H  11.663 -20.113 -21.856 1.00 . A A . 135 GLU HG2  1 1 
       16 44862 1 1  17 GLU HG3  H  11.555 -19.159 -23.337 1.00 . A A . 135 GLU HG3  1 1 
       16 44863 1 1  17 GLU N    N   7.958 -18.039 -21.746 1.00 . A A . 135 GLU N    1 1 
       16 44864 1 1  17 GLU O    O   8.219 -20.432 -20.337 1.00 . A A . 135 GLU O    1 1 
       16 44865 1 1  17 GLU OE1  O  13.481 -17.589 -22.712 1.00 . A A . 135 GLU OE1  1 1 
       16 44866 1 1  17 GLU OE2  O  13.455 -18.596 -20.766 1.00 . A A . 135 GLU OE2  1 1 
       16 44867 1 1  18 TYR C    C  10.215 -23.079 -20.594 1.00 . A A . 136 TYR C    1 1 
       16 44868 1 1  18 TYR CA   C   9.104 -22.812 -21.621 1.00 . A A . 136 TYR CA   1 1 
       16 44869 1 1  18 TYR CB   C   9.197 -23.845 -22.778 1.00 . A A . 136 TYR CB   1 1 
       16 44870 1 1  18 TYR CD1  C   7.007 -24.653 -23.816 1.00 . A A . 136 TYR CD1  1 1 
       16 44871 1 1  18 TYR CD2  C   8.086 -22.775 -24.803 1.00 . A A . 136 TYR CD2  1 1 
       16 44872 1 1  18 TYR CE1  C   6.004 -24.564 -24.762 1.00 . A A . 136 TYR CE1  1 1 
       16 44873 1 1  18 TYR CE2  C   7.088 -22.684 -25.745 1.00 . A A . 136 TYR CE2  1 1 
       16 44874 1 1  18 TYR CG   C   8.073 -23.756 -23.816 1.00 . A A . 136 TYR CG   1 1 
       16 44875 1 1  18 TYR CZ   C   6.050 -23.579 -25.725 1.00 . A A . 136 TYR CZ   1 1 
       16 44876 1 1  18 TYR H    H   9.653 -21.283 -22.992 1.00 . A A . 136 TYR H    1 1 
       16 44877 1 1  18 TYR HA   H   8.133 -22.915 -21.136 1.00 . A A . 136 TYR HA   1 1 
       16 44878 1 1  18 TYR HB2  H  10.138 -23.703 -23.302 1.00 . A A . 136 TYR HB2  1 1 
       16 44879 1 1  18 TYR HB3  H   9.190 -24.849 -22.358 1.00 . A A . 136 TYR HB3  1 1 
       16 44880 1 1  18 TYR HD1  H   6.968 -25.429 -23.060 1.00 . A A . 136 TYR HD1  1 1 
       16 44881 1 1  18 TYR HD2  H   8.905 -22.067 -24.824 1.00 . A A . 136 TYR HD2  1 1 
       16 44882 1 1  18 TYR HE1  H   5.186 -25.268 -24.745 1.00 . A A . 136 TYR HE1  1 1 
       16 44883 1 1  18 TYR HE2  H   7.127 -21.905 -26.501 1.00 . A A . 136 TYR HE2  1 1 
       16 44884 1 1  18 TYR HH   H   4.189 -23.541 -26.243 1.00 . A A . 136 TYR HH   1 1 
       16 44885 1 1  18 TYR N    N   9.222 -21.429 -22.124 1.00 . A A . 136 TYR N    1 1 
       16 44886 1 1  18 TYR O    O  11.399 -22.860 -20.882 1.00 . A A . 136 TYR O    1 1 
       16 44887 1 1  18 TYR OH   O   5.050 -23.482 -26.671 1.00 . A A . 136 TYR OH   1 1 
       16 44888 1 1  19 VAL C    C  10.389 -25.168 -17.613 1.00 . A A . 137 VAL C    1 1 
       16 44889 1 1  19 VAL CA   C  10.744 -23.823 -18.283 1.00 . A A . 137 VAL CA   1 1 
       16 44890 1 1  19 VAL CB   C  10.712 -22.660 -17.210 1.00 . A A . 137 VAL CB   1 1 
       16 44891 1 1  19 VAL CG1  C  11.283 -21.332 -17.782 1.00 . A A . 137 VAL CG1  1 1 
       16 44892 1 1  19 VAL CG2  C   9.281 -22.458 -16.642 1.00 . A A . 137 VAL CG2  1 1 
       16 44893 1 1  19 VAL H    H   8.868 -23.721 -19.264 1.00 . A A . 137 VAL H    1 1 
       16 44894 1 1  19 VAL HA   H  11.756 -23.897 -18.678 1.00 . A A . 137 VAL HA   1 1 
       16 44895 1 1  19 VAL HB   H  11.358 -22.954 -16.383 1.00 . A A . 137 VAL HB   1 1 
       16 44896 1 1  19 VAL HG11 H  10.687 -21.014 -18.631 1.00 . A A . 137 VAL HG11 1 1 
       16 44897 1 1  19 VAL HG12 H  12.305 -21.483 -18.105 1.00 . A A . 137 VAL HG12 1 1 
       16 44898 1 1  19 VAL HG13 H  11.263 -20.558 -17.022 1.00 . A A . 137 VAL HG13 1 1 
       16 44899 1 1  19 VAL HG21 H   8.602 -22.198 -17.445 1.00 . A A . 137 VAL HG21 1 1 
       16 44900 1 1  19 VAL HG22 H   9.278 -21.664 -15.902 1.00 . A A . 137 VAL HG22 1 1 
       16 44901 1 1  19 VAL HG23 H   8.941 -23.375 -16.174 1.00 . A A . 137 VAL HG23 1 1 
       16 44902 1 1  19 VAL N    N   9.822 -23.548 -19.402 1.00 . A A . 137 VAL N    1 1 
       16 44903 1 1  19 VAL O    O   9.347 -25.759 -17.905 1.00 . A A . 137 VAL O    1 1 
       16 44904 1 1  20 ASP C    C  11.306 -26.360 -14.419 1.00 . A A . 138 ASP C    1 1 
       16 44905 1 1  20 ASP CA   C  11.066 -26.818 -15.863 1.00 . A A . 138 ASP CA   1 1 
       16 44906 1 1  20 ASP CB   C  12.002 -28.013 -16.199 1.00 . A A . 138 ASP CB   1 1 
       16 44907 1 1  20 ASP CG   C  11.744 -28.598 -17.595 1.00 . A A . 138 ASP CG   1 1 
       16 44908 1 1  20 ASP H    H  12.195 -25.271 -16.767 1.00 . A A . 138 ASP H    1 1 
       16 44909 1 1  20 ASP HA   H  10.028 -27.141 -15.962 1.00 . A A . 138 ASP HA   1 1 
       16 44910 1 1  20 ASP HB2  H  13.035 -27.680 -16.141 1.00 . A A . 138 ASP HB2  1 1 
       16 44911 1 1  20 ASP HB3  H  11.855 -28.801 -15.461 1.00 . A A . 138 ASP HB3  1 1 
       16 44912 1 1  20 ASP N    N  11.307 -25.675 -16.773 1.00 . A A . 138 ASP N    1 1 
       16 44913 1 1  20 ASP O    O  12.399 -25.919 -14.092 1.00 . A A . 138 ASP O    1 1 
       16 44914 1 1  20 ASP OD1  O  12.484 -28.266 -18.545 1.00 . A A . 138 ASP OD1  1 1 
       16 44915 1 1  20 ASP OD2  O  10.780 -29.375 -17.747 1.00 . A A . 138 ASP OD2  1 1 
       16 44916 1 1  21 VAL C    C  10.655 -27.319 -11.265 1.00 . A A . 139 VAL C    1 1 
       16 44917 1 1  21 VAL CA   C  10.398 -26.081 -12.131 1.00 . A A . 139 VAL CA   1 1 
       16 44918 1 1  21 VAL CB   C   9.094 -25.338 -11.650 1.00 . A A . 139 VAL CB   1 1 
       16 44919 1 1  21 VAL CG1  C   9.155 -24.989 -10.133 1.00 . A A . 139 VAL CG1  1 1 
       16 44920 1 1  21 VAL CG2  C   8.842 -24.071 -12.503 1.00 . A A . 139 VAL CG2  1 1 
       16 44921 1 1  21 VAL H    H   9.464 -26.888 -13.858 1.00 . A A . 139 VAL H    1 1 
       16 44922 1 1  21 VAL HA   H  11.237 -25.391 -12.027 1.00 . A A . 139 VAL HA   1 1 
       16 44923 1 1  21 VAL HB   H   8.251 -26.010 -11.800 1.00 . A A . 139 VAL HB   1 1 
       16 44924 1 1  21 VAL HG11 H  10.004 -24.348  -9.939 1.00 . A A . 139 VAL HG11 1 1 
       16 44925 1 1  21 VAL HG12 H   9.254 -25.897  -9.547 1.00 . A A . 139 VAL HG12 1 1 
       16 44926 1 1  21 VAL HG13 H   8.245 -24.479  -9.835 1.00 . A A . 139 VAL HG13 1 1 
       16 44927 1 1  21 VAL HG21 H   7.910 -23.610 -12.205 1.00 . A A . 139 VAL HG21 1 1 
       16 44928 1 1  21 VAL HG22 H   8.782 -24.337 -13.553 1.00 . A A . 139 VAL HG22 1 1 
       16 44929 1 1  21 VAL HG23 H   9.651 -23.367 -12.363 1.00 . A A . 139 VAL HG23 1 1 
       16 44930 1 1  21 VAL N    N  10.300 -26.498 -13.546 1.00 . A A . 139 VAL N    1 1 
       16 44931 1 1  21 VAL O    O   9.813 -28.223 -11.174 1.00 . A A . 139 VAL O    1 1 
       16 44932 1 1  22 ARG C    C  11.741 -28.322  -8.384 1.00 . A A . 140 ARG C    1 1 
       16 44933 1 1  22 ARG CA   C  12.286 -28.476  -9.815 1.00 . A A . 140 ARG CA   1 1 
       16 44934 1 1  22 ARG CB   C  13.833 -28.629  -9.821 1.00 . A A . 140 ARG CB   1 1 
       16 44935 1 1  22 ARG CD   C  16.136 -27.761  -9.114 1.00 . A A . 140 ARG CD   1 1 
       16 44936 1 1  22 ARG CG   C  14.615 -27.526  -9.085 1.00 . A A . 140 ARG CG   1 1 
       16 44937 1 1  22 ARG CZ   C  17.388 -29.397  -7.665 1.00 . A A . 140 ARG CZ   1 1 
       16 44938 1 1  22 ARG H    H  12.456 -26.594 -10.772 1.00 . A A . 140 ARG H    1 1 
       16 44939 1 1  22 ARG HA   H  11.856 -29.385 -10.241 1.00 . A A . 140 ARG HA   1 1 
       16 44940 1 1  22 ARG HB2  H  14.087 -29.579  -9.364 1.00 . A A . 140 ARG HB2  1 1 
       16 44941 1 1  22 ARG HB3  H  14.169 -28.650 -10.854 1.00 . A A . 140 ARG HB3  1 1 
       16 44942 1 1  22 ARG HD2  H  16.492 -27.647 -10.134 1.00 . A A . 140 ARG HD2  1 1 
       16 44943 1 1  22 ARG HD3  H  16.620 -27.015  -8.489 1.00 . A A . 140 ARG HD3  1 1 
       16 44944 1 1  22 ARG HE   H  16.080 -29.880  -9.099 1.00 . A A . 140 ARG HE   1 1 
       16 44945 1 1  22 ARG HG2  H  14.396 -26.570  -9.548 1.00 . A A . 140 ARG HG2  1 1 
       16 44946 1 1  22 ARG HG3  H  14.285 -27.499  -8.051 1.00 . A A . 140 ARG HG3  1 1 
       16 44947 1 1  22 ARG HH11 H  17.769 -27.461  -7.183 1.00 . A A . 140 ARG HH11 1 1 
       16 44948 1 1  22 ARG HH12 H  18.638 -28.639  -6.254 1.00 . A A . 140 ARG HH12 1 1 
       16 44949 1 1  22 ARG HH21 H  17.244 -31.408  -7.906 1.00 . A A . 140 ARG HH21 1 1 
       16 44950 1 1  22 ARG HH22 H  18.346 -30.882  -6.671 1.00 . A A . 140 ARG HH22 1 1 
       16 44951 1 1  22 ARG N    N  11.853 -27.358 -10.658 1.00 . A A . 140 ARG N    1 1 
       16 44952 1 1  22 ARG NE   N  16.504 -29.121  -8.638 1.00 . A A . 140 ARG NE   1 1 
       16 44953 1 1  22 ARG NH1  N  17.978 -28.420  -6.978 1.00 . A A . 140 ARG NH1  1 1 
       16 44954 1 1  22 ARG NH2  N  17.678 -30.661  -7.387 1.00 . A A . 140 ARG NH2  1 1 
       16 44955 1 1  22 ARG O    O  11.627 -27.206  -7.858 1.00 . A A . 140 ARG O    1 1 
       16 44956 1 1  23 ASP C    C  11.899 -29.322  -5.366 1.00 . A A . 141 ASP C    1 1 
       16 44957 1 1  23 ASP CA   C  10.815 -29.565  -6.447 1.00 . A A . 141 ASP CA   1 1 
       16 44958 1 1  23 ASP CB   C  10.150 -30.956  -6.316 1.00 . A A . 141 ASP CB   1 1 
       16 44959 1 1  23 ASP CG   C   9.443 -31.173  -4.980 1.00 . A A . 141 ASP CG   1 1 
       16 44960 1 1  23 ASP H    H  11.537 -30.291  -8.287 1.00 . A A . 141 ASP H    1 1 
       16 44961 1 1  23 ASP HA   H  10.054 -28.799  -6.351 1.00 . A A . 141 ASP HA   1 1 
       16 44962 1 1  23 ASP HB2  H   9.419 -31.065  -7.112 1.00 . A A . 141 ASP HB2  1 1 
       16 44963 1 1  23 ASP HB3  H  10.914 -31.721  -6.446 1.00 . A A . 141 ASP HB3  1 1 
       16 44964 1 1  23 ASP N    N  11.393 -29.463  -7.792 1.00 . A A . 141 ASP N    1 1 
       16 44965 1 1  23 ASP O    O  13.099 -29.360  -5.660 1.00 . A A . 141 ASP O    1 1 
       16 44966 1 1  23 ASP OD1  O  10.028 -31.828  -4.100 1.00 . A A . 141 ASP OD1  1 1 
       16 44967 1 1  23 ASP OD2  O   8.336 -30.631  -4.789 1.00 . A A . 141 ASP OD2  1 1 
       16 44968 1 1  24 ASN C    C  12.883 -29.923  -2.249 1.00 . A A . 142 ASN C    1 1 
       16 44969 1 1  24 ASN CA   C  12.399 -28.677  -3.031 1.00 . A A . 142 ASN CA   1 1 
       16 44970 1 1  24 ASN CB   C  11.702 -27.654  -2.101 1.00 . A A . 142 ASN CB   1 1 
       16 44971 1 1  24 ASN CG   C  12.572 -27.175  -0.932 1.00 . A A . 142 ASN CG   1 1 
       16 44972 1 1  24 ASN H    H  10.518 -29.090  -3.929 1.00 . A A . 142 ASN H    1 1 
       16 44973 1 1  24 ASN HA   H  13.269 -28.197  -3.474 1.00 . A A . 142 ASN HA   1 1 
       16 44974 1 1  24 ASN HB2  H  11.424 -26.788  -2.686 1.00 . A A . 142 ASN HB2  1 1 
       16 44975 1 1  24 ASN HB3  H  10.802 -28.098  -1.696 1.00 . A A . 142 ASN HB3  1 1 
       16 44976 1 1  24 ASN HD21 H  11.791 -28.560   0.258 1.00 . A A . 142 ASN HD21 1 1 
       16 44977 1 1  24 ASN HD22 H  13.000 -27.552   0.968 1.00 . A A . 142 ASN HD22 1 1 
       16 44978 1 1  24 ASN N    N  11.478 -29.046  -4.124 1.00 . A A . 142 ASN N    1 1 
       16 44979 1 1  24 ASN ND2  N  12.438 -27.824   0.214 1.00 . A A . 142 ASN ND2  1 1 
       16 44980 1 1  24 ASN O    O  14.090 -30.069  -1.978 1.00 . A A . 142 ASN O    1 1 
       16 44981 1 1  24 ASN OD1  O  13.338 -26.217  -1.052 1.00 . A A . 142 ASN OD1  1 1 
       16 44982 1 1  25 ILE C    C  12.626 -33.250  -1.755 1.00 . A A . 143 ILE C    1 1 
       16 44983 1 1  25 ILE CA   C  12.209 -31.971  -0.995 1.00 . A A . 143 ILE CA   1 1 
       16 44984 1 1  25 ILE CB   C  11.007 -32.288  -0.005 1.00 . A A . 143 ILE CB   1 1 
       16 44985 1 1  25 ILE CD1  C   8.792 -31.384  -1.115 1.00 . A A . 143 ILE CD1  1 1 
       16 44986 1 1  25 ILE CG1  C   9.643 -32.592  -0.728 1.00 . A A . 143 ILE CG1  1 1 
       16 44987 1 1  25 ILE CG2  C  10.846 -31.148   1.019 1.00 . A A . 143 ILE CG2  1 1 
       16 44988 1 1  25 ILE H    H  11.051 -30.746  -2.306 1.00 . A A . 143 ILE H    1 1 
       16 44989 1 1  25 ILE HA   H  13.063 -31.687  -0.376 1.00 . A A . 143 ILE HA   1 1 
       16 44990 1 1  25 ILE HB   H  11.291 -33.173   0.567 1.00 . A A . 143 ILE HB   1 1 
       16 44991 1 1  25 ILE HD11 H   8.505 -30.838  -0.229 1.00 . A A . 143 ILE HD11 1 1 
       16 44992 1 1  25 ILE HD12 H   7.904 -31.727  -1.627 1.00 . A A . 143 ILE HD12 1 1 
       16 44993 1 1  25 ILE HD13 H   9.355 -30.741  -1.774 1.00 . A A . 143 ILE HD13 1 1 
       16 44994 1 1  25 ILE HG12 H   9.842 -33.138  -1.639 1.00 . A A . 143 ILE HG12 1 1 
       16 44995 1 1  25 ILE HG13 H   9.034 -33.220  -0.084 1.00 . A A . 143 ILE HG13 1 1 
       16 44996 1 1  25 ILE HG21 H  10.641 -30.217   0.504 1.00 . A A . 143 ILE HG21 1 1 
       16 44997 1 1  25 ILE HG22 H  11.756 -31.042   1.597 1.00 . A A . 143 ILE HG22 1 1 
       16 44998 1 1  25 ILE HG23 H  10.026 -31.375   1.689 1.00 . A A . 143 ILE HG23 1 1 
       16 44999 1 1  25 ILE N    N  11.942 -30.827  -1.908 1.00 . A A . 143 ILE N    1 1 
       16 45000 1 1  25 ILE O    O  13.240 -34.149  -1.162 1.00 . A A . 143 ILE O    1 1 
       16 45001 1 1  26 PHE C    C  13.620 -33.997  -5.017 1.00 . A A . 144 PHE C    1 1 
       16 45002 1 1  26 PHE CA   C  12.645 -34.470  -3.927 1.00 . A A . 144 PHE CA   1 1 
       16 45003 1 1  26 PHE CB   C  11.374 -35.097  -4.578 1.00 . A A . 144 PHE CB   1 1 
       16 45004 1 1  26 PHE CD1  C  10.636 -36.670  -2.728 1.00 . A A . 144 PHE CD1  1 1 
       16 45005 1 1  26 PHE CD2  C   9.084 -35.000  -3.459 1.00 . A A . 144 PHE CD2  1 1 
       16 45006 1 1  26 PHE CE1  C   9.711 -37.121  -1.805 1.00 . A A . 144 PHE CE1  1 1 
       16 45007 1 1  26 PHE CE2  C   8.160 -35.453  -2.535 1.00 . A A . 144 PHE CE2  1 1 
       16 45008 1 1  26 PHE CG   C  10.341 -35.598  -3.569 1.00 . A A . 144 PHE CG   1 1 
       16 45009 1 1  26 PHE CZ   C   8.473 -36.514  -1.708 1.00 . A A . 144 PHE CZ   1 1 
       16 45010 1 1  26 PHE H    H  11.745 -32.613  -3.426 1.00 . A A . 144 PHE H    1 1 
       16 45011 1 1  26 PHE HA   H  13.145 -35.231  -3.327 1.00 . A A . 144 PHE HA   1 1 
       16 45012 1 1  26 PHE HB2  H  10.897 -34.353  -5.210 1.00 . A A . 144 PHE HB2  1 1 
       16 45013 1 1  26 PHE HB3  H  11.664 -35.940  -5.196 1.00 . A A . 144 PHE HB3  1 1 
       16 45014 1 1  26 PHE HD1  H  11.605 -37.152  -2.796 1.00 . A A . 144 PHE HD1  1 1 
       16 45015 1 1  26 PHE HD2  H   8.833 -34.169  -4.106 1.00 . A A . 144 PHE HD2  1 1 
       16 45016 1 1  26 PHE HE1  H   9.957 -37.953  -1.158 1.00 . A A . 144 PHE HE1  1 1 
       16 45017 1 1  26 PHE HE2  H   7.195 -34.971  -2.456 1.00 . A A . 144 PHE HE2  1 1 
       16 45018 1 1  26 PHE HZ   H   7.753 -36.868  -0.984 1.00 . A A . 144 PHE HZ   1 1 
       16 45019 1 1  26 PHE N    N  12.275 -33.335  -3.044 1.00 . A A . 144 PHE N    1 1 
       16 45020 1 1  26 PHE O    O  14.454 -34.772  -5.489 1.00 . A A . 144 PHE O    1 1 
       16 45021 1 1  27 GLY C    C  13.825 -32.447  -7.881 1.00 . A A . 145 GLY C    1 1 
       16 45022 1 1  27 GLY CA   C  14.345 -32.147  -6.476 1.00 . A A . 145 GLY CA   1 1 
       16 45023 1 1  27 GLY H    H  12.819 -32.153  -4.993 1.00 . A A . 145 GLY H    1 1 
       16 45024 1 1  27 GLY HA2  H  14.384 -31.073  -6.340 1.00 . A A . 145 GLY HA2  1 1 
       16 45025 1 1  27 GLY HA3  H  15.353 -32.540  -6.384 1.00 . A A . 145 GLY HA3  1 1 
       16 45026 1 1  27 GLY N    N  13.499 -32.717  -5.417 1.00 . A A . 145 GLY N    1 1 
       16 45027 1 1  27 GLY O    O  14.482 -32.099  -8.873 1.00 . A A . 145 GLY O    1 1 
       16 45028 1 1  28 ALA C    C  11.529 -32.334 -10.073 1.00 . A A . 146 ALA C    1 1 
       16 45029 1 1  28 ALA CA   C  12.032 -33.520  -9.225 1.00 . A A . 146 ALA CA   1 1 
       16 45030 1 1  28 ALA CB   C  10.885 -34.508  -8.945 1.00 . A A . 146 ALA CB   1 1 
       16 45031 1 1  28 ALA H    H  12.112 -33.192  -7.130 1.00 . A A . 146 ALA H    1 1 
       16 45032 1 1  28 ALA HA   H  12.803 -34.052  -9.773 1.00 . A A . 146 ALA HA   1 1 
       16 45033 1 1  28 ALA HB1  H  10.493 -34.889  -9.879 1.00 . A A . 146 ALA HB1  1 1 
       16 45034 1 1  28 ALA HB2  H  10.091 -34.005  -8.403 1.00 . A A . 146 ALA HB2  1 1 
       16 45035 1 1  28 ALA HB3  H  11.252 -35.334  -8.350 1.00 . A A . 146 ALA HB3  1 1 
       16 45036 1 1  28 ALA N    N  12.622 -33.060  -7.956 1.00 . A A . 146 ALA N    1 1 
       16 45037 1 1  28 ALA O    O  10.744 -31.524  -9.587 1.00 . A A . 146 ALA O    1 1 
       16 45038 1 1  29 TRP C    C  10.271 -31.489 -13.017 1.00 . A A . 147 TRP C    1 1 
       16 45039 1 1  29 TRP CA   C  11.572 -31.160 -12.258 1.00 . A A . 147 TRP CA   1 1 
       16 45040 1 1  29 TRP CB   C  12.757 -30.750 -13.208 1.00 . A A . 147 TRP CB   1 1 
       16 45041 1 1  29 TRP CD1  C  14.631 -32.526 -13.194 1.00 . A A . 147 TRP CD1  1 1 
       16 45042 1 1  29 TRP CD2  C  13.444 -32.478 -15.090 1.00 . A A . 147 TRP CD2  1 1 
       16 45043 1 1  29 TRP CE2  C  14.424 -33.485 -15.193 1.00 . A A . 147 TRP CE2  1 1 
       16 45044 1 1  29 TRP CE3  C  12.581 -32.271 -16.172 1.00 . A A . 147 TRP CE3  1 1 
       16 45045 1 1  29 TRP CG   C  13.577 -31.884 -13.792 1.00 . A A . 147 TRP CG   1 1 
       16 45046 1 1  29 TRP CH2  C  13.714 -34.049 -17.375 1.00 . A A . 147 TRP CH2  1 1 
       16 45047 1 1  29 TRP CZ2  C  14.567 -34.274 -16.332 1.00 . A A . 147 TRP CZ2  1 1 
       16 45048 1 1  29 TRP CZ3  C  12.729 -33.055 -17.304 1.00 . A A . 147 TRP CZ3  1 1 
       16 45049 1 1  29 TRP H    H  12.507 -32.989 -11.703 1.00 . A A . 147 TRP H    1 1 
       16 45050 1 1  29 TRP HA   H  11.361 -30.295 -11.619 1.00 . A A . 147 TRP HA   1 1 
       16 45051 1 1  29 TRP HB2  H  12.366 -30.171 -14.038 1.00 . A A . 147 TRP HB2  1 1 
       16 45052 1 1  29 TRP HB3  H  13.440 -30.114 -12.651 1.00 . A A . 147 TRP HB3  1 1 
       16 45053 1 1  29 TRP HD1  H  14.993 -32.305 -12.201 1.00 . A A . 147 TRP HD1  1 1 
       16 45054 1 1  29 TRP HE1  H  15.877 -34.087 -13.823 1.00 . A A . 147 TRP HE1  1 1 
       16 45055 1 1  29 TRP HE3  H  11.813 -31.505 -16.139 1.00 . A A . 147 TRP HE3  1 1 
       16 45056 1 1  29 TRP HH2  H  13.795 -34.634 -18.280 1.00 . A A . 147 TRP HH2  1 1 
       16 45057 1 1  29 TRP HZ2  H  15.324 -35.045 -16.400 1.00 . A A . 147 TRP HZ2  1 1 
       16 45058 1 1  29 TRP HZ3  H  12.072 -32.901 -18.153 1.00 . A A . 147 TRP HZ3  1 1 
       16 45059 1 1  29 TRP N    N  11.946 -32.268 -11.355 1.00 . A A . 147 TRP N    1 1 
       16 45060 1 1  29 TRP NE1  N  15.131 -33.490 -14.027 1.00 . A A . 147 TRP NE1  1 1 
       16 45061 1 1  29 TRP O    O  10.219 -32.409 -13.838 1.00 . A A . 147 TRP O    1 1 
       16 45062 1 1  30 PHE C    C   7.865 -29.539 -14.292 1.00 . A A . 148 PHE C    1 1 
       16 45063 1 1  30 PHE CA   C   7.910 -30.756 -13.364 1.00 . A A . 148 PHE CA   1 1 
       16 45064 1 1  30 PHE CB   C   6.744 -30.654 -12.329 1.00 . A A . 148 PHE CB   1 1 
       16 45065 1 1  30 PHE CD1  C   6.074 -32.889 -11.308 1.00 . A A . 148 PHE CD1  1 1 
       16 45066 1 1  30 PHE CD2  C   7.528 -31.469 -10.047 1.00 . A A . 148 PHE CD2  1 1 
       16 45067 1 1  30 PHE CE1  C   6.114 -33.829 -10.290 1.00 . A A . 148 PHE CE1  1 1 
       16 45068 1 1  30 PHE CE2  C   7.569 -32.406  -9.033 1.00 . A A . 148 PHE CE2  1 1 
       16 45069 1 1  30 PHE CG   C   6.784 -31.694 -11.208 1.00 . A A . 148 PHE CG   1 1 
       16 45070 1 1  30 PHE CZ   C   6.859 -33.585  -9.152 1.00 . A A . 148 PHE CZ   1 1 
       16 45071 1 1  30 PHE H    H   9.327 -30.082 -11.951 1.00 . A A . 148 PHE H    1 1 
       16 45072 1 1  30 PHE HA   H   7.820 -31.674 -13.942 1.00 . A A . 148 PHE HA   1 1 
       16 45073 1 1  30 PHE HB2  H   6.765 -29.670 -11.867 1.00 . A A . 148 PHE HB2  1 1 
       16 45074 1 1  30 PHE HB3  H   5.797 -30.761 -12.849 1.00 . A A . 148 PHE HB3  1 1 
       16 45075 1 1  30 PHE HD1  H   5.489 -33.090 -12.199 1.00 . A A . 148 PHE HD1  1 1 
       16 45076 1 1  30 PHE HD2  H   8.089 -30.545  -9.946 1.00 . A A . 148 PHE HD2  1 1 
       16 45077 1 1  30 PHE HE1  H   5.556 -34.752 -10.385 1.00 . A A . 148 PHE HE1  1 1 
       16 45078 1 1  30 PHE HE2  H   8.154 -32.216  -8.143 1.00 . A A . 148 PHE HE2  1 1 
       16 45079 1 1  30 PHE HZ   H   6.888 -34.318  -8.357 1.00 . A A . 148 PHE HZ   1 1 
       16 45080 1 1  30 PHE N    N   9.217 -30.717 -12.690 1.00 . A A . 148 PHE N    1 1 
       16 45081 1 1  30 PHE O    O   8.207 -28.431 -13.860 1.00 . A A . 148 PHE O    1 1 
       16 45082 1 1  31 GLU C    C   6.420 -27.587 -16.291 1.00 . A A . 149 GLU C    1 1 
       16 45083 1 1  31 GLU CA   C   7.492 -28.659 -16.550 1.00 . A A . 149 GLU CA   1 1 
       16 45084 1 1  31 GLU CB   C   7.383 -29.217 -17.985 1.00 . A A . 149 GLU CB   1 1 
       16 45085 1 1  31 GLU CD   C   6.022 -30.464 -19.763 1.00 . A A . 149 GLU CD   1 1 
       16 45086 1 1  31 GLU CG   C   6.158 -30.093 -18.278 1.00 . A A . 149 GLU CG   1 1 
       16 45087 1 1  31 GLU H    H   7.062 -30.596 -15.795 1.00 . A A . 149 GLU H    1 1 
       16 45088 1 1  31 GLU HA   H   8.471 -28.184 -16.452 1.00 . A A . 149 GLU HA   1 1 
       16 45089 1 1  31 GLU HB2  H   7.373 -28.385 -18.681 1.00 . A A . 149 GLU HB2  1 1 
       16 45090 1 1  31 GLU HB3  H   8.274 -29.810 -18.189 1.00 . A A . 149 GLU HB3  1 1 
       16 45091 1 1  31 GLU HG2  H   6.236 -31.009 -17.702 1.00 . A A . 149 GLU HG2  1 1 
       16 45092 1 1  31 GLU HG3  H   5.266 -29.557 -17.961 1.00 . A A . 149 GLU HG3  1 1 
       16 45093 1 1  31 GLU N    N   7.440 -29.728 -15.545 1.00 . A A . 149 GLU N    1 1 
       16 45094 1 1  31 GLU O    O   5.316 -27.876 -15.813 1.00 . A A . 149 GLU O    1 1 
       16 45095 1 1  31 GLU OE1  O   7.034 -30.868 -20.387 1.00 . A A . 149 GLU OE1  1 1 
       16 45096 1 1  31 GLU OE2  O   4.912 -30.356 -20.313 1.00 . A A . 149 GLU OE2  1 1 
       16 45097 1 1  32 ALA C    C   5.994 -24.223 -17.589 1.00 . A A . 150 ALA C    1 1 
       16 45098 1 1  32 ALA CA   C   5.930 -25.173 -16.385 1.00 . A A . 150 ALA CA   1 1 
       16 45099 1 1  32 ALA CB   C   6.344 -24.452 -15.088 1.00 . A A . 150 ALA CB   1 1 
       16 45100 1 1  32 ALA H    H   7.664 -26.203 -16.981 1.00 . A A . 150 ALA H    1 1 
       16 45101 1 1  32 ALA HA   H   4.901 -25.509 -16.267 1.00 . A A . 150 ALA HA   1 1 
       16 45102 1 1  32 ALA HB1  H   5.684 -23.614 -14.902 1.00 . A A . 150 ALA HB1  1 1 
       16 45103 1 1  32 ALA HB2  H   7.364 -24.093 -15.176 1.00 . A A . 150 ALA HB2  1 1 
       16 45104 1 1  32 ALA HB3  H   6.286 -25.142 -14.254 1.00 . A A . 150 ALA HB3  1 1 
       16 45105 1 1  32 ALA N    N   6.781 -26.341 -16.597 1.00 . A A . 150 ALA N    1 1 
       16 45106 1 1  32 ALA O    O   6.878 -24.335 -18.452 1.00 . A A . 150 ALA O    1 1 
       16 45107 1 1  33 GLN C    C   4.830 -20.907 -17.905 1.00 . A A . 151 GLN C    1 1 
       16 45108 1 1  33 GLN CA   C   4.937 -22.246 -18.649 1.00 . A A . 151 GLN CA   1 1 
       16 45109 1 1  33 GLN CB   C   3.692 -22.543 -19.552 1.00 . A A . 151 GLN CB   1 1 
       16 45110 1 1  33 GLN CD   C   2.961 -20.239 -20.508 1.00 . A A . 151 GLN CD   1 1 
       16 45111 1 1  33 GLN CG   C   3.511 -21.638 -20.799 1.00 . A A . 151 GLN CG   1 1 
       16 45112 1 1  33 GLN H    H   4.345 -23.321 -16.935 1.00 . A A . 151 GLN H    1 1 
       16 45113 1 1  33 GLN HA   H   5.836 -22.245 -19.264 1.00 . A A . 151 GLN HA   1 1 
       16 45114 1 1  33 GLN HB2  H   3.772 -23.567 -19.903 1.00 . A A . 151 GLN HB2  1 1 
       16 45115 1 1  33 GLN HB3  H   2.797 -22.469 -18.942 1.00 . A A . 151 GLN HB3  1 1 
       16 45116 1 1  33 GLN HE21 H   4.004 -19.474 -22.016 1.00 . A A . 151 GLN HE21 1 1 
       16 45117 1 1  33 GLN HE22 H   3.074 -18.354 -21.087 1.00 . A A . 151 GLN HE22 1 1 
       16 45118 1 1  33 GLN HG2  H   4.473 -21.536 -21.287 1.00 . A A . 151 GLN HG2  1 1 
       16 45119 1 1  33 GLN HG3  H   2.829 -22.129 -21.486 1.00 . A A . 151 GLN HG3  1 1 
       16 45120 1 1  33 GLN N    N   5.033 -23.297 -17.631 1.00 . A A . 151 GLN N    1 1 
       16 45121 1 1  33 GLN NE2  N   3.377 -19.260 -21.290 1.00 . A A . 151 GLN NE2  1 1 
       16 45122 1 1  33 GLN O    O   3.903 -20.718 -17.118 1.00 . A A . 151 GLN O    1 1 
       16 45123 1 1  33 GLN OE1  O   2.169 -20.043 -19.582 1.00 . A A . 151 GLN OE1  1 1 
       16 45124 1 1  34 VAL C    C   4.649 -17.797 -17.994 1.00 . A A . 152 VAL C    1 1 
       16 45125 1 1  34 VAL CA   C   5.816 -18.673 -17.493 1.00 . A A . 152 VAL CA   1 1 
       16 45126 1 1  34 VAL CB   C   7.188 -17.938 -17.771 1.00 . A A . 152 VAL CB   1 1 
       16 45127 1 1  34 VAL CG1  C   7.277 -16.588 -17.022 1.00 . A A . 152 VAL CG1  1 1 
       16 45128 1 1  34 VAL CG2  C   8.403 -18.837 -17.423 1.00 . A A . 152 VAL CG2  1 1 
       16 45129 1 1  34 VAL H    H   6.470 -20.202 -18.818 1.00 . A A . 152 VAL H    1 1 
       16 45130 1 1  34 VAL HA   H   5.718 -18.826 -16.422 1.00 . A A . 152 VAL HA   1 1 
       16 45131 1 1  34 VAL HB   H   7.237 -17.724 -18.839 1.00 . A A . 152 VAL HB   1 1 
       16 45132 1 1  34 VAL HG11 H   7.213 -16.758 -15.953 1.00 . A A . 152 VAL HG11 1 1 
       16 45133 1 1  34 VAL HG12 H   6.463 -15.941 -17.328 1.00 . A A . 152 VAL HG12 1 1 
       16 45134 1 1  34 VAL HG13 H   8.218 -16.103 -17.250 1.00 . A A . 152 VAL HG13 1 1 
       16 45135 1 1  34 VAL HG21 H   8.362 -19.753 -18.005 1.00 . A A . 152 VAL HG21 1 1 
       16 45136 1 1  34 VAL HG22 H   8.386 -19.088 -16.371 1.00 . A A . 152 VAL HG22 1 1 
       16 45137 1 1  34 VAL HG23 H   9.326 -18.316 -17.650 1.00 . A A . 152 VAL HG23 1 1 
       16 45138 1 1  34 VAL N    N   5.777 -19.991 -18.156 1.00 . A A . 152 VAL N    1 1 
       16 45139 1 1  34 VAL O    O   4.503 -17.613 -19.183 1.00 . A A . 152 VAL O    1 1 
       16 45140 1 1  35 VAL C    C   3.389 -14.881 -17.390 1.00 . A A . 153 VAL C    1 1 
       16 45141 1 1  35 VAL CA   C   2.776 -16.293 -17.491 1.00 . A A . 153 VAL CA   1 1 
       16 45142 1 1  35 VAL CB   C   1.440 -16.406 -16.657 1.00 . A A . 153 VAL CB   1 1 
       16 45143 1 1  35 VAL CG1  C   1.634 -16.088 -15.152 1.00 . A A . 153 VAL CG1  1 1 
       16 45144 1 1  35 VAL CG2  C   0.308 -15.536 -17.275 1.00 . A A . 153 VAL CG2  1 1 
       16 45145 1 1  35 VAL H    H   3.809 -17.623 -16.183 1.00 . A A . 153 VAL H    1 1 
       16 45146 1 1  35 VAL HA   H   2.523 -16.473 -18.538 1.00 . A A . 153 VAL HA   1 1 
       16 45147 1 1  35 VAL HB   H   1.118 -17.438 -16.722 1.00 . A A . 153 VAL HB   1 1 
       16 45148 1 1  35 VAL HG11 H   0.692 -16.203 -14.627 1.00 . A A . 153 VAL HG11 1 1 
       16 45149 1 1  35 VAL HG12 H   1.983 -15.070 -15.032 1.00 . A A . 153 VAL HG12 1 1 
       16 45150 1 1  35 VAL HG13 H   2.364 -16.766 -14.725 1.00 . A A . 153 VAL HG13 1 1 
       16 45151 1 1  35 VAL HG21 H   0.124 -15.840 -18.301 1.00 . A A . 153 VAL HG21 1 1 
       16 45152 1 1  35 VAL HG22 H   0.594 -14.493 -17.260 1.00 . A A . 153 VAL HG22 1 1 
       16 45153 1 1  35 VAL HG23 H  -0.602 -15.662 -16.701 1.00 . A A . 153 VAL HG23 1 1 
       16 45154 1 1  35 VAL N    N   3.784 -17.299 -17.102 1.00 . A A . 153 VAL N    1 1 
       16 45155 1 1  35 VAL O    O   3.228 -14.055 -18.301 1.00 . A A . 153 VAL O    1 1 
       16 45156 1 1  36 GLN C    C   6.101 -13.500 -15.293 1.00 . A A . 154 GLN C    1 1 
       16 45157 1 1  36 GLN CA   C   4.740 -13.314 -15.984 1.00 . A A . 154 GLN CA   1 1 
       16 45158 1 1  36 GLN CB   C   3.811 -12.455 -15.069 1.00 . A A . 154 GLN CB   1 1 
       16 45159 1 1  36 GLN CD   C   1.644 -11.098 -14.820 1.00 . A A . 154 GLN CD   1 1 
       16 45160 1 1  36 GLN CG   C   2.505 -11.979 -15.729 1.00 . A A . 154 GLN CG   1 1 
       16 45161 1 1  36 GLN H    H   4.294 -15.365 -15.654 1.00 . A A . 154 GLN H    1 1 
       16 45162 1 1  36 GLN HA   H   4.897 -12.788 -16.924 1.00 . A A . 154 GLN HA   1 1 
       16 45163 1 1  36 GLN HB2  H   3.551 -13.041 -14.194 1.00 . A A . 154 GLN HB2  1 1 
       16 45164 1 1  36 GLN HB3  H   4.359 -11.573 -14.738 1.00 . A A . 154 GLN HB3  1 1 
       16 45165 1 1  36 GLN HE21 H   0.942 -10.099 -16.389 1.00 . A A . 154 GLN HE21 1 1 
       16 45166 1 1  36 GLN HE22 H   0.337  -9.604 -14.846 1.00 . A A . 154 GLN HE22 1 1 
       16 45167 1 1  36 GLN HG2  H   2.752 -11.419 -16.625 1.00 . A A . 154 GLN HG2  1 1 
       16 45168 1 1  36 GLN HG3  H   1.923 -12.851 -16.013 1.00 . A A . 154 GLN HG3  1 1 
       16 45169 1 1  36 GLN N    N   4.134 -14.629 -16.287 1.00 . A A . 154 GLN N    1 1 
       16 45170 1 1  36 GLN NE2  N   0.901 -10.172 -15.410 1.00 . A A . 154 GLN NE2  1 1 
       16 45171 1 1  36 GLN O    O   6.336 -14.505 -14.616 1.00 . A A . 154 GLN O    1 1 
       16 45172 1 1  36 GLN OE1  O   1.650 -11.249 -13.595 1.00 . A A . 154 GLN OE1  1 1 
       16 45173 1 1  37 VAL C    C   8.255 -11.206 -13.867 1.00 . A A . 155 VAL C    1 1 
       16 45174 1 1  37 VAL CA   C   8.282 -12.428 -14.786 1.00 . A A . 155 VAL CA   1 1 
       16 45175 1 1  37 VAL CB   C   9.480 -12.295 -15.801 1.00 . A A . 155 VAL CB   1 1 
       16 45176 1 1  37 VAL CG1  C  10.846 -12.111 -15.081 1.00 . A A . 155 VAL CG1  1 1 
       16 45177 1 1  37 VAL CG2  C   9.512 -13.504 -16.758 1.00 . A A . 155 VAL CG2  1 1 
       16 45178 1 1  37 VAL H    H   6.755 -11.798 -16.103 1.00 . A A . 155 VAL H    1 1 
       16 45179 1 1  37 VAL HA   H   8.429 -13.325 -14.189 1.00 . A A . 155 VAL HA   1 1 
       16 45180 1 1  37 VAL HB   H   9.304 -11.409 -16.400 1.00 . A A . 155 VAL HB   1 1 
       16 45181 1 1  37 VAL HG11 H  10.826 -11.213 -14.473 1.00 . A A . 155 VAL HG11 1 1 
       16 45182 1 1  37 VAL HG12 H  11.640 -12.023 -15.812 1.00 . A A . 155 VAL HG12 1 1 
       16 45183 1 1  37 VAL HG13 H  11.042 -12.967 -14.446 1.00 . A A . 155 VAL HG13 1 1 
       16 45184 1 1  37 VAL HG21 H   9.618 -14.414 -16.190 1.00 . A A . 155 VAL HG21 1 1 
       16 45185 1 1  37 VAL HG22 H  10.343 -13.411 -17.445 1.00 . A A . 155 VAL HG22 1 1 
       16 45186 1 1  37 VAL HG23 H   8.586 -13.548 -17.326 1.00 . A A . 155 VAL HG23 1 1 
       16 45187 1 1  37 VAL N    N   6.987 -12.515 -15.478 1.00 . A A . 155 VAL N    1 1 
       16 45188 1 1  37 VAL O    O   7.804 -10.130 -14.279 1.00 . A A . 155 VAL O    1 1 
       16 45189 1 1  38 GLN C    C  10.293 -10.361 -11.081 1.00 . A A . 156 GLN C    1 1 
       16 45190 1 1  38 GLN CA   C   8.882 -10.287 -11.669 1.00 . A A . 156 GLN CA   1 1 
       16 45191 1 1  38 GLN CB   C   7.792 -10.393 -10.563 1.00 . A A . 156 GLN CB   1 1 
       16 45192 1 1  38 GLN CD   C   6.732  -9.425  -8.445 1.00 . A A . 156 GLN CD   1 1 
       16 45193 1 1  38 GLN CG   C   7.776  -9.233  -9.548 1.00 . A A . 156 GLN CG   1 1 
       16 45194 1 1  38 GLN H    H   8.982 -12.284 -12.357 1.00 . A A . 156 GLN H    1 1 
       16 45195 1 1  38 GLN HA   H   8.767  -9.340 -12.191 1.00 . A A . 156 GLN HA   1 1 
       16 45196 1 1  38 GLN HB2  H   6.821 -10.429 -11.044 1.00 . A A . 156 GLN HB2  1 1 
       16 45197 1 1  38 GLN HB3  H   7.936 -11.322 -10.019 1.00 . A A . 156 GLN HB3  1 1 
       16 45198 1 1  38 GLN HE21 H   5.338  -8.571  -9.570 1.00 . A A . 156 GLN HE21 1 1 
       16 45199 1 1  38 GLN HE22 H   4.825  -9.105  -8.013 1.00 . A A . 156 GLN HE22 1 1 
       16 45200 1 1  38 GLN HG2  H   8.756  -9.157  -9.092 1.00 . A A . 156 GLN HG2  1 1 
       16 45201 1 1  38 GLN HG3  H   7.563  -8.308 -10.074 1.00 . A A . 156 GLN HG3  1 1 
       16 45202 1 1  38 GLN N    N   8.726 -11.380 -12.631 1.00 . A A . 156 GLN N    1 1 
       16 45203 1 1  38 GLN NE2  N   5.509  -8.990  -8.699 1.00 . A A . 156 GLN NE2  1 1 
       16 45204 1 1  38 GLN O    O  10.574 -11.200 -10.219 1.00 . A A . 156 GLN O    1 1 
       16 45205 1 1  38 GLN OE1  O   7.019  -9.985  -7.388 1.00 . A A . 156 GLN OE1  1 1 
       16 45206 1 1  39 LYS C    C  12.555  -8.355  -9.913 1.00 . A A . 157 LYS C    1 1 
       16 45207 1 1  39 LYS CA   C  12.545  -9.390 -11.038 1.00 . A A . 157 LYS CA   1 1 
       16 45208 1 1  39 LYS CB   C  13.610  -9.042 -12.109 1.00 . A A . 157 LYS CB   1 1 
       16 45209 1 1  39 LYS CD   C  15.091  -7.159 -13.040 1.00 . A A . 157 LYS CD   1 1 
       16 45210 1 1  39 LYS CE   C  16.143  -7.269 -11.913 1.00 . A A . 157 LYS CE   1 1 
       16 45211 1 1  39 LYS CG   C  13.674  -7.561 -12.570 1.00 . A A . 157 LYS CG   1 1 
       16 45212 1 1  39 LYS H    H  10.940  -8.943 -12.342 1.00 . A A . 157 LYS H    1 1 
       16 45213 1 1  39 LYS HA   H  12.805 -10.358 -10.604 1.00 . A A . 157 LYS HA   1 1 
       16 45214 1 1  39 LYS HB2  H  14.580  -9.319 -11.707 1.00 . A A . 157 LYS HB2  1 1 
       16 45215 1 1  39 LYS HB3  H  13.426  -9.660 -12.981 1.00 . A A . 157 LYS HB3  1 1 
       16 45216 1 1  39 LYS HD2  H  15.390  -7.801 -13.861 1.00 . A A . 157 LYS HD2  1 1 
       16 45217 1 1  39 LYS HD3  H  15.062  -6.133 -13.389 1.00 . A A . 157 LYS HD3  1 1 
       16 45218 1 1  39 LYS HE2  H  15.865  -6.608 -11.099 1.00 . A A . 157 LYS HE2  1 1 
       16 45219 1 1  39 LYS HE3  H  16.172  -8.288 -11.541 1.00 . A A . 157 LYS HE3  1 1 
       16 45220 1 1  39 LYS HG2  H  12.984  -7.419 -13.393 1.00 . A A . 157 LYS HG2  1 1 
       16 45221 1 1  39 LYS HG3  H  13.382  -6.912 -11.750 1.00 . A A . 157 LYS HG3  1 1 
       16 45222 1 1  39 LYS HZ1  H  18.160  -6.896 -11.578 1.00 . A A . 157 LYS HZ1  1 1 
       16 45223 1 1  39 LYS HZ2  H  17.481  -5.937 -12.796 1.00 . A A . 157 LYS HZ2  1 1 
       16 45224 1 1  39 LYS HZ3  H  17.837  -7.567 -13.096 1.00 . A A . 157 LYS HZ3  1 1 
       16 45225 1 1  39 LYS N    N  11.194  -9.510 -11.586 1.00 . A A . 157 LYS N    1 1 
       16 45226 1 1  39 LYS NZ   N  17.500  -6.891 -12.379 1.00 . A A . 157 LYS NZ   1 1 
       16 45227 1 1  39 LYS O    O  11.654  -7.507  -9.848 1.00 . A A . 157 LYS O    1 1 
       16 45228 1 1  40 ARG C    C  13.539  -6.104  -8.188 1.00 . A A . 158 ARG C    1 1 
       16 45229 1 1  40 ARG CA   C  13.736  -7.594  -7.849 1.00 . A A . 158 ARG CA   1 1 
       16 45230 1 1  40 ARG CB   C  15.163  -7.799  -7.275 1.00 . A A . 158 ARG CB   1 1 
       16 45231 1 1  40 ARG CD   C  14.382  -8.559  -4.959 1.00 . A A . 158 ARG CD   1 1 
       16 45232 1 1  40 ARG CG   C  15.284  -7.592  -5.746 1.00 . A A . 158 ARG CG   1 1 
       16 45233 1 1  40 ARG CZ   C  13.578  -8.779  -2.603 1.00 . A A . 158 ARG CZ   1 1 
       16 45234 1 1  40 ARG H    H  14.199  -9.199  -9.154 1.00 . A A . 158 ARG H    1 1 
       16 45235 1 1  40 ARG HA   H  13.006  -7.893  -7.106 1.00 . A A . 158 ARG HA   1 1 
       16 45236 1 1  40 ARG HB2  H  15.493  -8.810  -7.513 1.00 . A A . 158 ARG HB2  1 1 
       16 45237 1 1  40 ARG HB3  H  15.850  -7.115  -7.763 1.00 . A A . 158 ARG HB3  1 1 
       16 45238 1 1  40 ARG HD2  H  13.350  -8.390  -5.251 1.00 . A A . 158 ARG HD2  1 1 
       16 45239 1 1  40 ARG HD3  H  14.655  -9.578  -5.211 1.00 . A A . 158 ARG HD3  1 1 
       16 45240 1 1  40 ARG HE   H  15.331  -7.983  -3.167 1.00 . A A . 158 ARG HE   1 1 
       16 45241 1 1  40 ARG HG2  H  16.314  -7.757  -5.446 1.00 . A A . 158 ARG HG2  1 1 
       16 45242 1 1  40 ARG HG3  H  15.003  -6.572  -5.507 1.00 . A A . 158 ARG HG3  1 1 
       16 45243 1 1  40 ARG HH11 H  12.214  -9.380  -3.980 1.00 . A A . 158 ARG HH11 1 1 
       16 45244 1 1  40 ARG HH12 H  11.722  -9.565  -2.330 1.00 . A A . 158 ARG HH12 1 1 
       16 45245 1 1  40 ARG HH21 H  14.687  -8.261  -0.994 1.00 . A A . 158 ARG HH21 1 1 
       16 45246 1 1  40 ARG HH22 H  13.128  -8.931  -0.636 1.00 . A A . 158 ARG HH22 1 1 
       16 45247 1 1  40 ARG N    N  13.550  -8.474  -9.023 1.00 . A A . 158 ARG N    1 1 
       16 45248 1 1  40 ARG NE   N  14.501  -8.387  -3.498 1.00 . A A . 158 ARG NE   1 1 
       16 45249 1 1  40 ARG NH1  N  12.412  -9.284  -3.004 1.00 . A A . 158 ARG NH1  1 1 
       16 45250 1 1  40 ARG NH2  N  13.818  -8.648  -1.307 1.00 . A A . 158 ARG NH2  1 1 
       16 45251 1 1  40 ARG O    O  13.990  -5.644  -9.253 1.00 . A A . 158 ARG O    1 1 
       16 45252 1 1  41 ALA C    C  13.944  -3.180  -7.504 1.00 . A A . 159 ALA C    1 1 
       16 45253 1 1  41 ALA CA   C  12.611  -3.943  -7.448 1.00 . A A . 159 ALA CA   1 1 
       16 45254 1 1  41 ALA CB   C  11.716  -3.418  -6.311 1.00 . A A . 159 ALA CB   1 1 
       16 45255 1 1  41 ALA H    H  12.534  -5.818  -6.463 1.00 . A A . 159 ALA H    1 1 
       16 45256 1 1  41 ALA HA   H  12.075  -3.806  -8.388 1.00 . A A . 159 ALA HA   1 1 
       16 45257 1 1  41 ALA HB1  H  11.498  -2.370  -6.467 1.00 . A A . 159 ALA HB1  1 1 
       16 45258 1 1  41 ALA HB2  H  12.220  -3.541  -5.359 1.00 . A A . 159 ALA HB2  1 1 
       16 45259 1 1  41 ALA HB3  H  10.787  -3.977  -6.294 1.00 . A A . 159 ALA HB3  1 1 
       16 45260 1 1  41 ALA N    N  12.865  -5.374  -7.276 1.00 . A A . 159 ALA N    1 1 
       16 45261 1 1  41 ALA O    O  14.844  -3.407  -6.680 1.00 . A A . 159 ALA O    1 1 
       16 45262 1 1  42 LEU C    C  14.795   0.003  -8.624 1.00 . A A . 160 LEU C    1 1 
       16 45263 1 1  42 LEU CA   C  15.225  -1.457  -8.748 1.00 . A A . 160 LEU CA   1 1 
       16 45264 1 1  42 LEU CB   C  15.873  -1.744 -10.148 1.00 . A A . 160 LEU CB   1 1 
       16 45265 1 1  42 LEU CD1  C  16.014  -1.371 -12.697 1.00 . A A . 160 LEU CD1  1 1 
       16 45266 1 1  42 LEU CD2  C  13.802  -2.094 -11.672 1.00 . A A . 160 LEU CD2  1 1 
       16 45267 1 1  42 LEU CG   C  15.100  -1.287 -11.448 1.00 . A A . 160 LEU CG   1 1 
       16 45268 1 1  42 LEU H    H  13.266  -2.166  -9.066 1.00 . A A . 160 LEU H    1 1 
       16 45269 1 1  42 LEU HA   H  15.961  -1.661  -7.970 1.00 . A A . 160 LEU HA   1 1 
       16 45270 1 1  42 LEU HB2  H  16.847  -1.263 -10.156 1.00 . A A . 160 LEU HB2  1 1 
       16 45271 1 1  42 LEU HB3  H  16.040  -2.815 -10.215 1.00 . A A . 160 LEU HB3  1 1 
       16 45272 1 1  42 LEU HD11 H  16.326  -2.395 -12.865 1.00 . A A . 160 LEU HD11 1 1 
       16 45273 1 1  42 LEU HD12 H  16.888  -0.752 -12.546 1.00 . A A . 160 LEU HD12 1 1 
       16 45274 1 1  42 LEU HD13 H  15.479  -1.011 -13.567 1.00 . A A . 160 LEU HD13 1 1 
       16 45275 1 1  42 LEU HD21 H  13.136  -1.940 -10.838 1.00 . A A . 160 LEU HD21 1 1 
       16 45276 1 1  42 LEU HD22 H  14.030  -3.150 -11.761 1.00 . A A . 160 LEU HD22 1 1 
       16 45277 1 1  42 LEU HD23 H  13.315  -1.756 -12.580 1.00 . A A . 160 LEU HD23 1 1 
       16 45278 1 1  42 LEU HG   H  14.820  -0.245 -11.337 1.00 . A A . 160 LEU HG   1 1 
       16 45279 1 1  42 LEU N    N  14.044  -2.293  -8.488 1.00 . A A . 160 LEU N    1 1 
       16 45280 1 1  42 LEU O    O  13.584   0.286  -8.696 1.00 . A A . 160 LEU O    1 1 
       16 45281 1 1  43 SER C    C  14.522   2.883  -9.274 1.00 . A A . 161 SER C    1 1 
       16 45282 1 1  43 SER CA   C  15.521   2.351  -8.218 1.00 . A A . 161 SER CA   1 1 
       16 45283 1 1  43 SER CB   C  16.857   3.117  -8.299 1.00 . A A . 161 SER CB   1 1 
       16 45284 1 1  43 SER H    H  16.689   0.582  -8.286 1.00 . A A . 161 SER H    1 1 
       16 45285 1 1  43 SER HA   H  15.102   2.497  -7.231 1.00 . A A . 161 SER HA   1 1 
       16 45286 1 1  43 SER HB2  H  17.297   2.979  -9.277 1.00 . A A . 161 SER HB2  1 1 
       16 45287 1 1  43 SER HB3  H  16.681   4.173  -8.135 1.00 . A A . 161 SER HB3  1 1 
       16 45288 1 1  43 SER HG   H  17.322   2.247  -6.583 1.00 . A A . 161 SER HG   1 1 
       16 45289 1 1  43 SER N    N  15.768   0.904  -8.371 1.00 . A A . 161 SER N    1 1 
       16 45290 1 1  43 SER O    O  14.692   2.654 -10.476 1.00 . A A . 161 SER O    1 1 
       16 45291 1 1  43 SER OG   O  17.790   2.656  -7.324 1.00 . A A . 161 SER OG   1 1 
       16 45292 1 1  44 GLU C    C  12.777   5.117 -10.618 1.00 . A A . 162 GLU C    1 1 
       16 45293 1 1  44 GLU CA   C  12.341   4.021  -9.624 1.00 . A A . 162 GLU CA   1 1 
       16 45294 1 1  44 GLU CB   C  11.212   4.520  -8.697 1.00 . A A . 162 GLU CB   1 1 
       16 45295 1 1  44 GLU CD   C   9.641   3.983  -6.736 1.00 . A A . 162 GLU CD   1 1 
       16 45296 1 1  44 GLU CG   C  10.760   3.478  -7.656 1.00 . A A . 162 GLU CG   1 1 
       16 45297 1 1  44 GLU H    H  13.457   3.778  -7.836 1.00 . A A . 162 GLU H    1 1 
       16 45298 1 1  44 GLU HA   H  11.976   3.161 -10.186 1.00 . A A . 162 GLU HA   1 1 
       16 45299 1 1  44 GLU HB2  H  11.560   5.399  -8.169 1.00 . A A . 162 GLU HB2  1 1 
       16 45300 1 1  44 GLU HB3  H  10.350   4.792  -9.301 1.00 . A A . 162 GLU HB3  1 1 
       16 45301 1 1  44 GLU HG2  H  10.414   2.593  -8.182 1.00 . A A . 162 GLU HG2  1 1 
       16 45302 1 1  44 GLU HG3  H  11.619   3.200  -7.048 1.00 . A A . 162 GLU HG3  1 1 
       16 45303 1 1  44 GLU N    N  13.474   3.565  -8.794 1.00 . A A . 162 GLU N    1 1 
       16 45304 1 1  44 GLU O    O  12.061   5.416 -11.581 1.00 . A A . 162 GLU O    1 1 
       16 45305 1 1  44 GLU OE1  O   8.453   3.724  -7.024 1.00 . A A . 162 GLU OE1  1 1 
       16 45306 1 1  44 GLU OE2  O   9.946   4.659  -5.727 1.00 . A A . 162 GLU OE2  1 1 
       16 45307 1 1  45 ASP C    C  15.162   6.032 -12.500 1.00 . A A . 163 ASP C    1 1 
       16 45308 1 1  45 ASP CA   C  14.598   6.698 -11.225 1.00 . A A . 163 ASP CA   1 1 
       16 45309 1 1  45 ASP CB   C  15.723   7.436 -10.446 1.00 . A A . 163 ASP CB   1 1 
       16 45310 1 1  45 ASP CG   C  16.387   8.562 -11.263 1.00 . A A . 163 ASP CG   1 1 
       16 45311 1 1  45 ASP H    H  14.419   5.456  -9.529 1.00 . A A . 163 ASP H    1 1 
       16 45312 1 1  45 ASP HA   H  13.840   7.422 -11.514 1.00 . A A . 163 ASP HA   1 1 
       16 45313 1 1  45 ASP HB2  H  15.304   7.871  -9.545 1.00 . A A . 163 ASP HB2  1 1 
       16 45314 1 1  45 ASP HB3  H  16.480   6.712 -10.154 1.00 . A A . 163 ASP HB3  1 1 
       16 45315 1 1  45 ASP N    N  13.959   5.704 -10.354 1.00 . A A . 163 ASP N    1 1 
       16 45316 1 1  45 ASP O    O  15.275   6.683 -13.544 1.00 . A A . 163 ASP O    1 1 
       16 45317 1 1  45 ASP OD1  O  17.599   8.480 -11.554 1.00 . A A . 163 ASP OD1  1 1 
       16 45318 1 1  45 ASP OD2  O  15.683   9.524 -11.635 1.00 . A A . 163 ASP OD2  1 1 
       16 45319 1 1  46 GLU C    C  14.821   3.632 -14.512 1.00 . A A . 164 GLU C    1 1 
       16 45320 1 1  46 GLU CA   C  16.000   3.946 -13.551 1.00 . A A . 164 GLU CA   1 1 
       16 45321 1 1  46 GLU CB   C  16.670   2.631 -13.071 1.00 . A A . 164 GLU CB   1 1 
       16 45322 1 1  46 GLU CD   C  18.957   3.710 -12.531 1.00 . A A . 164 GLU CD   1 1 
       16 45323 1 1  46 GLU CG   C  17.809   2.805 -12.044 1.00 . A A . 164 GLU CG   1 1 
       16 45324 1 1  46 GLU H    H  15.448   4.297 -11.529 1.00 . A A . 164 GLU H    1 1 
       16 45325 1 1  46 GLU HA   H  16.739   4.549 -14.077 1.00 . A A . 164 GLU HA   1 1 
       16 45326 1 1  46 GLU HB2  H  15.913   1.991 -12.626 1.00 . A A . 164 GLU HB2  1 1 
       16 45327 1 1  46 GLU HB3  H  17.079   2.124 -13.941 1.00 . A A . 164 GLU HB3  1 1 
       16 45328 1 1  46 GLU HG2  H  17.386   3.222 -11.132 1.00 . A A . 164 GLU HG2  1 1 
       16 45329 1 1  46 GLU HG3  H  18.214   1.825 -11.813 1.00 . A A . 164 GLU HG3  1 1 
       16 45330 1 1  46 GLU N    N  15.517   4.737 -12.401 1.00 . A A . 164 GLU N    1 1 
       16 45331 1 1  46 GLU O    O  13.742   3.243 -14.044 1.00 . A A . 164 GLU O    1 1 
       16 45332 1 1  46 GLU OE1  O  19.030   4.887 -12.097 1.00 . A A . 164 GLU OE1  1 1 
       16 45333 1 1  46 GLU OE2  O  19.782   3.254 -13.356 1.00 . A A . 164 GLU OE2  1 1 
       16 45334 1 1  47 PRO C    C  13.382   2.291 -17.155 1.00 . A A . 165 PRO C    1 1 
       16 45335 1 1  47 PRO CA   C  13.897   3.722 -16.856 1.00 . A A . 165 PRO CA   1 1 
       16 45336 1 1  47 PRO CB   C  14.525   4.375 -18.113 1.00 . A A . 165 PRO CB   1 1 
       16 45337 1 1  47 PRO CD   C  16.318   4.032 -16.541 1.00 . A A . 165 PRO CD   1 1 
       16 45338 1 1  47 PRO CG   C  15.983   4.027 -18.022 1.00 . A A . 165 PRO CG   1 1 
       16 45339 1 1  47 PRO HA   H  13.054   4.321 -16.527 1.00 . A A . 165 PRO HA   1 1 
       16 45340 1 1  47 PRO HB2  H  14.071   3.982 -19.017 1.00 . A A . 165 PRO HB2  1 1 
       16 45341 1 1  47 PRO HB3  H  14.374   5.451 -18.079 1.00 . A A . 165 PRO HB3  1 1 
       16 45342 1 1  47 PRO HD2  H  17.020   3.236 -16.309 1.00 . A A . 165 PRO HD2  1 1 
       16 45343 1 1  47 PRO HD3  H  16.733   4.987 -16.241 1.00 . A A . 165 PRO HD3  1 1 
       16 45344 1 1  47 PRO HG2  H  16.158   3.038 -18.447 1.00 . A A . 165 PRO HG2  1 1 
       16 45345 1 1  47 PRO HG3  H  16.580   4.762 -18.550 1.00 . A A . 165 PRO HG3  1 1 
       16 45346 1 1  47 PRO N    N  15.009   3.789 -15.867 1.00 . A A . 165 PRO N    1 1 
       16 45347 1 1  47 PRO O    O  12.435   2.138 -17.942 1.00 . A A . 165 PRO O    1 1 
       16 45348 1 1  48 CYS C    C  13.821  -0.570 -18.205 1.00 . A A . 166 CYS C    1 1 
       16 45349 1 1  48 CYS CA   C  13.678  -0.158 -16.723 1.00 . A A . 166 CYS CA   1 1 
       16 45350 1 1  48 CYS CB   C  12.285  -0.513 -16.142 1.00 . A A . 166 CYS CB   1 1 
       16 45351 1 1  48 CYS H    H  14.742   1.489 -15.902 1.00 . A A . 166 CYS H    1 1 
       16 45352 1 1  48 CYS HA   H  14.423  -0.712 -16.161 1.00 . A A . 166 CYS HA   1 1 
       16 45353 1 1  48 CYS HB2  H  11.523   0.101 -16.613 1.00 . A A . 166 CYS HB2  1 1 
       16 45354 1 1  48 CYS HB3  H  12.067  -1.557 -16.336 1.00 . A A . 166 CYS HB3  1 1 
       16 45355 1 1  48 CYS HG   H  13.369   0.067 -13.917 1.00 . A A . 166 CYS HG   1 1 
       16 45356 1 1  48 CYS N    N  14.009   1.270 -16.527 1.00 . A A . 166 CYS N    1 1 
       16 45357 1 1  48 CYS O    O  12.829  -0.745 -18.929 1.00 . A A . 166 CYS O    1 1 
       16 45358 1 1  48 CYS SG   S  12.162  -0.262 -14.360 1.00 . A A . 166 CYS SG   1 1 
       16 45359 1 1  49 SER C    C  16.260  -2.276 -20.172 1.00 . A A . 167 SER C    1 1 
       16 45360 1 1  49 SER CA   C  15.415  -0.992 -20.052 1.00 . A A . 167 SER CA   1 1 
       16 45361 1 1  49 SER CB   C  16.165   0.219 -20.648 1.00 . A A . 167 SER CB   1 1 
       16 45362 1 1  49 SER H    H  15.811  -0.605 -17.998 1.00 . A A . 167 SER H    1 1 
       16 45363 1 1  49 SER HA   H  14.492  -1.139 -20.613 1.00 . A A . 167 SER HA   1 1 
       16 45364 1 1  49 SER HB2  H  17.125   0.338 -20.154 1.00 . A A . 167 SER HB2  1 1 
       16 45365 1 1  49 SER HB3  H  16.323   0.065 -21.707 1.00 . A A . 167 SER HB3  1 1 
       16 45366 1 1  49 SER HG   H  15.134   1.470 -19.548 1.00 . A A . 167 SER HG   1 1 
       16 45367 1 1  49 SER N    N  15.076  -0.704 -18.647 1.00 . A A . 167 SER N    1 1 
       16 45368 1 1  49 SER O    O  16.726  -2.830 -19.164 1.00 . A A . 167 SER O    1 1 
       16 45369 1 1  49 SER OG   O  15.417   1.412 -20.467 1.00 . A A . 167 SER OG   1 1 
       16 45370 1 1  50 SER C    C  18.704  -3.743 -21.467 1.00 . A A . 168 SER C    1 1 
       16 45371 1 1  50 SER CA   C  17.206  -3.952 -21.744 1.00 . A A . 168 SER CA   1 1 
       16 45372 1 1  50 SER CB   C  16.978  -4.364 -23.218 1.00 . A A . 168 SER CB   1 1 
       16 45373 1 1  50 SER H    H  16.043  -2.232 -22.165 1.00 . A A . 168 SER H    1 1 
       16 45374 1 1  50 SER HA   H  16.837  -4.748 -21.100 1.00 . A A . 168 SER HA   1 1 
       16 45375 1 1  50 SER HB2  H  15.922  -4.504 -23.392 1.00 . A A . 168 SER HB2  1 1 
       16 45376 1 1  50 SER HB3  H  17.345  -3.584 -23.872 1.00 . A A . 168 SER HB3  1 1 
       16 45377 1 1  50 SER HG   H  17.548  -5.755 -24.484 1.00 . A A . 168 SER HG   1 1 
       16 45378 1 1  50 SER N    N  16.441  -2.736 -21.425 1.00 . A A . 168 SER N    1 1 
       16 45379 1 1  50 SER O    O  19.255  -2.668 -21.736 1.00 . A A . 168 SER O    1 1 
       16 45380 1 1  50 SER OG   O  17.644  -5.578 -23.540 1.00 . A A . 168 SER OG   1 1 
       16 45381 1 1  51 SER C    C  21.479  -6.009 -21.043 1.00 . A A . 169 SER C    1 1 
       16 45382 1 1  51 SER CA   C  20.751  -4.768 -20.512 1.00 . A A . 169 SER CA   1 1 
       16 45383 1 1  51 SER CB   C  20.809  -4.717 -18.963 1.00 . A A . 169 SER CB   1 1 
       16 45384 1 1  51 SER H    H  18.855  -5.640 -20.865 1.00 . A A . 169 SER H    1 1 
       16 45385 1 1  51 SER HA   H  21.231  -3.878 -20.917 1.00 . A A . 169 SER HA   1 1 
       16 45386 1 1  51 SER HB2  H  20.309  -3.822 -18.618 1.00 . A A . 169 SER HB2  1 1 
       16 45387 1 1  51 SER HB3  H  20.299  -5.581 -18.552 1.00 . A A . 169 SER HB3  1 1 
       16 45388 1 1  51 SER HG   H  22.114  -4.859 -17.503 1.00 . A A . 169 SER HG   1 1 
       16 45389 1 1  51 SER N    N  19.346  -4.794 -20.947 1.00 . A A . 169 SER N    1 1 
       16 45390 1 1  51 SER O    O  20.870  -7.073 -21.216 1.00 . A A . 169 SER O    1 1 
       16 45391 1 1  51 SER OG   O  22.137  -4.699 -18.459 1.00 . A A . 169 SER OG   1 1 
       16 45392 1 1  52 ALA C    C  24.102  -7.807 -20.479 1.00 . A A . 170 ALA C    1 1 
       16 45393 1 1  52 ALA CA   C  23.677  -6.965 -21.700 1.00 . A A . 170 ALA CA   1 1 
       16 45394 1 1  52 ALA CB   C  24.908  -6.410 -22.442 1.00 . A A . 170 ALA CB   1 1 
       16 45395 1 1  52 ALA H    H  23.171  -4.951 -21.226 1.00 . A A . 170 ALA H    1 1 
       16 45396 1 1  52 ALA HA   H  23.129  -7.603 -22.391 1.00 . A A . 170 ALA HA   1 1 
       16 45397 1 1  52 ALA HB1  H  24.586  -5.843 -23.307 1.00 . A A . 170 ALA HB1  1 1 
       16 45398 1 1  52 ALA HB2  H  25.539  -7.227 -22.768 1.00 . A A . 170 ALA HB2  1 1 
       16 45399 1 1  52 ALA HB3  H  25.474  -5.763 -21.783 1.00 . A A . 170 ALA HB3  1 1 
       16 45400 1 1  52 ALA N    N  22.786  -5.854 -21.301 1.00 . A A . 170 ALA N    1 1 
       16 45401 1 1  52 ALA O    O  24.766  -8.843 -20.624 1.00 . A A . 170 ALA O    1 1 
       16 45402 1 1  53 VAL C    C  22.887  -8.774 -17.425 1.00 . A A . 171 VAL C    1 1 
       16 45403 1 1  53 VAL CA   C  24.061  -7.975 -18.008 1.00 . A A . 171 VAL CA   1 1 
       16 45404 1 1  53 VAL CB   C  24.491  -6.874 -16.976 1.00 . A A . 171 VAL CB   1 1 
       16 45405 1 1  53 VAL CG1  C  24.951  -7.517 -15.647 1.00 . A A . 171 VAL CG1  1 1 
       16 45406 1 1  53 VAL CG2  C  25.582  -5.943 -17.562 1.00 . A A . 171 VAL CG2  1 1 
       16 45407 1 1  53 VAL H    H  23.064  -6.612 -19.259 1.00 . A A . 171 VAL H    1 1 
       16 45408 1 1  53 VAL HA   H  24.909  -8.639 -18.174 1.00 . A A . 171 VAL HA   1 1 
       16 45409 1 1  53 VAL HB   H  23.616  -6.260 -16.760 1.00 . A A . 171 VAL HB   1 1 
       16 45410 1 1  53 VAL HG11 H  25.808  -8.156 -15.828 1.00 . A A . 171 VAL HG11 1 1 
       16 45411 1 1  53 VAL HG12 H  24.149  -8.114 -15.225 1.00 . A A . 171 VAL HG12 1 1 
       16 45412 1 1  53 VAL HG13 H  25.226  -6.746 -14.940 1.00 . A A . 171 VAL HG13 1 1 
       16 45413 1 1  53 VAL HG21 H  26.473  -6.519 -17.786 1.00 . A A . 171 VAL HG21 1 1 
       16 45414 1 1  53 VAL HG22 H  25.831  -5.170 -16.844 1.00 . A A . 171 VAL HG22 1 1 
       16 45415 1 1  53 VAL HG23 H  25.220  -5.477 -18.472 1.00 . A A . 171 VAL HG23 1 1 
       16 45416 1 1  53 VAL N    N  23.671  -7.375 -19.283 1.00 . A A . 171 VAL N    1 1 
       16 45417 1 1  53 VAL O    O  21.743  -8.309 -17.430 1.00 . A A . 171 VAL O    1 1 
       16 45418 1 1  54 LYS C    C  22.342 -10.564 -14.723 1.00 . A A . 172 LYS C    1 1 
       16 45419 1 1  54 LYS CA   C  22.235 -10.848 -16.233 1.00 . A A . 172 LYS CA   1 1 
       16 45420 1 1  54 LYS CB   C  22.510 -12.360 -16.528 1.00 . A A . 172 LYS CB   1 1 
       16 45421 1 1  54 LYS CD   C  22.957 -12.190 -19.078 1.00 . A A . 172 LYS CD   1 1 
       16 45422 1 1  54 LYS CE   C  22.541 -12.650 -20.480 1.00 . A A . 172 LYS CE   1 1 
       16 45423 1 1  54 LYS CG   C  22.126 -12.852 -17.951 1.00 . A A . 172 LYS CG   1 1 
       16 45424 1 1  54 LYS H    H  24.105 -10.320 -17.077 1.00 . A A . 172 LYS H    1 1 
       16 45425 1 1  54 LYS HA   H  21.230 -10.599 -16.571 1.00 . A A . 172 LYS HA   1 1 
       16 45426 1 1  54 LYS HB2  H  23.567 -12.552 -16.382 1.00 . A A . 172 LYS HB2  1 1 
       16 45427 1 1  54 LYS HB3  H  21.957 -12.961 -15.810 1.00 . A A . 172 LYS HB3  1 1 
       16 45428 1 1  54 LYS HD2  H  22.832 -11.114 -19.021 1.00 . A A . 172 LYS HD2  1 1 
       16 45429 1 1  54 LYS HD3  H  24.007 -12.428 -18.929 1.00 . A A . 172 LYS HD3  1 1 
       16 45430 1 1  54 LYS HE2  H  22.735 -13.710 -20.581 1.00 . A A . 172 LYS HE2  1 1 
       16 45431 1 1  54 LYS HE3  H  21.482 -12.466 -20.613 1.00 . A A . 172 LYS HE3  1 1 
       16 45432 1 1  54 LYS HG2  H  22.277 -13.926 -17.997 1.00 . A A . 172 LYS HG2  1 1 
       16 45433 1 1  54 LYS HG3  H  21.075 -12.638 -18.116 1.00 . A A . 172 LYS HG3  1 1 
       16 45434 1 1  54 LYS HZ1  H  23.027 -12.300 -22.482 1.00 . A A . 172 LYS HZ1  1 1 
       16 45435 1 1  54 LYS HZ2  H  24.308 -12.039 -21.412 1.00 . A A . 172 LYS HZ2  1 1 
       16 45436 1 1  54 LYS HZ3  H  23.055 -10.911 -21.516 1.00 . A A . 172 LYS HZ3  1 1 
       16 45437 1 1  54 LYS N    N  23.191  -9.989 -16.949 1.00 . A A . 172 LYS N    1 1 
       16 45438 1 1  54 LYS NZ   N  23.287 -11.926 -21.546 1.00 . A A . 172 LYS NZ   1 1 
       16 45439 1 1  54 LYS O    O  23.434 -10.285 -14.216 1.00 . A A . 172 LYS O    1 1 
       16 45440 1 1  55 THR C    C  20.976 -11.861 -11.916 1.00 . A A . 173 THR C    1 1 
       16 45441 1 1  55 THR CA   C  21.138 -10.463 -12.560 1.00 . A A . 173 THR CA   1 1 
       16 45442 1 1  55 THR CB   C  19.964  -9.493 -12.164 1.00 . A A . 173 THR CB   1 1 
       16 45443 1 1  55 THR CG2  C  20.184  -8.837 -10.790 1.00 . A A . 173 THR CG2  1 1 
       16 45444 1 1  55 THR H    H  20.375 -10.826 -14.498 1.00 . A A . 173 THR H    1 1 
       16 45445 1 1  55 THR HA   H  22.079 -10.028 -12.220 1.00 . A A . 173 THR HA   1 1 
       16 45446 1 1  55 THR HB   H  19.033 -10.049 -12.141 1.00 . A A . 173 THR HB   1 1 
       16 45447 1 1  55 THR HG1  H  20.703  -8.310 -13.571 1.00 . A A . 173 THR HG1  1 1 
       16 45448 1 1  55 THR HG21 H  20.244  -9.601 -10.021 1.00 . A A . 173 THR HG21 1 1 
       16 45449 1 1  55 THR HG22 H  19.354  -8.176 -10.569 1.00 . A A . 173 THR HG22 1 1 
       16 45450 1 1  55 THR HG23 H  21.102  -8.265 -10.801 1.00 . A A . 173 THR HG23 1 1 
       16 45451 1 1  55 THR N    N  21.207 -10.640 -14.020 1.00 . A A . 173 THR N    1 1 
       16 45452 1 1  55 THR O    O  20.495 -12.786 -12.585 1.00 . A A . 173 THR O    1 1 
       16 45453 1 1  55 THR OG1  O  19.848  -8.444 -13.145 1.00 . A A . 173 THR OG1  1 1 
       16 45454 1 1  56 SER C    C  20.351 -14.238  -9.957 1.00 . A A . 174 SER C    1 1 
       16 45455 1 1  56 SER CA   C  21.624 -13.346 -10.008 1.00 . A A . 174 SER CA   1 1 
       16 45456 1 1  56 SER CB   C  22.185 -13.123  -8.587 1.00 . A A . 174 SER CB   1 1 
       16 45457 1 1  56 SER H    H  21.605 -11.219 -10.124 1.00 . A A . 174 SER H    1 1 
       16 45458 1 1  56 SER HA   H  22.375 -13.870 -10.589 1.00 . A A . 174 SER HA   1 1 
       16 45459 1 1  56 SER HB2  H  22.300 -14.075  -8.085 1.00 . A A . 174 SER HB2  1 1 
       16 45460 1 1  56 SER HB3  H  23.150 -12.637  -8.654 1.00 . A A . 174 SER HB3  1 1 
       16 45461 1 1  56 SER HG   H  20.562 -12.034  -8.340 1.00 . A A . 174 SER HG   1 1 
       16 45462 1 1  56 SER N    N  21.421 -12.020 -10.653 1.00 . A A . 174 SER N    1 1 
       16 45463 1 1  56 SER O    O  19.247 -13.806 -10.296 1.00 . A A . 174 SER O    1 1 
       16 45464 1 1  56 SER OG   O  21.323 -12.300  -7.809 1.00 . A A . 174 SER OG   1 1 
       16 45465 1 1  57 GLU C    C  18.555 -16.485  -8.262 1.00 . A A . 175 GLU C    1 1 
       16 45466 1 1  57 GLU CA   C  19.464 -16.521  -9.508 1.00 . A A . 175 GLU CA   1 1 
       16 45467 1 1  57 GLU CB   C  20.103 -17.947  -9.644 1.00 . A A . 175 GLU CB   1 1 
       16 45468 1 1  57 GLU CD   C  22.219 -17.452 -11.071 1.00 . A A . 175 GLU CD   1 1 
       16 45469 1 1  57 GLU CG   C  20.896 -18.235 -10.947 1.00 . A A . 175 GLU CG   1 1 
       16 45470 1 1  57 GLU H    H  21.380 -15.719  -9.065 1.00 . A A . 175 GLU H    1 1 
       16 45471 1 1  57 GLU HA   H  18.846 -16.338 -10.379 1.00 . A A . 175 GLU HA   1 1 
       16 45472 1 1  57 GLU HB2  H  20.779 -18.099  -8.811 1.00 . A A . 175 GLU HB2  1 1 
       16 45473 1 1  57 GLU HB3  H  19.309 -18.688  -9.570 1.00 . A A . 175 GLU HB3  1 1 
       16 45474 1 1  57 GLU HG2  H  21.129 -19.296 -10.983 1.00 . A A . 175 GLU HG2  1 1 
       16 45475 1 1  57 GLU HG3  H  20.259 -17.997 -11.794 1.00 . A A . 175 GLU HG3  1 1 
       16 45476 1 1  57 GLU N    N  20.521 -15.486  -9.463 1.00 . A A . 175 GLU N    1 1 
       16 45477 1 1  57 GLU O    O  17.738 -17.387  -8.075 1.00 . A A . 175 GLU O    1 1 
       16 45478 1 1  57 GLU OE1  O  23.132 -17.689 -10.248 1.00 . A A . 175 GLU OE1  1 1 
       16 45479 1 1  57 GLU OE2  O  22.366 -16.622 -11.996 1.00 . A A . 175 GLU OE2  1 1 
       16 45480 1 1  58 ASP C    C  16.762 -14.198  -6.395 1.00 . A A . 176 ASP C    1 1 
       16 45481 1 1  58 ASP CA   C  17.807 -15.300  -6.238 1.00 . A A . 176 ASP CA   1 1 
       16 45482 1 1  58 ASP CB   C  18.725 -15.016  -5.019 1.00 . A A . 176 ASP CB   1 1 
       16 45483 1 1  58 ASP CG   C  17.949 -14.940  -3.684 1.00 . A A . 176 ASP CG   1 1 
       16 45484 1 1  58 ASP H    H  19.181 -14.661  -7.729 1.00 . A A . 176 ASP H    1 1 
       16 45485 1 1  58 ASP HA   H  17.291 -16.244  -6.073 1.00 . A A . 176 ASP HA   1 1 
       16 45486 1 1  58 ASP HB2  H  19.465 -15.808  -4.945 1.00 . A A . 176 ASP HB2  1 1 
       16 45487 1 1  58 ASP HB3  H  19.242 -14.075  -5.182 1.00 . A A . 176 ASP HB3  1 1 
       16 45488 1 1  58 ASP N    N  18.605 -15.408  -7.475 1.00 . A A . 176 ASP N    1 1 
       16 45489 1 1  58 ASP O    O  15.564 -14.423  -6.194 1.00 . A A . 176 ASP O    1 1 
       16 45490 1 1  58 ASP OD1  O  17.626 -16.003  -3.110 1.00 . A A . 176 ASP OD1  1 1 
       16 45491 1 1  58 ASP OD2  O  17.628 -13.826  -3.220 1.00 . A A . 176 ASP OD2  1 1 
       16 45492 1 1  59 ASP C    C  15.265 -11.776  -7.775 1.00 . A A . 177 ASP C    1 1 
       16 45493 1 1  59 ASP CA   C  16.456 -11.771  -6.783 1.00 . A A . 177 ASP CA   1 1 
       16 45494 1 1  59 ASP CB   C  17.404 -10.570  -7.051 1.00 . A A . 177 ASP CB   1 1 
       16 45495 1 1  59 ASP CG   C  17.844 -10.447  -8.520 1.00 . A A . 177 ASP CG   1 1 
       16 45496 1 1  59 ASP H    H  18.136 -12.998  -7.207 1.00 . A A . 177 ASP H    1 1 
       16 45497 1 1  59 ASP HA   H  16.055 -11.670  -5.778 1.00 . A A . 177 ASP HA   1 1 
       16 45498 1 1  59 ASP HB2  H  16.904  -9.654  -6.757 1.00 . A A . 177 ASP HB2  1 1 
       16 45499 1 1  59 ASP HB3  H  18.293 -10.677  -6.437 1.00 . A A . 177 ASP HB3  1 1 
       16 45500 1 1  59 ASP N    N  17.232 -13.025  -6.826 1.00 . A A . 177 ASP N    1 1 
       16 45501 1 1  59 ASP O    O  14.332 -10.979  -7.638 1.00 . A A . 177 ASP O    1 1 
       16 45502 1 1  59 ASP OD1  O  18.696 -11.251  -8.953 1.00 . A A . 177 ASP OD1  1 1 
       16 45503 1 1  59 ASP OD2  O  17.329  -9.555  -9.246 1.00 . A A . 177 ASP OD2  1 1 
       16 45504 1 1  60 ILE C    C  13.366 -14.002  -9.600 1.00 . A A . 178 ILE C    1 1 
       16 45505 1 1  60 ILE CA   C  14.281 -12.776  -9.823 1.00 . A A . 178 ILE CA   1 1 
       16 45506 1 1  60 ILE CB   C  14.963 -12.884 -11.239 1.00 . A A . 178 ILE CB   1 1 
       16 45507 1 1  60 ILE CD1  C  16.953 -11.988 -12.644 1.00 . A A . 178 ILE CD1  1 1 
       16 45508 1 1  60 ILE CG1  C  16.118 -11.846 -11.387 1.00 . A A . 178 ILE CG1  1 1 
       16 45509 1 1  60 ILE CG2  C  13.909 -12.696 -12.361 1.00 . A A . 178 ILE CG2  1 1 
       16 45510 1 1  60 ILE H    H  16.037 -13.330  -8.771 1.00 . A A . 178 ILE H    1 1 
       16 45511 1 1  60 ILE HA   H  13.679 -11.869  -9.802 1.00 . A A . 178 ILE HA   1 1 
       16 45512 1 1  60 ILE HB   H  15.381 -13.880 -11.333 1.00 . A A . 178 ILE HB   1 1 
       16 45513 1 1  60 ILE HD11 H  17.721 -11.230 -12.648 1.00 . A A . 178 ILE HD11 1 1 
       16 45514 1 1  60 ILE HD12 H  16.325 -11.866 -13.514 1.00 . A A . 178 ILE HD12 1 1 
       16 45515 1 1  60 ILE HD13 H  17.415 -12.966 -12.666 1.00 . A A . 178 ILE HD13 1 1 
       16 45516 1 1  60 ILE HG12 H  15.704 -10.849 -11.387 1.00 . A A . 178 ILE HG12 1 1 
       16 45517 1 1  60 ILE HG13 H  16.791 -11.941 -10.539 1.00 . A A . 178 ILE HG13 1 1 
       16 45518 1 1  60 ILE HG21 H  14.386 -12.779 -13.332 1.00 . A A . 178 ILE HG21 1 1 
       16 45519 1 1  60 ILE HG22 H  13.451 -11.722 -12.275 1.00 . A A . 178 ILE HG22 1 1 
       16 45520 1 1  60 ILE HG23 H  13.143 -13.457 -12.277 1.00 . A A . 178 ILE HG23 1 1 
       16 45521 1 1  60 ILE N    N  15.297 -12.692  -8.757 1.00 . A A . 178 ILE N    1 1 
       16 45522 1 1  60 ILE O    O  13.849 -15.135  -9.514 1.00 . A A . 178 ILE O    1 1 
       16 45523 1 1  61 MET C    C  10.070 -14.799 -10.543 1.00 . A A . 179 MET C    1 1 
       16 45524 1 1  61 MET CA   C  11.013 -14.794  -9.328 1.00 . A A . 179 MET CA   1 1 
       16 45525 1 1  61 MET CB   C  10.238 -14.584  -8.001 1.00 . A A . 179 MET CB   1 1 
       16 45526 1 1  61 MET CE   C  11.485 -12.225  -6.147 1.00 . A A . 179 MET CE   1 1 
       16 45527 1 1  61 MET CG   C   9.502 -13.234  -7.858 1.00 . A A . 179 MET CG   1 1 
       16 45528 1 1  61 MET H    H  11.760 -12.825  -9.551 1.00 . A A . 179 MET H    1 1 
       16 45529 1 1  61 MET HA   H  11.512 -15.765  -9.283 1.00 . A A . 179 MET HA   1 1 
       16 45530 1 1  61 MET HB2  H   9.509 -15.380  -7.896 1.00 . A A . 179 MET HB2  1 1 
       16 45531 1 1  61 MET HB3  H  10.943 -14.668  -7.185 1.00 . A A . 179 MET HB3  1 1 
       16 45532 1 1  61 MET HE1  H  11.744 -11.766  -5.202 1.00 . A A . 179 MET HE1  1 1 
       16 45533 1 1  61 MET HE2  H  11.782 -11.572  -6.954 1.00 . A A . 179 MET HE2  1 1 
       16 45534 1 1  61 MET HE3  H  12.000 -13.171  -6.239 1.00 . A A . 179 MET HE3  1 1 
       16 45535 1 1  61 MET HG2  H   9.887 -12.534  -8.588 1.00 . A A . 179 MET HG2  1 1 
       16 45536 1 1  61 MET HG3  H   8.446 -13.383  -8.035 1.00 . A A . 179 MET HG3  1 1 
       16 45537 1 1  61 MET N    N  12.051 -13.752  -9.490 1.00 . A A . 179 MET N    1 1 
       16 45538 1 1  61 MET O    O   9.873 -13.770 -11.197 1.00 . A A . 179 MET O    1 1 
       16 45539 1 1  61 MET SD   S   9.705 -12.502  -6.216 1.00 . A A . 179 MET SD   1 1 
       16 45540 1 1  62 TYR C    C   7.333 -16.761 -11.748 1.00 . A A . 180 TYR C    1 1 
       16 45541 1 1  62 TYR CA   C   8.714 -16.199 -12.083 1.00 . A A . 180 TYR CA   1 1 
       16 45542 1 1  62 TYR CB   C   9.465 -17.180 -13.018 1.00 . A A . 180 TYR CB   1 1 
       16 45543 1 1  62 TYR CD1  C  11.118 -15.866 -14.420 1.00 . A A . 180 TYR CD1  1 1 
       16 45544 1 1  62 TYR CD2  C  11.951 -17.033 -12.520 1.00 . A A . 180 TYR CD2  1 1 
       16 45545 1 1  62 TYR CE1  C  12.376 -15.371 -14.667 1.00 . A A . 180 TYR CE1  1 1 
       16 45546 1 1  62 TYR CE2  C  13.205 -16.548 -12.770 1.00 . A A . 180 TYR CE2  1 1 
       16 45547 1 1  62 TYR CG   C  10.876 -16.700 -13.340 1.00 . A A . 180 TYR CG   1 1 
       16 45548 1 1  62 TYR CZ   C  13.415 -15.725 -13.845 1.00 . A A . 180 TYR CZ   1 1 
       16 45549 1 1  62 TYR H    H   9.660 -16.733 -10.270 1.00 . A A . 180 TYR H    1 1 
       16 45550 1 1  62 TYR HA   H   8.595 -15.246 -12.599 1.00 . A A . 180 TYR HA   1 1 
       16 45551 1 1  62 TYR HB2  H   9.530 -18.154 -12.540 1.00 . A A . 180 TYR HB2  1 1 
       16 45552 1 1  62 TYR HB3  H   8.920 -17.286 -13.951 1.00 . A A . 180 TYR HB3  1 1 
       16 45553 1 1  62 TYR HD1  H  10.298 -15.600 -15.071 1.00 . A A . 180 TYR HD1  1 1 
       16 45554 1 1  62 TYR HD2  H  11.787 -17.687 -11.670 1.00 . A A . 180 TYR HD2  1 1 
       16 45555 1 1  62 TYR HE1  H  12.541 -14.716 -15.515 1.00 . A A . 180 TYR HE1  1 1 
       16 45556 1 1  62 TYR HE2  H  14.025 -16.819 -12.124 1.00 . A A . 180 TYR HE2  1 1 
       16 45557 1 1  62 TYR HH   H  15.316 -15.939 -13.922 1.00 . A A . 180 TYR HH   1 1 
       16 45558 1 1  62 TYR N    N   9.511 -15.977 -10.860 1.00 . A A . 180 TYR N    1 1 
       16 45559 1 1  62 TYR O    O   7.224 -17.809 -11.100 1.00 . A A . 180 TYR O    1 1 
       16 45560 1 1  62 TYR OH   O  14.673 -15.241 -14.088 1.00 . A A . 180 TYR OH   1 1 
       16 45561 1 1  63 HIS C    C   4.742 -17.613 -13.235 1.00 . A A . 181 HIS C    1 1 
       16 45562 1 1  63 HIS CA   C   4.910 -16.541 -12.143 1.00 . A A . 181 HIS CA   1 1 
       16 45563 1 1  63 HIS CB   C   3.918 -15.367 -12.359 1.00 . A A . 181 HIS CB   1 1 
       16 45564 1 1  63 HIS CD2  C   3.095 -13.739 -10.521 1.00 . A A . 181 HIS CD2  1 1 
       16 45565 1 1  63 HIS CE1  C   4.991 -12.727 -10.180 1.00 . A A . 181 HIS CE1  1 1 
       16 45566 1 1  63 HIS CG   C   4.034 -14.259 -11.348 1.00 . A A . 181 HIS CG   1 1 
       16 45567 1 1  63 HIS H    H   6.461 -15.175 -12.605 1.00 . A A . 181 HIS H    1 1 
       16 45568 1 1  63 HIS HA   H   4.744 -16.986 -11.166 1.00 . A A . 181 HIS HA   1 1 
       16 45569 1 1  63 HIS HB2  H   4.093 -14.929 -13.336 1.00 . A A . 181 HIS HB2  1 1 
       16 45570 1 1  63 HIS HB3  H   2.904 -15.747 -12.327 1.00 . A A . 181 HIS HB3  1 1 
       16 45571 1 1  63 HIS HD2  H   2.061 -14.045 -10.444 1.00 . A A . 181 HIS HD2  1 1 
       16 45572 1 1  63 HIS HE1  H   5.738 -12.070  -9.759 1.00 . A A . 181 HIS HE1  1 1 
       16 45573 1 1  63 HIS HE2  H   3.362 -12.374  -8.954 1.00 . A A . 181 HIS HE2  1 1 
       16 45574 1 1  63 HIS N    N   6.291 -16.057 -12.201 1.00 . A A . 181 HIS N    1 1 
       16 45575 1 1  63 HIS ND1  N   5.230 -13.610 -11.126 1.00 . A A . 181 HIS ND1  1 1 
       16 45576 1 1  63 HIS NE2  N   3.713 -12.763  -9.782 1.00 . A A . 181 HIS NE2  1 1 
       16 45577 1 1  63 HIS O    O   4.678 -17.279 -14.419 1.00 . A A . 181 HIS O    1 1 
       16 45578 1 1  64 VAL C    C   3.524 -20.973 -13.497 1.00 . A A . 182 VAL C    1 1 
       16 45579 1 1  64 VAL CA   C   4.741 -20.057 -13.750 1.00 . A A . 182 VAL CA   1 1 
       16 45580 1 1  64 VAL CB   C   6.065 -20.906 -13.596 1.00 . A A . 182 VAL CB   1 1 
       16 45581 1 1  64 VAL CG1  C   7.312 -20.106 -14.046 1.00 . A A . 182 VAL CG1  1 1 
       16 45582 1 1  64 VAL CG2  C   6.226 -21.420 -12.142 1.00 . A A . 182 VAL CG2  1 1 
       16 45583 1 1  64 VAL H    H   4.760 -19.070 -11.873 1.00 . A A . 182 VAL H    1 1 
       16 45584 1 1  64 VAL HA   H   4.690 -19.692 -14.775 1.00 . A A . 182 VAL HA   1 1 
       16 45585 1 1  64 VAL HB   H   5.985 -21.777 -14.249 1.00 . A A . 182 VAL HB   1 1 
       16 45586 1 1  64 VAL HG11 H   7.413 -19.211 -13.440 1.00 . A A . 182 VAL HG11 1 1 
       16 45587 1 1  64 VAL HG12 H   7.209 -19.819 -15.084 1.00 . A A . 182 VAL HG12 1 1 
       16 45588 1 1  64 VAL HG13 H   8.203 -20.714 -13.934 1.00 . A A . 182 VAL HG13 1 1 
       16 45589 1 1  64 VAL HG21 H   6.277 -20.580 -11.457 1.00 . A A . 182 VAL HG21 1 1 
       16 45590 1 1  64 VAL HG22 H   7.129 -22.004 -12.051 1.00 . A A . 182 VAL HG22 1 1 
       16 45591 1 1  64 VAL HG23 H   5.378 -22.039 -11.875 1.00 . A A . 182 VAL HG23 1 1 
       16 45592 1 1  64 VAL N    N   4.747 -18.894 -12.831 1.00 . A A . 182 VAL N    1 1 
       16 45593 1 1  64 VAL O    O   3.046 -21.092 -12.377 1.00 . A A . 182 VAL O    1 1 
       16 45594 1 1  65 LYS C    C   2.439 -24.011 -14.577 1.00 . A A . 183 LYS C    1 1 
       16 45595 1 1  65 LYS CA   C   1.925 -22.566 -14.537 1.00 . A A . 183 LYS CA   1 1 
       16 45596 1 1  65 LYS CB   C   1.001 -22.212 -15.753 1.00 . A A . 183 LYS CB   1 1 
       16 45597 1 1  65 LYS CD   C   0.330 -24.327 -17.127 1.00 . A A . 183 LYS CD   1 1 
       16 45598 1 1  65 LYS CE   C  -0.788 -25.322 -17.476 1.00 . A A . 183 LYS CE   1 1 
       16 45599 1 1  65 LYS CG   C  -0.121 -23.228 -16.118 1.00 . A A . 183 LYS CG   1 1 
       16 45600 1 1  65 LYS H    H   3.566 -21.563 -15.384 1.00 . A A . 183 LYS H    1 1 
       16 45601 1 1  65 LYS HA   H   1.369 -22.413 -13.612 1.00 . A A . 183 LYS HA   1 1 
       16 45602 1 1  65 LYS HB2  H   0.518 -21.266 -15.526 1.00 . A A . 183 LYS HB2  1 1 
       16 45603 1 1  65 LYS HB3  H   1.626 -22.063 -16.629 1.00 . A A . 183 LYS HB3  1 1 
       16 45604 1 1  65 LYS HD2  H   0.663 -23.846 -18.040 1.00 . A A . 183 LYS HD2  1 1 
       16 45605 1 1  65 LYS HD3  H   1.161 -24.876 -16.698 1.00 . A A . 183 LYS HD3  1 1 
       16 45606 1 1  65 LYS HE2  H  -1.585 -24.800 -17.993 1.00 . A A . 183 LYS HE2  1 1 
       16 45607 1 1  65 LYS HE3  H  -0.388 -26.087 -18.129 1.00 . A A . 183 LYS HE3  1 1 
       16 45608 1 1  65 LYS HG2  H  -0.459 -23.714 -15.210 1.00 . A A . 183 LYS HG2  1 1 
       16 45609 1 1  65 LYS HG3  H  -0.956 -22.684 -16.552 1.00 . A A . 183 LYS HG3  1 1 
       16 45610 1 1  65 LYS HZ1  H  -1.761 -25.264 -15.625 1.00 . A A . 183 LYS HZ1  1 1 
       16 45611 1 1  65 LYS HZ2  H  -0.619 -26.503 -15.764 1.00 . A A . 183 LYS HZ2  1 1 
       16 45612 1 1  65 LYS HZ3  H  -2.110 -26.642 -16.543 1.00 . A A . 183 LYS HZ3  1 1 
       16 45613 1 1  65 LYS N    N   3.081 -21.658 -14.550 1.00 . A A . 183 LYS N    1 1 
       16 45614 1 1  65 LYS NZ   N  -1.359 -25.979 -16.268 1.00 . A A . 183 LYS NZ   1 1 
       16 45615 1 1  65 LYS O    O   3.091 -24.396 -15.538 1.00 . A A . 183 LYS O    1 1 
       16 45616 1 1  66 TYR C    C   1.684 -27.100 -14.310 1.00 . A A . 184 TYR C    1 1 
       16 45617 1 1  66 TYR CA   C   2.588 -26.211 -13.426 1.00 . A A . 184 TYR CA   1 1 
       16 45618 1 1  66 TYR CB   C   2.529 -26.707 -11.950 1.00 . A A . 184 TYR CB   1 1 
       16 45619 1 1  66 TYR CD1  C   4.206 -24.864 -11.225 1.00 . A A . 184 TYR CD1  1 1 
       16 45620 1 1  66 TYR CD2  C   3.663 -26.598  -9.672 1.00 . A A . 184 TYR CD2  1 1 
       16 45621 1 1  66 TYR CE1  C   5.037 -24.284 -10.279 1.00 . A A . 184 TYR CE1  1 1 
       16 45622 1 1  66 TYR CE2  C   4.493 -26.022  -8.736 1.00 . A A . 184 TYR CE2  1 1 
       16 45623 1 1  66 TYR CG   C   3.488 -26.035 -10.941 1.00 . A A . 184 TYR CG   1 1 
       16 45624 1 1  66 TYR CZ   C   5.183 -24.872  -9.044 1.00 . A A . 184 TYR CZ   1 1 
       16 45625 1 1  66 TYR H    H   1.652 -24.411 -12.780 1.00 . A A . 184 TYR H    1 1 
       16 45626 1 1  66 TYR HA   H   3.611 -26.282 -13.780 1.00 . A A . 184 TYR HA   1 1 
       16 45627 1 1  66 TYR HB2  H   1.527 -26.554 -11.571 1.00 . A A . 184 TYR HB2  1 1 
       16 45628 1 1  66 TYR HB3  H   2.738 -27.775 -11.932 1.00 . A A . 184 TYR HB3  1 1 
       16 45629 1 1  66 TYR HD1  H   4.097 -24.400 -12.200 1.00 . A A . 184 TYR HD1  1 1 
       16 45630 1 1  66 TYR HD2  H   3.127 -27.505  -9.420 1.00 . A A . 184 TYR HD2  1 1 
       16 45631 1 1  66 TYR HE1  H   5.576 -23.382 -10.518 1.00 . A A . 184 TYR HE1  1 1 
       16 45632 1 1  66 TYR HE2  H   4.607 -26.483  -7.759 1.00 . A A . 184 TYR HE2  1 1 
       16 45633 1 1  66 TYR HH   H   5.822 -23.363  -8.029 1.00 . A A . 184 TYR HH   1 1 
       16 45634 1 1  66 TYR N    N   2.162 -24.794 -13.522 1.00 . A A . 184 TYR N    1 1 
       16 45635 1 1  66 TYR O    O   0.451 -26.964 -14.274 1.00 . A A . 184 TYR O    1 1 
       16 45636 1 1  66 TYR OH   O   6.010 -24.304  -8.100 1.00 . A A . 184 TYR OH   1 1 
       16 45637 1 1  67 ASP C    C   0.576 -29.828 -15.254 1.00 . A A . 185 ASP C    1 1 
       16 45638 1 1  67 ASP CA   C   1.597 -28.940 -15.996 1.00 . A A . 185 ASP CA   1 1 
       16 45639 1 1  67 ASP CB   C   2.620 -29.834 -16.762 1.00 . A A . 185 ASP CB   1 1 
       16 45640 1 1  67 ASP CG   C   3.362 -30.862 -15.866 1.00 . A A . 185 ASP CG   1 1 
       16 45641 1 1  67 ASP H    H   3.282 -28.103 -15.009 1.00 . A A . 185 ASP H    1 1 
       16 45642 1 1  67 ASP HA   H   1.063 -28.323 -16.723 1.00 . A A . 185 ASP HA   1 1 
       16 45643 1 1  67 ASP HB2  H   2.093 -30.367 -17.548 1.00 . A A . 185 ASP HB2  1 1 
       16 45644 1 1  67 ASP HB3  H   3.362 -29.192 -17.226 1.00 . A A . 185 ASP HB3  1 1 
       16 45645 1 1  67 ASP N    N   2.303 -28.027 -15.067 1.00 . A A . 185 ASP N    1 1 
       16 45646 1 1  67 ASP O    O  -0.544 -30.047 -15.731 1.00 . A A . 185 ASP O    1 1 
       16 45647 1 1  67 ASP OD1  O   3.066 -32.077 -15.953 1.00 . A A . 185 ASP OD1  1 1 
       16 45648 1 1  67 ASP OD2  O   4.194 -30.446 -15.031 1.00 . A A . 185 ASP OD2  1 1 
       16 45649 1 1  68 ASP C    C  -0.776 -30.583 -12.313 1.00 . A A . 186 ASP C    1 1 
       16 45650 1 1  68 ASP CA   C   0.224 -31.278 -13.266 1.00 . A A . 186 ASP CA   1 1 
       16 45651 1 1  68 ASP CB   C   1.232 -32.161 -12.473 1.00 . A A . 186 ASP CB   1 1 
       16 45652 1 1  68 ASP CG   C   0.577 -33.330 -11.711 1.00 . A A . 186 ASP CG   1 1 
       16 45653 1 1  68 ASP H    H   1.860 -30.008 -13.734 1.00 . A A . 186 ASP H    1 1 
       16 45654 1 1  68 ASP HA   H  -0.332 -31.916 -13.945 1.00 . A A . 186 ASP HA   1 1 
       16 45655 1 1  68 ASP HB2  H   1.956 -32.576 -13.167 1.00 . A A . 186 ASP HB2  1 1 
       16 45656 1 1  68 ASP HB3  H   1.765 -31.529 -11.765 1.00 . A A . 186 ASP HB3  1 1 
       16 45657 1 1  68 ASP N    N   0.987 -30.305 -14.070 1.00 . A A . 186 ASP N    1 1 
       16 45658 1 1  68 ASP O    O  -1.645 -31.243 -11.723 1.00 . A A . 186 ASP O    1 1 
       16 45659 1 1  68 ASP OD1  O   0.077 -34.268 -12.374 1.00 . A A . 186 ASP OD1  1 1 
       16 45660 1 1  68 ASP OD2  O   0.553 -33.313 -10.457 1.00 . A A . 186 ASP OD2  1 1 
       16 45661 1 1  69 TYR C    C  -2.283 -27.288 -11.931 1.00 . A A . 187 TYR C    1 1 
       16 45662 1 1  69 TYR CA   C  -1.510 -28.452 -11.241 1.00 . A A . 187 TYR CA   1 1 
       16 45663 1 1  69 TYR CB   C  -0.584 -27.918 -10.104 1.00 . A A . 187 TYR CB   1 1 
       16 45664 1 1  69 TYR CD1  C   1.414 -29.469  -9.637 1.00 . A A . 187 TYR CD1  1 1 
       16 45665 1 1  69 TYR CD2  C  -0.472 -29.600  -8.172 1.00 . A A . 187 TYR CD2  1 1 
       16 45666 1 1  69 TYR CE1  C   2.052 -30.459  -8.910 1.00 . A A . 187 TYR CE1  1 1 
       16 45667 1 1  69 TYR CE2  C   0.165 -30.589  -7.441 1.00 . A A . 187 TYR CE2  1 1 
       16 45668 1 1  69 TYR CG   C   0.134 -29.015  -9.287 1.00 . A A . 187 TYR CG   1 1 
       16 45669 1 1  69 TYR CZ   C   1.425 -31.014  -7.813 1.00 . A A . 187 TYR CZ   1 1 
       16 45670 1 1  69 TYR H    H  -0.090 -28.753 -12.810 1.00 . A A . 187 TYR H    1 1 
       16 45671 1 1  69 TYR HA   H  -2.251 -29.112 -10.796 1.00 . A A . 187 TYR HA   1 1 
       16 45672 1 1  69 TYR HB2  H   0.170 -27.274 -10.544 1.00 . A A . 187 TYR HB2  1 1 
       16 45673 1 1  69 TYR HB3  H  -1.175 -27.323  -9.416 1.00 . A A . 187 TYR HB3  1 1 
       16 45674 1 1  69 TYR HD1  H   1.910 -29.036 -10.498 1.00 . A A . 187 TYR HD1  1 1 
       16 45675 1 1  69 TYR HD2  H  -1.463 -29.271  -7.876 1.00 . A A . 187 TYR HD2  1 1 
       16 45676 1 1  69 TYR HE1  H   3.038 -30.793  -9.200 1.00 . A A . 187 TYR HE1  1 1 
       16 45677 1 1  69 TYR HE2  H  -0.326 -31.024  -6.579 1.00 . A A . 187 TYR HE2  1 1 
       16 45678 1 1  69 TYR HH   H   1.452 -32.738  -6.956 1.00 . A A . 187 TYR HH   1 1 
       16 45679 1 1  69 TYR N    N  -0.701 -29.235 -12.211 1.00 . A A . 187 TYR N    1 1 
       16 45680 1 1  69 TYR O    O  -2.041 -26.109 -11.627 1.00 . A A . 187 TYR O    1 1 
       16 45681 1 1  69 TYR OH   O   2.055 -32.001  -7.086 1.00 . A A . 187 TYR OH   1 1 
       16 45682 1 1  70 PRO C    C  -5.068 -25.846 -12.584 1.00 . A A . 188 PRO C    1 1 
       16 45683 1 1  70 PRO CA   C  -4.065 -26.541 -13.538 1.00 . A A . 188 PRO CA   1 1 
       16 45684 1 1  70 PRO CB   C  -4.792 -27.330 -14.654 1.00 . A A . 188 PRO CB   1 1 
       16 45685 1 1  70 PRO CD   C  -3.704 -28.964 -13.275 1.00 . A A . 188 PRO CD   1 1 
       16 45686 1 1  70 PRO CG   C  -4.957 -28.711 -14.093 1.00 . A A . 188 PRO CG   1 1 
       16 45687 1 1  70 PRO HA   H  -3.422 -25.787 -13.984 1.00 . A A . 188 PRO HA   1 1 
       16 45688 1 1  70 PRO HB2  H  -5.749 -26.873 -14.886 1.00 . A A . 188 PRO HB2  1 1 
       16 45689 1 1  70 PRO HB3  H  -4.178 -27.342 -15.550 1.00 . A A . 188 PRO HB3  1 1 
       16 45690 1 1  70 PRO HD2  H  -3.928 -29.582 -12.412 1.00 . A A . 188 PRO HD2  1 1 
       16 45691 1 1  70 PRO HD3  H  -2.935 -29.435 -13.880 1.00 . A A . 188 PRO HD3  1 1 
       16 45692 1 1  70 PRO HG2  H  -5.841 -28.755 -13.460 1.00 . A A . 188 PRO HG2  1 1 
       16 45693 1 1  70 PRO HG3  H  -5.040 -29.437 -14.893 1.00 . A A . 188 PRO HG3  1 1 
       16 45694 1 1  70 PRO N    N  -3.270 -27.594 -12.849 1.00 . A A . 188 PRO N    1 1 
       16 45695 1 1  70 PRO O    O  -5.449 -24.689 -12.796 1.00 . A A . 188 PRO O    1 1 
       16 45696 1 1  71 GLU C    C  -5.710 -25.083  -9.541 1.00 . A A . 189 GLU C    1 1 
       16 45697 1 1  71 GLU CA   C  -6.397 -26.075 -10.490 1.00 . A A . 189 GLU CA   1 1 
       16 45698 1 1  71 GLU CB   C  -6.981 -27.275  -9.702 1.00 . A A . 189 GLU CB   1 1 
       16 45699 1 1  71 GLU CD   C  -8.942 -27.791 -11.314 1.00 . A A . 189 GLU CD   1 1 
       16 45700 1 1  71 GLU CG   C  -7.695 -28.329 -10.582 1.00 . A A . 189 GLU CG   1 1 
       16 45701 1 1  71 GLU H    H  -5.104 -27.474 -11.419 1.00 . A A . 189 GLU H    1 1 
       16 45702 1 1  71 GLU HA   H  -7.212 -25.563 -10.995 1.00 . A A . 189 GLU HA   1 1 
       16 45703 1 1  71 GLU HB2  H  -6.172 -27.770  -9.172 1.00 . A A . 189 GLU HB2  1 1 
       16 45704 1 1  71 GLU HB3  H  -7.694 -26.904  -8.970 1.00 . A A . 189 GLU HB3  1 1 
       16 45705 1 1  71 GLU HG2  H  -6.988 -28.695 -11.321 1.00 . A A . 189 GLU HG2  1 1 
       16 45706 1 1  71 GLU HG3  H  -7.988 -29.163  -9.948 1.00 . A A . 189 GLU HG3  1 1 
       16 45707 1 1  71 GLU N    N  -5.459 -26.568 -11.520 1.00 . A A . 189 GLU N    1 1 
       16 45708 1 1  71 GLU O    O  -6.380 -24.349  -8.809 1.00 . A A . 189 GLU O    1 1 
       16 45709 1 1  71 GLU OE1  O  -8.802 -27.175 -12.402 1.00 . A A . 189 GLU OE1  1 1 
       16 45710 1 1  71 GLU OE2  O -10.075 -27.988 -10.816 1.00 . A A . 189 GLU OE2  1 1 
       16 45711 1 1  72 HIS C    C  -3.235 -22.884  -9.649 1.00 . A A . 190 HIS C    1 1 
       16 45712 1 1  72 HIS CA   C  -3.558 -24.118  -8.782 1.00 . A A . 190 HIS CA   1 1 
       16 45713 1 1  72 HIS CB   C  -2.251 -24.796  -8.286 1.00 . A A . 190 HIS CB   1 1 
       16 45714 1 1  72 HIS CD2  C  -3.230 -27.102  -7.550 1.00 . A A . 190 HIS CD2  1 1 
       16 45715 1 1  72 HIS CE1  C  -2.157 -27.262  -5.663 1.00 . A A . 190 HIS CE1  1 1 
       16 45716 1 1  72 HIS CG   C  -2.460 -25.991  -7.375 1.00 . A A . 190 HIS CG   1 1 
       16 45717 1 1  72 HIS H    H  -3.895 -25.726 -10.130 1.00 . A A . 190 HIS H    1 1 
       16 45718 1 1  72 HIS HA   H  -4.139 -23.795  -7.916 1.00 . A A . 190 HIS HA   1 1 
       16 45719 1 1  72 HIS HB2  H  -1.677 -25.137  -9.139 1.00 . A A . 190 HIS HB2  1 1 
       16 45720 1 1  72 HIS HB3  H  -1.660 -24.065  -7.741 1.00 . A A . 190 HIS HB3  1 1 
       16 45721 1 1  72 HIS HD2  H  -3.875 -27.316  -8.393 1.00 . A A . 190 HIS HD2  1 1 
       16 45722 1 1  72 HIS HE1  H  -1.804 -27.641  -4.717 1.00 . A A . 190 HIS HE1  1 1 
       16 45723 1 1  72 HIS HE2  H  -3.273 -28.854  -6.393 1.00 . A A . 190 HIS HE2  1 1 
       16 45724 1 1  72 HIS N    N  -4.364 -25.075  -9.561 1.00 . A A . 190 HIS N    1 1 
       16 45725 1 1  72 HIS ND1  N  -1.791 -26.105  -6.181 1.00 . A A . 190 HIS ND1  1 1 
       16 45726 1 1  72 HIS NE2  N  -3.028 -27.903  -6.457 1.00 . A A . 190 HIS NE2  1 1 
       16 45727 1 1  72 HIS O    O  -2.831 -21.840  -9.127 1.00 . A A . 190 HIS O    1 1 
       16 45728 1 1  73 GLY C    C  -1.675 -21.662 -12.049 1.00 . A A . 191 GLY C    1 1 
       16 45729 1 1  73 GLY CA   C  -3.166 -21.958 -11.945 1.00 . A A . 191 GLY CA   1 1 
       16 45730 1 1  73 GLY H    H  -3.814 -23.867 -11.308 1.00 . A A . 191 GLY H    1 1 
       16 45731 1 1  73 GLY HA2  H  -3.532 -22.272 -12.916 1.00 . A A . 191 GLY HA2  1 1 
       16 45732 1 1  73 GLY HA3  H  -3.699 -21.059 -11.653 1.00 . A A . 191 GLY HA3  1 1 
       16 45733 1 1  73 GLY N    N  -3.452 -23.019 -10.979 1.00 . A A . 191 GLY N    1 1 
       16 45734 1 1  73 GLY O    O  -0.909 -22.493 -12.557 1.00 . A A . 191 GLY O    1 1 
       16 45735 1 1  74 VAL C    C   0.677 -19.761 -10.119 1.00 . A A . 192 VAL C    1 1 
       16 45736 1 1  74 VAL CA   C   0.138 -20.016 -11.554 1.00 . A A . 192 VAL CA   1 1 
       16 45737 1 1  74 VAL CB   C   0.302 -18.724 -12.456 1.00 . A A . 192 VAL CB   1 1 
       16 45738 1 1  74 VAL CG1  C  -0.108 -19.020 -13.925 1.00 . A A . 192 VAL CG1  1 1 
       16 45739 1 1  74 VAL CG2  C  -0.483 -17.509 -11.885 1.00 . A A . 192 VAL CG2  1 1 
       16 45740 1 1  74 VAL H    H  -1.932 -19.911 -11.108 1.00 . A A . 192 VAL H    1 1 
       16 45741 1 1  74 VAL HA   H   0.742 -20.807 -12.001 1.00 . A A . 192 VAL HA   1 1 
       16 45742 1 1  74 VAL HB   H   1.362 -18.459 -12.466 1.00 . A A . 192 VAL HB   1 1 
       16 45743 1 1  74 VAL HG11 H  -1.144 -19.336 -13.963 1.00 . A A . 192 VAL HG11 1 1 
       16 45744 1 1  74 VAL HG12 H   0.517 -19.807 -14.331 1.00 . A A . 192 VAL HG12 1 1 
       16 45745 1 1  74 VAL HG13 H   0.015 -18.130 -14.527 1.00 . A A . 192 VAL HG13 1 1 
       16 45746 1 1  74 VAL HG21 H  -0.119 -17.273 -10.892 1.00 . A A . 192 VAL HG21 1 1 
       16 45747 1 1  74 VAL HG22 H  -1.538 -17.745 -11.828 1.00 . A A . 192 VAL HG22 1 1 
       16 45748 1 1  74 VAL HG23 H  -0.348 -16.643 -12.527 1.00 . A A . 192 VAL HG23 1 1 
       16 45749 1 1  74 VAL N    N  -1.263 -20.484 -11.528 1.00 . A A . 192 VAL N    1 1 
       16 45750 1 1  74 VAL O    O  -0.053 -19.284  -9.239 1.00 . A A . 192 VAL O    1 1 
       16 45751 1 1  75 ASP C    C   4.032 -19.270  -8.884 1.00 . A A . 193 ASP C    1 1 
       16 45752 1 1  75 ASP CA   C   2.679 -19.953  -8.632 1.00 . A A . 193 ASP CA   1 1 
       16 45753 1 1  75 ASP CB   C   2.885 -21.357  -7.991 1.00 . A A . 193 ASP CB   1 1 
       16 45754 1 1  75 ASP CG   C   3.730 -21.331  -6.698 1.00 . A A . 193 ASP CG   1 1 
       16 45755 1 1  75 ASP H    H   2.466 -20.431 -10.667 1.00 . A A . 193 ASP H    1 1 
       16 45756 1 1  75 ASP HA   H   2.090 -19.335  -7.960 1.00 . A A . 193 ASP HA   1 1 
       16 45757 1 1  75 ASP HB2  H   1.915 -21.779  -7.753 1.00 . A A . 193 ASP HB2  1 1 
       16 45758 1 1  75 ASP HB3  H   3.370 -22.004  -8.718 1.00 . A A . 193 ASP HB3  1 1 
       16 45759 1 1  75 ASP N    N   1.962 -20.087  -9.914 1.00 . A A . 193 ASP N    1 1 
       16 45760 1 1  75 ASP O    O   4.656 -19.497  -9.921 1.00 . A A . 193 ASP O    1 1 
       16 45761 1 1  75 ASP OD1  O   3.302 -20.687  -5.716 1.00 . A A . 193 ASP OD1  1 1 
       16 45762 1 1  75 ASP OD2  O   4.818 -21.960  -6.660 1.00 . A A . 193 ASP OD2  1 1 
       16 45763 1 1  76 ILE C    C   6.904 -18.658  -7.596 1.00 . A A . 194 ILE C    1 1 
       16 45764 1 1  76 ILE CA   C   5.758 -17.723  -8.029 1.00 . A A . 194 ILE CA   1 1 
       16 45765 1 1  76 ILE CB   C   5.788 -16.412  -7.155 1.00 . A A . 194 ILE CB   1 1 
       16 45766 1 1  76 ILE CD1  C   5.989 -15.641  -4.686 1.00 . A A . 194 ILE CD1  1 1 
       16 45767 1 1  76 ILE CG1  C   5.534 -16.722  -5.639 1.00 . A A . 194 ILE CG1  1 1 
       16 45768 1 1  76 ILE CG2  C   4.764 -15.377  -7.684 1.00 . A A . 194 ILE CG2  1 1 
       16 45769 1 1  76 ILE H    H   3.913 -18.280  -7.153 1.00 . A A . 194 ILE H    1 1 
       16 45770 1 1  76 ILE HA   H   5.916 -17.437  -9.074 1.00 . A A . 194 ILE HA   1 1 
       16 45771 1 1  76 ILE HB   H   6.774 -15.970  -7.261 1.00 . A A . 194 ILE HB   1 1 
       16 45772 1 1  76 ILE HD11 H   7.056 -15.491  -4.804 1.00 . A A . 194 ILE HD11 1 1 
       16 45773 1 1  76 ILE HD12 H   5.783 -15.953  -3.674 1.00 . A A . 194 ILE HD12 1 1 
       16 45774 1 1  76 ILE HD13 H   5.466 -14.721  -4.899 1.00 . A A . 194 ILE HD13 1 1 
       16 45775 1 1  76 ILE HG12 H   4.477 -16.867  -5.473 1.00 . A A . 194 ILE HG12 1 1 
       16 45776 1 1  76 ILE HG13 H   6.049 -17.632  -5.364 1.00 . A A . 194 ILE HG13 1 1 
       16 45777 1 1  76 ILE HG21 H   4.817 -14.473  -7.088 1.00 . A A . 194 ILE HG21 1 1 
       16 45778 1 1  76 ILE HG22 H   3.761 -15.782  -7.620 1.00 . A A . 194 ILE HG22 1 1 
       16 45779 1 1  76 ILE HG23 H   4.981 -15.133  -8.718 1.00 . A A . 194 ILE HG23 1 1 
       16 45780 1 1  76 ILE N    N   4.468 -18.424  -7.940 1.00 . A A . 194 ILE N    1 1 
       16 45781 1 1  76 ILE O    O   6.799 -19.366  -6.581 1.00 . A A . 194 ILE O    1 1 
       16 45782 1 1  77 VAL C    C  10.456 -18.669  -8.360 1.00 . A A . 195 VAL C    1 1 
       16 45783 1 1  77 VAL CA   C   9.186 -19.491  -8.093 1.00 . A A . 195 VAL CA   1 1 
       16 45784 1 1  77 VAL CB   C   9.211 -20.852  -8.907 1.00 . A A . 195 VAL CB   1 1 
       16 45785 1 1  77 VAL CG1  C   7.994 -21.733  -8.537 1.00 . A A . 195 VAL CG1  1 1 
       16 45786 1 1  77 VAL CG2  C   9.279 -20.634 -10.445 1.00 . A A . 195 VAL CG2  1 1 
       16 45787 1 1  77 VAL H    H   7.980 -18.148  -9.210 1.00 . A A . 195 VAL H    1 1 
       16 45788 1 1  77 VAL HA   H   9.167 -19.745  -7.026 1.00 . A A . 195 VAL HA   1 1 
       16 45789 1 1  77 VAL HB   H  10.106 -21.393  -8.610 1.00 . A A . 195 VAL HB   1 1 
       16 45790 1 1  77 VAL HG11 H   8.042 -22.672  -9.072 1.00 . A A . 195 VAL HG11 1 1 
       16 45791 1 1  77 VAL HG12 H   7.075 -21.216  -8.799 1.00 . A A . 195 VAL HG12 1 1 
       16 45792 1 1  77 VAL HG13 H   7.996 -21.926  -7.471 1.00 . A A . 195 VAL HG13 1 1 
       16 45793 1 1  77 VAL HG21 H  10.177 -20.086 -10.698 1.00 . A A . 195 VAL HG21 1 1 
       16 45794 1 1  77 VAL HG22 H   8.415 -20.071 -10.778 1.00 . A A . 195 VAL HG22 1 1 
       16 45795 1 1  77 VAL HG23 H   9.295 -21.594 -10.954 1.00 . A A . 195 VAL HG23 1 1 
       16 45796 1 1  77 VAL N    N   7.989 -18.683  -8.389 1.00 . A A . 195 VAL N    1 1 
       16 45797 1 1  77 VAL O    O  10.664 -18.170  -9.468 1.00 . A A . 195 VAL O    1 1 
       16 45798 1 1  78 LYS C    C  13.504 -18.635  -8.396 1.00 . A A . 196 LYS C    1 1 
       16 45799 1 1  78 LYS CA   C  12.596 -17.815  -7.459 1.00 . A A . 196 LYS CA   1 1 
       16 45800 1 1  78 LYS CB   C  13.234 -17.587  -6.063 1.00 . A A . 196 LYS CB   1 1 
       16 45801 1 1  78 LYS CD   C  12.948 -16.477  -3.724 1.00 . A A . 196 LYS CD   1 1 
       16 45802 1 1  78 LYS CE   C  14.304 -15.750  -3.702 1.00 . A A . 196 LYS CE   1 1 
       16 45803 1 1  78 LYS CG   C  12.381 -16.652  -5.153 1.00 . A A . 196 LYS CG   1 1 
       16 45804 1 1  78 LYS H    H  11.009 -18.802  -6.437 1.00 . A A . 196 LYS H    1 1 
       16 45805 1 1  78 LYS HA   H  12.415 -16.850  -7.921 1.00 . A A . 196 LYS HA   1 1 
       16 45806 1 1  78 LYS HB2  H  13.347 -18.545  -5.565 1.00 . A A . 196 LYS HB2  1 1 
       16 45807 1 1  78 LYS HB3  H  14.220 -17.142  -6.186 1.00 . A A . 196 LYS HB3  1 1 
       16 45808 1 1  78 LYS HD2  H  12.241 -15.904  -3.133 1.00 . A A . 196 LYS HD2  1 1 
       16 45809 1 1  78 LYS HD3  H  13.068 -17.458  -3.273 1.00 . A A . 196 LYS HD3  1 1 
       16 45810 1 1  78 LYS HE2  H  15.029 -16.337  -4.254 1.00 . A A . 196 LYS HE2  1 1 
       16 45811 1 1  78 LYS HE3  H  14.198 -14.784  -4.183 1.00 . A A . 196 LYS HE3  1 1 
       16 45812 1 1  78 LYS HG2  H  12.328 -15.673  -5.621 1.00 . A A . 196 LYS HG2  1 1 
       16 45813 1 1  78 LYS HG3  H  11.373 -17.054  -5.088 1.00 . A A . 196 LYS HG3  1 1 
       16 45814 1 1  78 LYS HZ1  H  14.171 -14.950  -1.773 1.00 . A A . 196 LYS HZ1  1 1 
       16 45815 1 1  78 LYS HZ2  H  15.756 -15.060  -2.368 1.00 . A A . 196 LYS HZ2  1 1 
       16 45816 1 1  78 LYS HZ3  H  14.945 -16.446  -1.842 1.00 . A A . 196 LYS HZ3  1 1 
       16 45817 1 1  78 LYS N    N  11.286 -18.483  -7.320 1.00 . A A . 196 LYS N    1 1 
       16 45818 1 1  78 LYS NZ   N  14.828 -15.538  -2.325 1.00 . A A . 196 LYS NZ   1 1 
       16 45819 1 1  78 LYS O    O  13.333 -19.854  -8.511 1.00 . A A . 196 LYS O    1 1 
       16 45820 1 1  79 ALA C    C  15.983 -19.816  -9.869 1.00 . A A . 197 ALA C    1 1 
       16 45821 1 1  79 ALA CA   C  15.184 -18.525 -10.215 1.00 . A A . 197 ALA CA   1 1 
       16 45822 1 1  79 ALA CB   C  16.082 -17.453 -10.838 1.00 . A A . 197 ALA CB   1 1 
       16 45823 1 1  79 ALA H    H  14.668 -17.039  -8.778 1.00 . A A . 197 ALA H    1 1 
       16 45824 1 1  79 ALA HA   H  14.422 -18.777 -10.959 1.00 . A A . 197 ALA HA   1 1 
       16 45825 1 1  79 ALA HB1  H  16.855 -17.181 -10.139 1.00 . A A . 197 ALA HB1  1 1 
       16 45826 1 1  79 ALA HB2  H  15.492 -16.571 -11.073 1.00 . A A . 197 ALA HB2  1 1 
       16 45827 1 1  79 ALA HB3  H  16.533 -17.831 -11.749 1.00 . A A . 197 ALA HB3  1 1 
       16 45828 1 1  79 ALA N    N  14.455 -17.958  -9.063 1.00 . A A . 197 ALA N    1 1 
       16 45829 1 1  79 ALA O    O  16.247 -20.637 -10.748 1.00 . A A . 197 ALA O    1 1 
       16 45830 1 1  80 LYS C    C  16.149 -22.476  -8.225 1.00 . A A . 198 LYS C    1 1 
       16 45831 1 1  80 LYS CA   C  17.012 -21.205  -8.049 1.00 . A A . 198 LYS CA   1 1 
       16 45832 1 1  80 LYS CB   C  17.350 -21.016  -6.540 1.00 . A A . 198 LYS CB   1 1 
       16 45833 1 1  80 LYS CD   C  18.536 -19.589  -4.741 1.00 . A A . 198 LYS CD   1 1 
       16 45834 1 1  80 LYS CE   C  17.296 -19.327  -3.870 1.00 . A A . 198 LYS CE   1 1 
       16 45835 1 1  80 LYS CG   C  18.205 -19.771  -6.236 1.00 . A A . 198 LYS CG   1 1 
       16 45836 1 1  80 LYS H    H  16.118 -19.268  -7.945 1.00 . A A . 198 LYS H    1 1 
       16 45837 1 1  80 LYS HA   H  17.937 -21.329  -8.604 1.00 . A A . 198 LYS HA   1 1 
       16 45838 1 1  80 LYS HB2  H  16.424 -20.936  -5.984 1.00 . A A . 198 LYS HB2  1 1 
       16 45839 1 1  80 LYS HB3  H  17.891 -21.894  -6.189 1.00 . A A . 198 LYS HB3  1 1 
       16 45840 1 1  80 LYS HD2  H  19.030 -20.485  -4.379 1.00 . A A . 198 LYS HD2  1 1 
       16 45841 1 1  80 LYS HD3  H  19.219 -18.749  -4.637 1.00 . A A . 198 LYS HD3  1 1 
       16 45842 1 1  80 LYS HE2  H  16.741 -18.491  -4.276 1.00 . A A . 198 LYS HE2  1 1 
       16 45843 1 1  80 LYS HE3  H  16.666 -20.209  -3.872 1.00 . A A . 198 LYS HE3  1 1 
       16 45844 1 1  80 LYS HG2  H  19.129 -19.844  -6.789 1.00 . A A . 198 LYS HG2  1 1 
       16 45845 1 1  80 LYS HG3  H  17.666 -18.895  -6.583 1.00 . A A . 198 LYS HG3  1 1 
       16 45846 1 1  80 LYS HZ1  H  18.246 -18.148  -2.436 1.00 . A A . 198 LYS HZ1  1 1 
       16 45847 1 1  80 LYS HZ2  H  18.207 -19.796  -2.051 1.00 . A A . 198 LYS HZ2  1 1 
       16 45848 1 1  80 LYS HZ3  H  16.811 -18.860  -1.896 1.00 . A A . 198 LYS HZ3  1 1 
       16 45849 1 1  80 LYS N    N  16.325 -19.990  -8.572 1.00 . A A . 198 LYS N    1 1 
       16 45850 1 1  80 LYS NZ   N  17.665 -19.013  -2.467 1.00 . A A . 198 LYS NZ   1 1 
       16 45851 1 1  80 LYS O    O  16.670 -23.576  -8.452 1.00 . A A . 198 LYS O    1 1 
       16 45852 1 1  81 ASN C    C  13.437 -23.773  -9.597 1.00 . A A . 199 ASN C    1 1 
       16 45853 1 1  81 ASN CA   C  13.846 -23.401  -8.157 1.00 . A A . 199 ASN CA   1 1 
       16 45854 1 1  81 ASN CB   C  12.576 -22.996  -7.353 1.00 . A A . 199 ASN CB   1 1 
       16 45855 1 1  81 ASN CG   C  12.830 -22.627  -5.885 1.00 . A A . 199 ASN CG   1 1 
       16 45856 1 1  81 ASN H    H  14.491 -21.385  -8.033 1.00 . A A . 199 ASN H    1 1 
       16 45857 1 1  81 ASN HA   H  14.296 -24.272  -7.688 1.00 . A A . 199 ASN HA   1 1 
       16 45858 1 1  81 ASN HB2  H  12.110 -22.145  -7.838 1.00 . A A . 199 ASN HB2  1 1 
       16 45859 1 1  81 ASN HB3  H  11.877 -23.824  -7.366 1.00 . A A . 199 ASN HB3  1 1 
       16 45860 1 1  81 ASN HD21 H  14.221 -24.047  -5.673 1.00 . A A . 199 ASN HD21 1 1 
       16 45861 1 1  81 ASN HD22 H  13.896 -23.087  -4.274 1.00 . A A . 199 ASN HD22 1 1 
       16 45862 1 1  81 ASN N    N  14.826 -22.298  -8.129 1.00 . A A . 199 ASN N    1 1 
       16 45863 1 1  81 ASN ND2  N  13.743 -23.322  -5.212 1.00 . A A . 199 ASN ND2  1 1 
       16 45864 1 1  81 ASN O    O  12.688 -24.733  -9.789 1.00 . A A . 199 ASN O    1 1 
       16 45865 1 1  81 ASN OD1  O  12.174 -21.735  -5.339 1.00 . A A . 199 ASN OD1  1 1 
       16 45866 1 1  82 VAL C    C  14.741 -23.279 -12.951 1.00 . A A . 200 VAL C    1 1 
       16 45867 1 1  82 VAL CA   C  13.519 -23.214 -12.005 1.00 . A A . 200 VAL CA   1 1 
       16 45868 1 1  82 VAL CB   C  12.497 -22.086 -12.429 1.00 . A A . 200 VAL CB   1 1 
       16 45869 1 1  82 VAL CG1  C  13.095 -20.667 -12.287 1.00 . A A . 200 VAL CG1  1 1 
       16 45870 1 1  82 VAL CG2  C  11.950 -22.322 -13.850 1.00 . A A . 200 VAL CG2  1 1 
       16 45871 1 1  82 VAL H    H  14.622 -22.352 -10.409 1.00 . A A . 200 VAL H    1 1 
       16 45872 1 1  82 VAL HA   H  12.995 -24.172 -12.073 1.00 . A A . 200 VAL HA   1 1 
       16 45873 1 1  82 VAL HB   H  11.653 -22.146 -11.745 1.00 . A A . 200 VAL HB   1 1 
       16 45874 1 1  82 VAL HG11 H  13.957 -20.568 -12.932 1.00 . A A . 200 VAL HG11 1 1 
       16 45875 1 1  82 VAL HG12 H  13.401 -20.498 -11.260 1.00 . A A . 200 VAL HG12 1 1 
       16 45876 1 1  82 VAL HG13 H  12.355 -19.921 -12.560 1.00 . A A . 200 VAL HG13 1 1 
       16 45877 1 1  82 VAL HG21 H  11.475 -23.296 -13.906 1.00 . A A . 200 VAL HG21 1 1 
       16 45878 1 1  82 VAL HG22 H  12.762 -22.283 -14.565 1.00 . A A . 200 VAL HG22 1 1 
       16 45879 1 1  82 VAL HG23 H  11.222 -21.558 -14.098 1.00 . A A . 200 VAL HG23 1 1 
       16 45880 1 1  82 VAL N    N  13.940 -23.033 -10.608 1.00 . A A . 200 VAL N    1 1 
       16 45881 1 1  82 VAL O    O  15.758 -22.621 -12.732 1.00 . A A . 200 VAL O    1 1 
       16 45882 1 1  83 ARG C    C  14.977 -24.052 -16.392 1.00 . A A . 201 ARG C    1 1 
       16 45883 1 1  83 ARG CA   C  15.609 -24.376 -15.033 1.00 . A A . 201 ARG CA   1 1 
       16 45884 1 1  83 ARG CB   C  16.068 -25.865 -15.005 1.00 . A A . 201 ARG CB   1 1 
       16 45885 1 1  83 ARG CD   C  17.190 -27.775 -13.700 1.00 . A A . 201 ARG CD   1 1 
       16 45886 1 1  83 ARG CG   C  16.814 -26.282 -13.720 1.00 . A A . 201 ARG CG   1 1 
       16 45887 1 1  83 ARG CZ   C  17.953 -29.272 -11.833 1.00 . A A . 201 ARG CZ   1 1 
       16 45888 1 1  83 ARG H    H  13.776 -24.611 -14.049 1.00 . A A . 201 ARG H    1 1 
       16 45889 1 1  83 ARG HA   H  16.465 -23.727 -14.873 1.00 . A A . 201 ARG HA   1 1 
       16 45890 1 1  83 ARG HB2  H  15.191 -26.501 -15.107 1.00 . A A . 201 ARG HB2  1 1 
       16 45891 1 1  83 ARG HB3  H  16.724 -26.047 -15.854 1.00 . A A . 201 ARG HB3  1 1 
       16 45892 1 1  83 ARG HD2  H  16.280 -28.367 -13.706 1.00 . A A . 201 ARG HD2  1 1 
       16 45893 1 1  83 ARG HD3  H  17.774 -28.007 -14.583 1.00 . A A . 201 ARG HD3  1 1 
       16 45894 1 1  83 ARG HE   H  18.596 -27.407 -12.176 1.00 . A A . 201 ARG HE   1 1 
       16 45895 1 1  83 ARG HG2  H  17.722 -25.695 -13.636 1.00 . A A . 201 ARG HG2  1 1 
       16 45896 1 1  83 ARG HG3  H  16.180 -26.071 -12.863 1.00 . A A . 201 ARG HG3  1 1 
       16 45897 1 1  83 ARG HH11 H  16.536 -30.155 -12.994 1.00 . A A . 201 ARG HH11 1 1 
       16 45898 1 1  83 ARG HH12 H  17.128 -31.125 -11.680 1.00 . A A . 201 ARG HH12 1 1 
       16 45899 1 1  83 ARG HH21 H  19.343 -28.686 -10.482 1.00 . A A . 201 ARG HH21 1 1 
       16 45900 1 1  83 ARG HH22 H  18.709 -30.283 -10.249 1.00 . A A . 201 ARG HH22 1 1 
       16 45901 1 1  83 ARG N    N  14.613 -24.130 -13.979 1.00 . A A . 201 ARG N    1 1 
       16 45902 1 1  83 ARG NE   N  17.988 -28.110 -12.502 1.00 . A A . 201 ARG NE   1 1 
       16 45903 1 1  83 ARG NH1  N  17.140 -30.263 -12.203 1.00 . A A . 201 ARG NH1  1 1 
       16 45904 1 1  83 ARG NH2  N  18.734 -29.426 -10.775 1.00 . A A . 201 ARG NH2  1 1 
       16 45905 1 1  83 ARG O    O  13.744 -24.003 -16.510 1.00 . A A . 201 ARG O    1 1 
       16 45906 1 1  84 ALA C    C  14.906 -24.963 -19.369 1.00 . A A . 202 ALA C    1 1 
       16 45907 1 1  84 ALA CA   C  15.370 -23.623 -18.794 1.00 . A A . 202 ALA CA   1 1 
       16 45908 1 1  84 ALA CB   C  16.493 -23.012 -19.656 1.00 . A A . 202 ALA CB   1 1 
       16 45909 1 1  84 ALA H    H  16.779 -23.728 -17.209 1.00 . A A . 202 ALA H    1 1 
       16 45910 1 1  84 ALA HA   H  14.531 -22.926 -18.787 1.00 . A A . 202 ALA HA   1 1 
       16 45911 1 1  84 ALA HB1  H  16.141 -22.864 -20.671 1.00 . A A . 202 ALA HB1  1 1 
       16 45912 1 1  84 ALA HB2  H  17.350 -23.674 -19.669 1.00 . A A . 202 ALA HB2  1 1 
       16 45913 1 1  84 ALA HB3  H  16.791 -22.058 -19.242 1.00 . A A . 202 ALA HB3  1 1 
       16 45914 1 1  84 ALA N    N  15.822 -23.797 -17.403 1.00 . A A . 202 ALA N    1 1 
       16 45915 1 1  84 ALA O    O  15.451 -26.022 -18.996 1.00 . A A . 202 ALA O    1 1 
       16 45916 1 1  85 ARG C    C  14.603 -26.563 -21.906 1.00 . A A . 203 ARG C    1 1 
       16 45917 1 1  85 ARG CA   C  13.453 -26.099 -21.007 1.00 . A A . 203 ARG CA   1 1 
       16 45918 1 1  85 ARG CB   C  12.201 -25.794 -21.870 1.00 . A A . 203 ARG CB   1 1 
       16 45919 1 1  85 ARG CD   C  11.023 -28.069 -21.652 1.00 . A A . 203 ARG CD   1 1 
       16 45920 1 1  85 ARG CG   C  11.607 -27.015 -22.614 1.00 . A A . 203 ARG CG   1 1 
       16 45921 1 1  85 ARG CZ   C   8.667 -27.527 -20.972 1.00 . A A . 203 ARG CZ   1 1 
       16 45922 1 1  85 ARG H    H  13.411 -24.066 -20.386 1.00 . A A . 203 ARG H    1 1 
       16 45923 1 1  85 ARG HA   H  13.209 -26.884 -20.295 1.00 . A A . 203 ARG HA   1 1 
       16 45924 1 1  85 ARG HB2  H  11.427 -25.387 -21.225 1.00 . A A . 203 ARG HB2  1 1 
       16 45925 1 1  85 ARG HB3  H  12.457 -25.037 -22.608 1.00 . A A . 203 ARG HB3  1 1 
       16 45926 1 1  85 ARG HD2  H  10.583 -28.877 -22.227 1.00 . A A . 203 ARG HD2  1 1 
       16 45927 1 1  85 ARG HD3  H  11.824 -28.468 -21.038 1.00 . A A . 203 ARG HD3  1 1 
       16 45928 1 1  85 ARG HE   H  10.334 -26.991 -19.978 1.00 . A A . 203 ARG HE   1 1 
       16 45929 1 1  85 ARG HG2  H  10.814 -26.676 -23.274 1.00 . A A . 203 ARG HG2  1 1 
       16 45930 1 1  85 ARG HG3  H  12.389 -27.474 -23.210 1.00 . A A . 203 ARG HG3  1 1 
       16 45931 1 1  85 ARG HH11 H   8.755 -28.781 -22.568 1.00 . A A . 203 ARG HH11 1 1 
       16 45932 1 1  85 ARG HH12 H   7.160 -28.301 -22.099 1.00 . A A . 203 ARG HH12 1 1 
       16 45933 1 1  85 ARG HH21 H   8.232 -26.321 -19.404 1.00 . A A . 203 ARG HH21 1 1 
       16 45934 1 1  85 ARG HH22 H   6.863 -26.900 -20.296 1.00 . A A . 203 ARG HH22 1 1 
       16 45935 1 1  85 ARG N    N  13.884 -24.919 -20.249 1.00 . A A . 203 ARG N    1 1 
       16 45936 1 1  85 ARG NE   N   9.998 -27.477 -20.767 1.00 . A A . 203 ARG NE   1 1 
       16 45937 1 1  85 ARG NH1  N   8.154 -28.256 -21.966 1.00 . A A . 203 ARG NH1  1 1 
       16 45938 1 1  85 ARG NH2  N   7.855 -26.857 -20.164 1.00 . A A . 203 ARG NH2  1 1 
       16 45939 1 1  85 ARG O    O  14.939 -25.871 -22.882 1.00 . A A . 203 ARG O    1 1 
       16 45940 1 1  86 ALA C    C  15.747 -28.624 -23.742 1.00 . A A . 204 ALA C    1 1 
       16 45941 1 1  86 ALA CA   C  16.296 -28.294 -22.345 1.00 . A A . 204 ALA CA   1 1 
       16 45942 1 1  86 ALA CB   C  16.838 -29.551 -21.651 1.00 . A A . 204 ALA CB   1 1 
       16 45943 1 1  86 ALA H    H  14.963 -28.137 -20.705 1.00 . A A . 204 ALA H    1 1 
       16 45944 1 1  86 ALA HA   H  17.108 -27.568 -22.426 1.00 . A A . 204 ALA HA   1 1 
       16 45945 1 1  86 ALA HB1  H  17.636 -29.981 -22.244 1.00 . A A . 204 ALA HB1  1 1 
       16 45946 1 1  86 ALA HB2  H  16.043 -30.277 -21.538 1.00 . A A . 204 ALA HB2  1 1 
       16 45947 1 1  86 ALA HB3  H  17.224 -29.289 -20.673 1.00 . A A . 204 ALA HB3  1 1 
       16 45948 1 1  86 ALA N    N  15.228 -27.700 -21.542 1.00 . A A . 204 ALA N    1 1 
       16 45949 1 1  86 ALA O    O  14.813 -29.426 -23.883 1.00 . A A . 204 ALA O    1 1 
       16 45950 1 1  87 ARG C    C  17.059 -28.674 -26.983 1.00 . A A . 205 ARG C    1 1 
       16 45951 1 1  87 ARG CA   C  15.906 -28.105 -26.154 1.00 . A A . 205 ARG CA   1 1 
       16 45952 1 1  87 ARG CB   C  15.439 -26.717 -26.680 1.00 . A A . 205 ARG CB   1 1 
       16 45953 1 1  87 ARG CD   C  13.883 -27.666 -28.520 1.00 . A A . 205 ARG CD   1 1 
       16 45954 1 1  87 ARG CG   C  15.020 -26.677 -28.171 1.00 . A A . 205 ARG CG   1 1 
       16 45955 1 1  87 ARG CZ   C  14.299 -28.490 -30.857 1.00 . A A . 205 ARG CZ   1 1 
       16 45956 1 1  87 ARG H    H  17.082 -27.390 -24.546 1.00 . A A . 205 ARG H    1 1 
       16 45957 1 1  87 ARG HA   H  15.068 -28.796 -26.203 1.00 . A A . 205 ARG HA   1 1 
       16 45958 1 1  87 ARG HB2  H  14.596 -26.384 -26.082 1.00 . A A . 205 ARG HB2  1 1 
       16 45959 1 1  87 ARG HB3  H  16.250 -26.008 -26.539 1.00 . A A . 205 ARG HB3  1 1 
       16 45960 1 1  87 ARG HD2  H  14.151 -28.655 -28.169 1.00 . A A . 205 ARG HD2  1 1 
       16 45961 1 1  87 ARG HD3  H  12.973 -27.349 -28.023 1.00 . A A . 205 ARG HD3  1 1 
       16 45962 1 1  87 ARG HE   H  12.886 -27.170 -30.313 1.00 . A A . 205 ARG HE   1 1 
       16 45963 1 1  87 ARG HG2  H  14.693 -25.672 -28.416 1.00 . A A . 205 ARG HG2  1 1 
       16 45964 1 1  87 ARG HG3  H  15.887 -26.918 -28.776 1.00 . A A . 205 ARG HG3  1 1 
       16 45965 1 1  87 ARG HH11 H  15.593 -29.293 -29.508 1.00 . A A . 205 ARG HH11 1 1 
       16 45966 1 1  87 ARG HH12 H  15.802 -29.832 -31.144 1.00 . A A . 205 ARG HH12 1 1 
       16 45967 1 1  87 ARG HH21 H  13.180 -27.876 -32.433 1.00 . A A . 205 ARG HH21 1 1 
       16 45968 1 1  87 ARG HH22 H  14.423 -29.030 -32.808 1.00 . A A . 205 ARG HH22 1 1 
       16 45969 1 1  87 ARG N    N  16.333 -27.987 -24.755 1.00 . A A . 205 ARG N    1 1 
       16 45970 1 1  87 ARG NE   N  13.622 -27.729 -29.971 1.00 . A A . 205 ARG NE   1 1 
       16 45971 1 1  87 ARG NH1  N  15.312 -29.271 -30.470 1.00 . A A . 205 ARG NH1  1 1 
       16 45972 1 1  87 ARG NH2  N  13.940 -28.466 -32.133 1.00 . A A . 205 ARG NH2  1 1 
       16 45973 1 1  87 ARG O    O  16.842 -29.524 -27.857 1.00 . A A . 205 ARG O    1 1 
       16 45974 1 1  88 THR C    C  19.884 -30.039 -26.534 1.00 . A A . 206 THR C    1 1 
       16 45975 1 1  88 THR CA   C  19.498 -28.760 -27.294 1.00 . A A . 206 THR CA   1 1 
       16 45976 1 1  88 THR CB   C  20.671 -27.724 -27.278 1.00 . A A . 206 THR CB   1 1 
       16 45977 1 1  88 THR CG2  C  21.956 -28.273 -27.941 1.00 . A A . 206 THR CG2  1 1 
       16 45978 1 1  88 THR H    H  18.370 -27.451 -26.070 1.00 . A A . 206 THR H    1 1 
       16 45979 1 1  88 THR HA   H  19.284 -29.009 -28.335 1.00 . A A . 206 THR HA   1 1 
       16 45980 1 1  88 THR HB   H  20.895 -27.461 -26.249 1.00 . A A . 206 THR HB   1 1 
       16 45981 1 1  88 THR HG1  H  19.625 -26.759 -28.656 1.00 . A A . 206 THR HG1  1 1 
       16 45982 1 1  88 THR HG21 H  21.758 -28.521 -28.976 1.00 . A A . 206 THR HG21 1 1 
       16 45983 1 1  88 THR HG22 H  22.289 -29.162 -27.419 1.00 . A A . 206 THR HG22 1 1 
       16 45984 1 1  88 THR HG23 H  22.739 -27.525 -27.894 1.00 . A A . 206 THR HG23 1 1 
       16 45985 1 1  88 THR N    N  18.284 -28.198 -26.700 1.00 . A A . 206 THR N    1 1 
       16 45986 1 1  88 THR O    O  20.252 -29.985 -25.352 1.00 . A A . 206 THR O    1 1 
       16 45987 1 1  88 THR OG1  O  20.258 -26.532 -27.964 1.00 . A A . 206 THR OG1  1 1 
       16 45988 1 1  89 VAL C    C  21.598 -32.773 -27.020 1.00 . A A . 207 VAL C    1 1 
       16 45989 1 1  89 VAL CA   C  20.129 -32.490 -26.676 1.00 . A A . 207 VAL CA   1 1 
       16 45990 1 1  89 VAL CB   C  19.200 -33.647 -27.216 1.00 . A A . 207 VAL CB   1 1 
       16 45991 1 1  89 VAL CG1  C  17.721 -33.396 -26.830 1.00 . A A . 207 VAL CG1  1 1 
       16 45992 1 1  89 VAL CG2  C  19.349 -33.853 -28.749 1.00 . A A . 207 VAL CG2  1 1 
       16 45993 1 1  89 VAL H    H  19.378 -31.142 -28.121 1.00 . A A . 207 VAL H    1 1 
       16 45994 1 1  89 VAL HA   H  20.023 -32.450 -25.591 1.00 . A A . 207 VAL HA   1 1 
       16 45995 1 1  89 VAL HB   H  19.509 -34.569 -26.728 1.00 . A A . 207 VAL HB   1 1 
       16 45996 1 1  89 VAL HG11 H  17.372 -32.478 -27.288 1.00 . A A . 207 VAL HG11 1 1 
       16 45997 1 1  89 VAL HG12 H  17.632 -33.312 -25.754 1.00 . A A . 207 VAL HG12 1 1 
       16 45998 1 1  89 VAL HG13 H  17.108 -34.222 -27.172 1.00 . A A . 207 VAL HG13 1 1 
       16 45999 1 1  89 VAL HG21 H  18.705 -34.661 -29.075 1.00 . A A . 207 VAL HG21 1 1 
       16 46000 1 1  89 VAL HG22 H  20.375 -34.103 -28.987 1.00 . A A . 207 VAL HG22 1 1 
       16 46001 1 1  89 VAL HG23 H  19.074 -32.944 -29.272 1.00 . A A . 207 VAL HG23 1 1 
       16 46002 1 1  89 VAL N    N  19.748 -31.182 -27.217 1.00 . A A . 207 VAL N    1 1 
       16 46003 1 1  89 VAL O    O  22.099 -32.332 -28.069 1.00 . A A . 207 VAL O    1 1 
       16 46004 1 1  90 ILE C    C  23.791 -35.376 -26.460 1.00 . A A . 208 ILE C    1 1 
       16 46005 1 1  90 ILE CA   C  23.696 -33.844 -26.301 1.00 . A A . 208 ILE CA   1 1 
       16 46006 1 1  90 ILE CB   C  24.560 -33.341 -25.085 1.00 . A A . 208 ILE CB   1 1 
       16 46007 1 1  90 ILE CD1  C  24.979 -30.970 -26.112 1.00 . A A . 208 ILE CD1  1 1 
       16 46008 1 1  90 ILE CG1  C  24.469 -31.784 -24.923 1.00 . A A . 208 ILE CG1  1 1 
       16 46009 1 1  90 ILE CG2  C  26.027 -33.793 -25.221 1.00 . A A . 208 ILE CG2  1 1 
       16 46010 1 1  90 ILE H    H  21.825 -33.795 -25.325 1.00 . A A . 208 ILE H    1 1 
       16 46011 1 1  90 ILE HA   H  24.072 -33.367 -27.206 1.00 . A A . 208 ILE HA   1 1 
       16 46012 1 1  90 ILE HB   H  24.159 -33.801 -24.185 1.00 . A A . 208 ILE HB   1 1 
       16 46013 1 1  90 ILE HD11 H  26.025 -31.186 -26.279 1.00 . A A . 208 ILE HD11 1 1 
       16 46014 1 1  90 ILE HD12 H  24.861 -29.919 -25.898 1.00 . A A . 208 ILE HD12 1 1 
       16 46015 1 1  90 ILE HD13 H  24.412 -31.219 -26.999 1.00 . A A . 208 ILE HD13 1 1 
       16 46016 1 1  90 ILE HG12 H  23.435 -31.504 -24.766 1.00 . A A . 208 ILE HG12 1 1 
       16 46017 1 1  90 ILE HG13 H  25.041 -31.483 -24.054 1.00 . A A . 208 ILE HG13 1 1 
       16 46018 1 1  90 ILE HG21 H  26.600 -33.440 -24.372 1.00 . A A . 208 ILE HG21 1 1 
       16 46019 1 1  90 ILE HG22 H  26.455 -33.390 -26.130 1.00 . A A . 208 ILE HG22 1 1 
       16 46020 1 1  90 ILE HG23 H  26.075 -34.875 -25.254 1.00 . A A . 208 ILE HG23 1 1 
       16 46021 1 1  90 ILE N    N  22.287 -33.484 -26.128 1.00 . A A . 208 ILE N    1 1 
       16 46022 1 1  90 ILE O    O  23.484 -36.107 -25.511 1.00 . A A . 208 ILE O    1 1 
       16 46023 1 1  91 PRO C    C  25.632 -37.943 -27.619 1.00 . A A . 209 PRO C    1 1 
       16 46024 1 1  91 PRO CA   C  24.234 -37.346 -27.916 1.00 . A A . 209 PRO CA   1 1 
       16 46025 1 1  91 PRO CB   C  23.853 -37.440 -29.414 1.00 . A A . 209 PRO CB   1 1 
       16 46026 1 1  91 PRO CD   C  24.496 -35.133 -28.904 1.00 . A A . 209 PRO CD   1 1 
       16 46027 1 1  91 PRO CG   C  24.360 -36.155 -30.033 1.00 . A A . 209 PRO CG   1 1 
       16 46028 1 1  91 PRO HA   H  23.496 -37.885 -27.328 1.00 . A A . 209 PRO HA   1 1 
       16 46029 1 1  91 PRO HB2  H  24.312 -38.315 -29.868 1.00 . A A . 209 PRO HB2  1 1 
       16 46030 1 1  91 PRO HB3  H  22.775 -37.522 -29.507 1.00 . A A . 209 PRO HB3  1 1 
       16 46031 1 1  91 PRO HD2  H  25.511 -34.753 -28.849 1.00 . A A . 209 PRO HD2  1 1 
       16 46032 1 1  91 PRO HD3  H  23.801 -34.312 -29.045 1.00 . A A . 209 PRO HD3  1 1 
       16 46033 1 1  91 PRO HG2  H  25.324 -36.332 -30.501 1.00 . A A . 209 PRO HG2  1 1 
       16 46034 1 1  91 PRO HG3  H  23.656 -35.804 -30.781 1.00 . A A . 209 PRO HG3  1 1 
       16 46035 1 1  91 PRO N    N  24.160 -35.900 -27.675 1.00 . A A . 209 PRO N    1 1 
       16 46036 1 1  91 PRO O    O  26.516 -37.933 -28.478 1.00 . A A . 209 PRO O    1 1 
       16 46037 1 1  92 TRP C    C  28.277 -38.584 -25.750 1.00 . A A . 210 TRP C    1 1 
       16 46038 1 1  92 TRP CA   C  26.902 -39.310 -25.881 1.00 . A A . 210 TRP CA   1 1 
       16 46039 1 1  92 TRP CB   C  27.012 -40.629 -26.702 1.00 . A A . 210 TRP CB   1 1 
       16 46040 1 1  92 TRP CD1  C  24.805 -41.544 -27.701 1.00 . A A . 210 TRP CD1  1 1 
       16 46041 1 1  92 TRP CD2  C  25.165 -42.155 -25.574 1.00 . A A . 210 TRP CD2  1 1 
       16 46042 1 1  92 TRP CE2  C  23.933 -42.687 -25.996 1.00 . A A . 210 TRP CE2  1 1 
       16 46043 1 1  92 TRP CE3  C  25.597 -42.417 -24.269 1.00 . A A . 210 TRP CE3  1 1 
       16 46044 1 1  92 TRP CG   C  25.715 -41.422 -26.687 1.00 . A A . 210 TRP CG   1 1 
       16 46045 1 1  92 TRP CH2  C  23.571 -43.697 -23.895 1.00 . A A . 210 TRP CH2  1 1 
       16 46046 1 1  92 TRP CZ2  C  23.126 -43.460 -25.163 1.00 . A A . 210 TRP CZ2  1 1 
       16 46047 1 1  92 TRP CZ3  C  24.795 -43.184 -23.449 1.00 . A A . 210 TRP CZ3  1 1 
       16 46048 1 1  92 TRP H    H  25.073 -38.250 -25.730 1.00 . A A . 210 TRP H    1 1 
       16 46049 1 1  92 TRP HA   H  26.610 -39.590 -24.868 1.00 . A A . 210 TRP HA   1 1 
       16 46050 1 1  92 TRP HB2  H  27.260 -40.392 -27.732 1.00 . A A . 210 TRP HB2  1 1 
       16 46051 1 1  92 TRP HB3  H  27.793 -41.252 -26.284 1.00 . A A . 210 TRP HB3  1 1 
       16 46052 1 1  92 TRP HD1  H  24.920 -41.101 -28.682 1.00 . A A . 210 TRP HD1  1 1 
       16 46053 1 1  92 TRP HE1  H  22.963 -42.528 -27.837 1.00 . A A . 210 TRP HE1  1 1 
       16 46054 1 1  92 TRP HE3  H  26.539 -42.031 -23.903 1.00 . A A . 210 TRP HE3  1 1 
       16 46055 1 1  92 TRP HH2  H  22.977 -44.297 -23.212 1.00 . A A . 210 TRP HH2  1 1 
       16 46056 1 1  92 TRP HZ2  H  22.178 -43.859 -25.492 1.00 . A A . 210 TRP HZ2  1 1 
       16 46057 1 1  92 TRP HZ3  H  25.114 -43.400 -22.441 1.00 . A A . 210 TRP HZ3  1 1 
       16 46058 1 1  92 TRP N    N  25.779 -38.459 -26.373 1.00 . A A . 210 TRP N    1 1 
       16 46059 1 1  92 TRP NE1  N  23.738 -42.302 -27.289 1.00 . A A . 210 TRP NE1  1 1 
       16 46060 1 1  92 TRP O    O  28.858 -38.567 -24.667 1.00 . A A . 210 TRP O    1 1 
       16 46061 1 1  93 GLU C    C  30.545 -36.363 -25.950 1.00 . A A . 211 GLU C    1 1 
       16 46062 1 1  93 GLU CA   C  30.138 -37.454 -26.982 1.00 . A A . 211 GLU CA   1 1 
       16 46063 1 1  93 GLU CB   C  30.315 -36.946 -28.436 1.00 . A A . 211 GLU CB   1 1 
       16 46064 1 1  93 GLU CD   C  31.877 -36.154 -30.305 1.00 . A A . 211 GLU CD   1 1 
       16 46065 1 1  93 GLU CG   C  31.727 -36.444 -28.805 1.00 . A A . 211 GLU CG   1 1 
       16 46066 1 1  93 GLU H    H  28.173 -37.874 -27.592 1.00 . A A . 211 GLU H    1 1 
       16 46067 1 1  93 GLU HA   H  30.799 -38.299 -26.845 1.00 . A A . 211 GLU HA   1 1 
       16 46068 1 1  93 GLU HB2  H  30.062 -37.753 -29.115 1.00 . A A . 211 GLU HB2  1 1 
       16 46069 1 1  93 GLU HB3  H  29.615 -36.132 -28.602 1.00 . A A . 211 GLU HB3  1 1 
       16 46070 1 1  93 GLU HG2  H  31.933 -35.532 -28.251 1.00 . A A . 211 GLU HG2  1 1 
       16 46071 1 1  93 GLU HG3  H  32.451 -37.201 -28.512 1.00 . A A . 211 GLU HG3  1 1 
       16 46072 1 1  93 GLU N    N  28.759 -37.972 -26.836 1.00 . A A . 211 GLU N    1 1 
       16 46073 1 1  93 GLU O    O  31.738 -36.192 -25.674 1.00 . A A . 211 GLU O    1 1 
       16 46074 1 1  93 GLU OE1  O  32.494 -36.973 -31.027 1.00 . A A . 211 GLU OE1  1 1 
       16 46075 1 1  93 GLU OE2  O  31.343 -35.127 -30.775 1.00 . A A . 211 GLU OE2  1 1 
       16 46076 1 1  94 ASN C    C  29.196 -34.924 -23.007 1.00 . A A . 212 ASN C    1 1 
       16 46077 1 1  94 ASN CA   C  29.868 -34.590 -24.354 1.00 . A A . 212 ASN CA   1 1 
       16 46078 1 1  94 ASN CB   C  29.479 -33.168 -24.862 1.00 . A A . 212 ASN CB   1 1 
       16 46079 1 1  94 ASN CG   C  30.324 -32.656 -26.042 1.00 . A A . 212 ASN CG   1 1 
       16 46080 1 1  94 ASN H    H  28.647 -35.785 -25.645 1.00 . A A . 212 ASN H    1 1 
       16 46081 1 1  94 ASN HA   H  30.944 -34.600 -24.172 1.00 . A A . 212 ASN HA   1 1 
       16 46082 1 1  94 ASN HB2  H  28.448 -33.180 -25.177 1.00 . A A . 212 ASN HB2  1 1 
       16 46083 1 1  94 ASN HB3  H  29.580 -32.458 -24.047 1.00 . A A . 212 ASN HB3  1 1 
       16 46084 1 1  94 ASN HD21 H  31.971 -33.548 -25.344 1.00 . A A . 212 ASN HD21 1 1 
       16 46085 1 1  94 ASN HD22 H  32.151 -32.678 -26.825 1.00 . A A . 212 ASN HD22 1 1 
       16 46086 1 1  94 ASN N    N  29.575 -35.627 -25.382 1.00 . A A . 212 ASN N    1 1 
       16 46087 1 1  94 ASN ND2  N  31.612 -32.993 -26.073 1.00 . A A . 212 ASN ND2  1 1 
       16 46088 1 1  94 ASN O    O  28.996 -34.040 -22.167 1.00 . A A . 212 ASN O    1 1 
       16 46089 1 1  94 ASN OD1  O  29.830 -31.924 -26.903 1.00 . A A . 212 ASN OD1  1 1 
       16 46090 1 1  95 LEU C    C  29.759 -37.324 -20.830 1.00 . A A . 213 LEU C    1 1 
       16 46091 1 1  95 LEU CA   C  28.487 -36.756 -21.479 1.00 . A A . 213 LEU CA   1 1 
       16 46092 1 1  95 LEU CB   C  27.371 -37.851 -21.586 1.00 . A A . 213 LEU CB   1 1 
       16 46093 1 1  95 LEU CD1  C  25.415 -36.276 -21.021 1.00 . A A . 213 LEU CD1  1 1 
       16 46094 1 1  95 LEU CD2  C  25.820 -36.914 -23.417 1.00 . A A . 213 LEU CD2  1 1 
       16 46095 1 1  95 LEU CG   C  25.921 -37.372 -21.963 1.00 . A A . 213 LEU CG   1 1 
       16 46096 1 1  95 LEU H    H  28.891 -36.832 -23.562 1.00 . A A . 213 LEU H    1 1 
       16 46097 1 1  95 LEU HA   H  28.118 -35.933 -20.867 1.00 . A A . 213 LEU HA   1 1 
       16 46098 1 1  95 LEU HB2  H  27.683 -38.579 -22.328 1.00 . A A . 213 LEU HB2  1 1 
       16 46099 1 1  95 LEU HB3  H  27.305 -38.362 -20.631 1.00 . A A . 213 LEU HB3  1 1 
       16 46100 1 1  95 LEU HD11 H  24.404 -36.003 -21.291 1.00 . A A . 213 LEU HD11 1 1 
       16 46101 1 1  95 LEU HD12 H  26.052 -35.403 -21.090 1.00 . A A . 213 LEU HD12 1 1 
       16 46102 1 1  95 LEU HD13 H  25.421 -36.642 -20.004 1.00 . A A . 213 LEU HD13 1 1 
       16 46103 1 1  95 LEU HD21 H  26.079 -37.732 -24.069 1.00 . A A . 213 LEU HD21 1 1 
       16 46104 1 1  95 LEU HD22 H  26.497 -36.089 -23.596 1.00 . A A . 213 LEU HD22 1 1 
       16 46105 1 1  95 LEU HD23 H  24.807 -36.600 -23.633 1.00 . A A . 213 LEU HD23 1 1 
       16 46106 1 1  95 LEU HG   H  25.247 -38.213 -21.849 1.00 . A A . 213 LEU HG   1 1 
       16 46107 1 1  95 LEU N    N  28.865 -36.216 -22.800 1.00 . A A . 213 LEU N    1 1 
       16 46108 1 1  95 LEU O    O  30.449 -38.148 -21.446 1.00 . A A . 213 LEU O    1 1 
       16 46109 1 1  96 GLU C    C  31.164 -37.252 -17.401 1.00 . A A . 214 GLU C    1 1 
       16 46110 1 1  96 GLU CA   C  31.344 -37.160 -18.931 1.00 . A A . 214 GLU CA   1 1 
       16 46111 1 1  96 GLU CB   C  32.354 -36.034 -19.292 1.00 . A A . 214 GLU CB   1 1 
       16 46112 1 1  96 GLU CD   C  34.681 -35.007 -18.958 1.00 . A A . 214 GLU CD   1 1 
       16 46113 1 1  96 GLU CG   C  33.771 -36.217 -18.707 1.00 . A A . 214 GLU CG   1 1 
       16 46114 1 1  96 GLU H    H  29.393 -36.347 -19.122 1.00 . A A . 214 GLU H    1 1 
       16 46115 1 1  96 GLU HA   H  31.722 -38.112 -19.295 1.00 . A A . 214 GLU HA   1 1 
       16 46116 1 1  96 GLU HB2  H  32.442 -35.989 -20.372 1.00 . A A . 214 GLU HB2  1 1 
       16 46117 1 1  96 GLU HB3  H  31.960 -35.082 -18.942 1.00 . A A . 214 GLU HB3  1 1 
       16 46118 1 1  96 GLU HG2  H  33.689 -36.385 -17.636 1.00 . A A . 214 GLU HG2  1 1 
       16 46119 1 1  96 GLU HG3  H  34.218 -37.099 -19.160 1.00 . A A . 214 GLU HG3  1 1 
       16 46120 1 1  96 GLU N    N  30.058 -36.883 -19.598 1.00 . A A . 214 GLU N    1 1 
       16 46121 1 1  96 GLU O    O  30.287 -36.588 -16.824 1.00 . A A . 214 GLU O    1 1 
       16 46122 1 1  96 GLU OE1  O  34.755 -34.113 -18.085 1.00 . A A . 214 GLU OE1  1 1 
       16 46123 1 1  96 GLU OE2  O  35.311 -34.935 -20.034 1.00 . A A . 214 GLU OE2  1 1 
       16 46124 1 1  97 VAL C    C  32.297 -36.858 -14.598 1.00 . A A . 215 VAL C    1 1 
       16 46125 1 1  97 VAL CA   C  32.072 -38.225 -15.296 1.00 . A A . 215 VAL CA   1 1 
       16 46126 1 1  97 VAL CB   C  33.185 -39.262 -14.857 1.00 . A A . 215 VAL CB   1 1 
       16 46127 1 1  97 VAL CG1  C  34.573 -38.909 -15.451 1.00 . A A . 215 VAL CG1  1 1 
       16 46128 1 1  97 VAL CG2  C  33.259 -39.393 -13.313 1.00 . A A . 215 VAL CG2  1 1 
       16 46129 1 1  97 VAL H    H  32.636 -38.612 -17.302 1.00 . A A . 215 VAL H    1 1 
       16 46130 1 1  97 VAL HA   H  31.108 -38.623 -14.985 1.00 . A A . 215 VAL HA   1 1 
       16 46131 1 1  97 VAL HB   H  32.901 -40.232 -15.258 1.00 . A A . 215 VAL HB   1 1 
       16 46132 1 1  97 VAL HG11 H  35.301 -39.660 -15.167 1.00 . A A . 215 VAL HG11 1 1 
       16 46133 1 1  97 VAL HG12 H  34.894 -37.945 -15.078 1.00 . A A . 215 VAL HG12 1 1 
       16 46134 1 1  97 VAL HG13 H  34.508 -38.864 -16.533 1.00 . A A . 215 VAL HG13 1 1 
       16 46135 1 1  97 VAL HG21 H  33.984 -40.153 -13.041 1.00 . A A . 215 VAL HG21 1 1 
       16 46136 1 1  97 VAL HG22 H  32.290 -39.673 -12.919 1.00 . A A . 215 VAL HG22 1 1 
       16 46137 1 1  97 VAL HG23 H  33.557 -38.446 -12.879 1.00 . A A . 215 VAL HG23 1 1 
       16 46138 1 1  97 VAL N    N  32.017 -38.078 -16.760 1.00 . A A . 215 VAL N    1 1 
       16 46139 1 1  97 VAL O    O  33.259 -36.136 -14.903 1.00 . A A . 215 VAL O    1 1 
       16 46140 1 1  98 GLY C    C  30.408 -34.246 -13.195 1.00 . A A . 216 GLY C    1 1 
       16 46141 1 1  98 GLY CA   C  31.472 -35.289 -12.889 1.00 . A A . 216 GLY CA   1 1 
       16 46142 1 1  98 GLY H    H  30.564 -37.053 -13.621 1.00 . A A . 216 GLY H    1 1 
       16 46143 1 1  98 GLY HA2  H  31.382 -35.584 -11.849 1.00 . A A . 216 GLY HA2  1 1 
       16 46144 1 1  98 GLY HA3  H  32.449 -34.835 -13.027 1.00 . A A . 216 GLY HA3  1 1 
       16 46145 1 1  98 GLY N    N  31.359 -36.491 -13.712 1.00 . A A . 216 GLY N    1 1 
       16 46146 1 1  98 GLY O    O  30.075 -33.434 -12.324 1.00 . A A . 216 GLY O    1 1 
       16 46147 1 1  99 GLN C    C  27.433 -33.745 -14.426 1.00 . A A . 217 GLN C    1 1 
       16 46148 1 1  99 GLN CA   C  28.837 -33.242 -14.817 1.00 . A A . 217 GLN CA   1 1 
       16 46149 1 1  99 GLN CB   C  28.903 -32.888 -16.335 1.00 . A A . 217 GLN CB   1 1 
       16 46150 1 1  99 GLN CD   C  28.505 -33.597 -18.775 1.00 . A A . 217 GLN CD   1 1 
       16 46151 1 1  99 GLN CG   C  28.423 -33.989 -17.298 1.00 . A A . 217 GLN CG   1 1 
       16 46152 1 1  99 GLN H    H  30.166 -34.908 -15.097 1.00 . A A . 217 GLN H    1 1 
       16 46153 1 1  99 GLN HA   H  29.036 -32.333 -14.249 1.00 . A A . 217 GLN HA   1 1 
       16 46154 1 1  99 GLN HB2  H  28.299 -32.003 -16.511 1.00 . A A . 217 GLN HB2  1 1 
       16 46155 1 1  99 GLN HB3  H  29.934 -32.647 -16.587 1.00 . A A . 217 GLN HB3  1 1 
       16 46156 1 1  99 GLN HE21 H  26.883 -34.663 -19.196 1.00 . A A . 217 GLN HE21 1 1 
       16 46157 1 1  99 GLN HE22 H  27.618 -33.851 -20.532 1.00 . A A . 217 GLN HE22 1 1 
       16 46158 1 1  99 GLN HG2  H  29.036 -34.867 -17.149 1.00 . A A . 217 GLN HG2  1 1 
       16 46159 1 1  99 GLN HG3  H  27.393 -34.234 -17.056 1.00 . A A . 217 GLN HG3  1 1 
       16 46160 1 1  99 GLN N    N  29.869 -34.236 -14.434 1.00 . A A . 217 GLN N    1 1 
       16 46161 1 1  99 GLN NE2  N  27.576 -34.087 -19.581 1.00 . A A . 217 GLN NE2  1 1 
       16 46162 1 1  99 GLN O    O  27.146 -34.947 -14.511 1.00 . A A . 217 GLN O    1 1 
       16 46163 1 1  99 GLN OE1  O  29.389 -32.843 -19.186 1.00 . A A . 217 GLN OE1  1 1 
       16 46164 1 1 100 VAL C    C  24.319 -32.902 -14.905 1.00 . A A . 218 VAL C    1 1 
       16 46165 1 1 100 VAL CA   C  25.178 -33.117 -13.646 1.00 . A A . 218 VAL CA   1 1 
       16 46166 1 1 100 VAL CB   C  24.634 -32.265 -12.430 1.00 . A A . 218 VAL CB   1 1 
       16 46167 1 1 100 VAL CG1  C  24.725 -30.738 -12.698 1.00 . A A . 218 VAL CG1  1 1 
       16 46168 1 1 100 VAL CG2  C  23.191 -32.698 -12.046 1.00 . A A . 218 VAL CG2  1 1 
       16 46169 1 1 100 VAL H    H  26.903 -31.909 -13.827 1.00 . A A . 218 VAL H    1 1 
       16 46170 1 1 100 VAL HA   H  25.121 -34.167 -13.361 1.00 . A A . 218 VAL HA   1 1 
       16 46171 1 1 100 VAL HB   H  25.274 -32.480 -11.577 1.00 . A A . 218 VAL HB   1 1 
       16 46172 1 1 100 VAL HG11 H  25.754 -30.467 -12.907 1.00 . A A . 218 VAL HG11 1 1 
       16 46173 1 1 100 VAL HG12 H  24.387 -30.187 -11.828 1.00 . A A . 218 VAL HG12 1 1 
       16 46174 1 1 100 VAL HG13 H  24.108 -30.476 -13.549 1.00 . A A . 218 VAL HG13 1 1 
       16 46175 1 1 100 VAL HG21 H  23.178 -33.757 -11.805 1.00 . A A . 218 VAL HG21 1 1 
       16 46176 1 1 100 VAL HG22 H  22.520 -32.516 -12.874 1.00 . A A . 218 VAL HG22 1 1 
       16 46177 1 1 100 VAL HG23 H  22.854 -32.135 -11.183 1.00 . A A . 218 VAL HG23 1 1 
       16 46178 1 1 100 VAL N    N  26.580 -32.820 -13.957 1.00 . A A . 218 VAL N    1 1 
       16 46179 1 1 100 VAL O    O  24.474 -31.907 -15.630 1.00 . A A . 218 VAL O    1 1 
       16 46180 1 1 101 VAL C    C  21.082 -34.068 -15.682 1.00 . A A . 219 VAL C    1 1 
       16 46181 1 1 101 VAL CA   C  22.484 -33.850 -16.271 1.00 . A A . 219 VAL CA   1 1 
       16 46182 1 1 101 VAL CB   C  22.830 -34.930 -17.367 1.00 . A A . 219 VAL CB   1 1 
       16 46183 1 1 101 VAL CG1  C  24.144 -34.563 -18.097 1.00 . A A . 219 VAL CG1  1 1 
       16 46184 1 1 101 VAL CG2  C  22.908 -36.351 -16.754 1.00 . A A . 219 VAL CG2  1 1 
       16 46185 1 1 101 VAL H    H  23.482 -34.676 -14.612 1.00 . A A . 219 VAL H    1 1 
       16 46186 1 1 101 VAL HA   H  22.505 -32.865 -16.736 1.00 . A A . 219 VAL HA   1 1 
       16 46187 1 1 101 VAL HB   H  22.030 -34.930 -18.107 1.00 . A A . 219 VAL HB   1 1 
       16 46188 1 1 101 VAL HG11 H  24.033 -33.602 -18.585 1.00 . A A . 219 VAL HG11 1 1 
       16 46189 1 1 101 VAL HG12 H  24.377 -35.312 -18.842 1.00 . A A . 219 VAL HG12 1 1 
       16 46190 1 1 101 VAL HG13 H  24.958 -34.506 -17.383 1.00 . A A . 219 VAL HG13 1 1 
       16 46191 1 1 101 VAL HG21 H  21.957 -36.607 -16.304 1.00 . A A . 219 VAL HG21 1 1 
       16 46192 1 1 101 VAL HG22 H  23.680 -36.379 -15.994 1.00 . A A . 219 VAL HG22 1 1 
       16 46193 1 1 101 VAL HG23 H  23.143 -37.075 -17.526 1.00 . A A . 219 VAL HG23 1 1 
       16 46194 1 1 101 VAL N    N  23.464 -33.882 -15.180 1.00 . A A . 219 VAL N    1 1 
       16 46195 1 1 101 VAL O    O  20.932 -34.209 -14.467 1.00 . A A . 219 VAL O    1 1 
       16 46196 1 1 102 MET C    C  17.981 -35.351 -16.893 1.00 . A A . 220 MET C    1 1 
       16 46197 1 1 102 MET CA   C  18.650 -34.207 -16.112 1.00 . A A . 220 MET CA   1 1 
       16 46198 1 1 102 MET CB   C  17.909 -32.849 -16.287 1.00 . A A . 220 MET CB   1 1 
       16 46199 1 1 102 MET CE   C  15.697 -30.726 -17.280 1.00 . A A . 220 MET CE   1 1 
       16 46200 1 1 102 MET CG   C  18.037 -32.195 -17.683 1.00 . A A . 220 MET CG   1 1 
       16 46201 1 1 102 MET H    H  20.247 -33.939 -17.489 1.00 . A A . 220 MET H    1 1 
       16 46202 1 1 102 MET HA   H  18.639 -34.468 -15.050 1.00 . A A . 220 MET HA   1 1 
       16 46203 1 1 102 MET HB2  H  16.857 -32.995 -16.078 1.00 . A A . 220 MET HB2  1 1 
       16 46204 1 1 102 MET HB3  H  18.301 -32.149 -15.556 1.00 . A A . 220 MET HB3  1 1 
       16 46205 1 1 102 MET HE1  H  15.646 -31.212 -16.309 1.00 . A A . 220 MET HE1  1 1 
       16 46206 1 1 102 MET HE2  H  15.200 -31.350 -18.011 1.00 . A A . 220 MET HE2  1 1 
       16 46207 1 1 102 MET HE3  H  15.206 -29.769 -17.227 1.00 . A A . 220 MET HE3  1 1 
       16 46208 1 1 102 MET HG2  H  19.080 -32.176 -17.966 1.00 . A A . 220 MET HG2  1 1 
       16 46209 1 1 102 MET HG3  H  17.488 -32.794 -18.400 1.00 . A A . 220 MET HG3  1 1 
       16 46210 1 1 102 MET N    N  20.057 -34.053 -16.534 1.00 . A A . 220 MET N    1 1 
       16 46211 1 1 102 MET O    O  17.957 -35.334 -18.123 1.00 . A A . 220 MET O    1 1 
       16 46212 1 1 102 MET SD   S  17.410 -30.498 -17.743 1.00 . A A . 220 MET SD   1 1 
       16 46213 1 1 103 ALA C    C  15.823 -38.210 -15.809 1.00 . A A . 221 ALA C    1 1 
       16 46214 1 1 103 ALA CA   C  16.844 -37.553 -16.759 1.00 . A A . 221 ALA CA   1 1 
       16 46215 1 1 103 ALA CB   C  17.945 -38.542 -17.166 1.00 . A A . 221 ALA CB   1 1 
       16 46216 1 1 103 ALA H    H  17.463 -36.278 -15.188 1.00 . A A . 221 ALA H    1 1 
       16 46217 1 1 103 ALA HA   H  16.321 -37.244 -17.664 1.00 . A A . 221 ALA HA   1 1 
       16 46218 1 1 103 ALA HB1  H  18.626 -38.060 -17.854 1.00 . A A . 221 ALA HB1  1 1 
       16 46219 1 1 103 ALA HB2  H  17.507 -39.407 -17.646 1.00 . A A . 221 ALA HB2  1 1 
       16 46220 1 1 103 ALA HB3  H  18.496 -38.859 -16.288 1.00 . A A . 221 ALA HB3  1 1 
       16 46221 1 1 103 ALA N    N  17.450 -36.352 -16.161 1.00 . A A . 221 ALA N    1 1 
       16 46222 1 1 103 ALA O    O  15.927 -38.105 -14.586 1.00 . A A . 221 ALA O    1 1 
       16 46223 1 1 104 ASN C    C  13.988 -40.981 -15.251 1.00 . A A . 222 ASN C    1 1 
       16 46224 1 1 104 ASN CA   C  13.698 -39.519 -15.688 1.00 . A A . 222 ASN CA   1 1 
       16 46225 1 1 104 ASN CB   C  12.428 -39.459 -16.582 1.00 . A A . 222 ASN CB   1 1 
       16 46226 1 1 104 ASN CG   C  12.667 -39.928 -18.020 1.00 . A A . 222 ASN CG   1 1 
       16 46227 1 1 104 ASN H    H  14.896 -39.021 -17.375 1.00 . A A . 222 ASN H    1 1 
       16 46228 1 1 104 ASN HA   H  13.513 -38.924 -14.794 1.00 . A A . 222 ASN HA   1 1 
       16 46229 1 1 104 ASN HB2  H  11.648 -40.077 -16.146 1.00 . A A . 222 ASN HB2  1 1 
       16 46230 1 1 104 ASN HB3  H  12.076 -38.436 -16.617 1.00 . A A . 222 ASN HB3  1 1 
       16 46231 1 1 104 ASN HD21 H  13.153 -38.082 -18.586 1.00 . A A . 222 ASN HD21 1 1 
       16 46232 1 1 104 ASN HD22 H  13.207 -39.287 -19.822 1.00 . A A . 222 ASN HD22 1 1 
       16 46233 1 1 104 ASN N    N  14.844 -38.903 -16.405 1.00 . A A . 222 ASN N    1 1 
       16 46234 1 1 104 ASN ND2  N  13.047 -39.007 -18.896 1.00 . A A . 222 ASN ND2  1 1 
       16 46235 1 1 104 ASN O    O  14.269 -41.839 -16.095 1.00 . A A . 222 ASN O    1 1 
       16 46236 1 1 104 ASN OD1  O  12.543 -41.105 -18.332 1.00 . A A . 222 ASN OD1  1 1 
       16 46237 1 1 105 TYR C    C  13.107 -42.873 -12.211 1.00 . A A . 223 TYR C    1 1 
       16 46238 1 1 105 TYR CA   C  14.124 -42.606 -13.328 1.00 . A A . 223 TYR CA   1 1 
       16 46239 1 1 105 TYR CB   C  15.573 -42.808 -12.781 1.00 . A A . 223 TYR CB   1 1 
       16 46240 1 1 105 TYR CD1  C  17.341 -41.394 -13.934 1.00 . A A . 223 TYR CD1  1 1 
       16 46241 1 1 105 TYR CD2  C  16.776 -43.507 -14.902 1.00 . A A . 223 TYR CD2  1 1 
       16 46242 1 1 105 TYR CE1  C  18.175 -41.137 -14.989 1.00 . A A . 223 TYR CE1  1 1 
       16 46243 1 1 105 TYR CE2  C  17.634 -43.259 -15.949 1.00 . A A . 223 TYR CE2  1 1 
       16 46244 1 1 105 TYR CG   C  16.616 -42.582 -13.868 1.00 . A A . 223 TYR CG   1 1 
       16 46245 1 1 105 TYR CZ   C  18.319 -42.065 -15.991 1.00 . A A . 223 TYR CZ   1 1 
       16 46246 1 1 105 TYR H    H  13.753 -40.505 -13.309 1.00 . A A . 223 TYR H    1 1 
       16 46247 1 1 105 TYR HA   H  13.947 -43.337 -14.119 1.00 . A A . 223 TYR HA   1 1 
       16 46248 1 1 105 TYR HB2  H  15.752 -42.110 -11.967 1.00 . A A . 223 TYR HB2  1 1 
       16 46249 1 1 105 TYR HB3  H  15.687 -43.819 -12.406 1.00 . A A . 223 TYR HB3  1 1 
       16 46250 1 1 105 TYR HD1  H  17.236 -40.662 -13.140 1.00 . A A . 223 TYR HD1  1 1 
       16 46251 1 1 105 TYR HD2  H  16.234 -44.445 -14.861 1.00 . A A . 223 TYR HD2  1 1 
       16 46252 1 1 105 TYR HE1  H  18.728 -40.203 -15.023 1.00 . A A . 223 TYR HE1  1 1 
       16 46253 1 1 105 TYR HE2  H  17.747 -43.988 -16.742 1.00 . A A . 223 TYR HE2  1 1 
       16 46254 1 1 105 TYR HH   H  19.881 -41.268 -16.766 1.00 . A A . 223 TYR HH   1 1 
       16 46255 1 1 105 TYR N    N  13.928 -41.248 -13.917 1.00 . A A . 223 TYR N    1 1 
       16 46256 1 1 105 TYR O    O  12.635 -41.950 -11.534 1.00 . A A . 223 TYR O    1 1 
       16 46257 1 1 105 TYR OH   O  19.119 -41.774 -17.063 1.00 . A A . 223 TYR OH   1 1 
       16 46258 1 1 106 ASN C    C  12.577 -45.141  -9.812 1.00 . A A . 224 ASN C    1 1 
       16 46259 1 1 106 ASN CA   C  11.816 -44.642 -11.053 1.00 . A A . 224 ASN CA   1 1 
       16 46260 1 1 106 ASN CB   C  10.962 -45.760 -11.688 1.00 . A A . 224 ASN CB   1 1 
       16 46261 1 1 106 ASN CG   C   9.918 -46.342 -10.744 1.00 . A A . 224 ASN CG   1 1 
       16 46262 1 1 106 ASN H    H  13.208 -44.818 -12.626 1.00 . A A . 224 ASN H    1 1 
       16 46263 1 1 106 ASN HA   H  11.164 -43.821 -10.766 1.00 . A A . 224 ASN HA   1 1 
       16 46264 1 1 106 ASN HB2  H  10.449 -45.363 -12.556 1.00 . A A . 224 ASN HB2  1 1 
       16 46265 1 1 106 ASN HB3  H  11.621 -46.562 -12.015 1.00 . A A . 224 ASN HB3  1 1 
       16 46266 1 1 106 ASN HD21 H   8.586 -44.955 -11.245 1.00 . A A . 224 ASN HD21 1 1 
       16 46267 1 1 106 ASN HD22 H   8.056 -46.126 -10.091 1.00 . A A . 224 ASN HD22 1 1 
       16 46268 1 1 106 ASN N    N  12.773 -44.154 -12.050 1.00 . A A . 224 ASN N    1 1 
       16 46269 1 1 106 ASN ND2  N   8.737 -45.741 -10.686 1.00 . A A . 224 ASN ND2  1 1 
       16 46270 1 1 106 ASN O    O  13.459 -45.985  -9.923 1.00 . A A . 224 ASN O    1 1 
       16 46271 1 1 106 ASN OD1  O  10.171 -47.327 -10.077 1.00 . A A . 224 ASN OD1  1 1 
       16 46272 1 1 107 VAL C    C  12.672 -46.365  -6.902 1.00 . A A . 225 VAL C    1 1 
       16 46273 1 1 107 VAL CA   C  12.894 -44.896  -7.354 1.00 . A A . 225 VAL CA   1 1 
       16 46274 1 1 107 VAL CB   C  12.404 -43.910  -6.222 1.00 . A A . 225 VAL CB   1 1 
       16 46275 1 1 107 VAL CG1  C  12.879 -42.461  -6.505 1.00 . A A . 225 VAL CG1  1 1 
       16 46276 1 1 107 VAL CG2  C  10.856 -43.964  -6.046 1.00 . A A . 225 VAL CG2  1 1 
       16 46277 1 1 107 VAL H    H  11.517 -43.920  -8.641 1.00 . A A . 225 VAL H    1 1 
       16 46278 1 1 107 VAL HA   H  13.965 -44.742  -7.489 1.00 . A A . 225 VAL HA   1 1 
       16 46279 1 1 107 VAL HB   H  12.859 -44.223  -5.284 1.00 . A A . 225 VAL HB   1 1 
       16 46280 1 1 107 VAL HG11 H  12.544 -41.806  -5.711 1.00 . A A . 225 VAL HG11 1 1 
       16 46281 1 1 107 VAL HG12 H  12.469 -42.118  -7.446 1.00 . A A . 225 VAL HG12 1 1 
       16 46282 1 1 107 VAL HG13 H  13.962 -42.432  -6.557 1.00 . A A . 225 VAL HG13 1 1 
       16 46283 1 1 107 VAL HG21 H  10.547 -44.974  -5.798 1.00 . A A . 225 VAL HG21 1 1 
       16 46284 1 1 107 VAL HG22 H  10.369 -43.661  -6.963 1.00 . A A . 225 VAL HG22 1 1 
       16 46285 1 1 107 VAL HG23 H  10.552 -43.295  -5.246 1.00 . A A . 225 VAL HG23 1 1 
       16 46286 1 1 107 VAL N    N  12.237 -44.580  -8.642 1.00 . A A . 225 VAL N    1 1 
       16 46287 1 1 107 VAL O    O  13.486 -46.907  -6.139 1.00 . A A . 225 VAL O    1 1 
       16 46288 1 1 108 ASP C    C  12.015 -49.389  -7.734 1.00 . A A . 226 ASP C    1 1 
       16 46289 1 1 108 ASP CA   C  11.163 -48.360  -6.967 1.00 . A A . 226 ASP CA   1 1 
       16 46290 1 1 108 ASP CB   C   9.650 -48.610  -7.257 1.00 . A A . 226 ASP CB   1 1 
       16 46291 1 1 108 ASP CG   C   8.750 -47.428  -6.862 1.00 . A A . 226 ASP CG   1 1 
       16 46292 1 1 108 ASP H    H  10.991 -46.505  -7.994 1.00 . A A . 226 ASP H    1 1 
       16 46293 1 1 108 ASP HA   H  11.341 -48.472  -5.901 1.00 . A A . 226 ASP HA   1 1 
       16 46294 1 1 108 ASP HB2  H   9.517 -48.796  -8.321 1.00 . A A . 226 ASP HB2  1 1 
       16 46295 1 1 108 ASP HB3  H   9.324 -49.495  -6.716 1.00 . A A . 226 ASP HB3  1 1 
       16 46296 1 1 108 ASP N    N  11.563 -46.986  -7.362 1.00 . A A . 226 ASP N    1 1 
       16 46297 1 1 108 ASP O    O  12.469 -50.392  -7.171 1.00 . A A . 226 ASP O    1 1 
       16 46298 1 1 108 ASP OD1  O   8.216 -47.405  -5.735 1.00 . A A . 226 ASP OD1  1 1 
       16 46299 1 1 108 ASP OD2  O   8.582 -46.508  -7.686 1.00 . A A . 226 ASP OD2  1 1 
       16 46300 1 1 109 TYR C    C  13.828 -48.943 -10.840 1.00 . A A . 227 TYR C    1 1 
       16 46301 1 1 109 TYR CA   C  13.012 -49.923  -9.959 1.00 . A A . 227 TYR CA   1 1 
       16 46302 1 1 109 TYR CB   C  12.126 -50.861 -10.833 1.00 . A A . 227 TYR CB   1 1 
       16 46303 1 1 109 TYR CD1  C   9.873 -51.538  -9.814 1.00 . A A . 227 TYR CD1  1 1 
       16 46304 1 1 109 TYR CD2  C  11.750 -52.981  -9.463 1.00 . A A . 227 TYR CD2  1 1 
       16 46305 1 1 109 TYR CE1  C   9.076 -52.389  -9.070 1.00 . A A . 227 TYR CE1  1 1 
       16 46306 1 1 109 TYR CE2  C  10.954 -53.836  -8.722 1.00 . A A . 227 TYR CE2  1 1 
       16 46307 1 1 109 TYR CG   C  11.230 -51.816 -10.030 1.00 . A A . 227 TYR CG   1 1 
       16 46308 1 1 109 TYR CZ   C   9.623 -53.538  -8.527 1.00 . A A . 227 TYR CZ   1 1 
       16 46309 1 1 109 TYR H    H  11.780 -48.307  -9.398 1.00 . A A . 227 TYR H    1 1 
       16 46310 1 1 109 TYR HA   H  13.702 -50.531  -9.373 1.00 . A A . 227 TYR HA   1 1 
       16 46311 1 1 109 TYR HB2  H  11.492 -50.255 -11.468 1.00 . A A . 227 TYR HB2  1 1 
       16 46312 1 1 109 TYR HB3  H  12.766 -51.464 -11.468 1.00 . A A . 227 TYR HB3  1 1 
       16 46313 1 1 109 TYR HD1  H   9.442 -50.640 -10.248 1.00 . A A . 227 TYR HD1  1 1 
       16 46314 1 1 109 TYR HD2  H  12.797 -53.219  -9.612 1.00 . A A . 227 TYR HD2  1 1 
       16 46315 1 1 109 TYR HE1  H   8.031 -52.154  -8.913 1.00 . A A . 227 TYR HE1  1 1 
       16 46316 1 1 109 TYR HE2  H  11.380 -54.736  -8.295 1.00 . A A . 227 TYR HE2  1 1 
       16 46317 1 1 109 TYR HH   H   7.955 -54.433  -8.181 1.00 . A A . 227 TYR HH   1 1 
       16 46318 1 1 109 TYR N    N  12.201 -49.113  -9.038 1.00 . A A . 227 TYR N    1 1 
       16 46319 1 1 109 TYR O    O  13.291 -48.410 -11.819 1.00 . A A . 227 TYR O    1 1 
       16 46320 1 1 109 TYR OH   O   8.834 -54.392  -7.789 1.00 . A A . 227 TYR OH   1 1 
       16 46321 1 1 110 PRO C    C  16.226 -47.866 -12.667 1.00 . A A . 228 PRO C    1 1 
       16 46322 1 1 110 PRO CA   C  15.968 -47.613 -11.160 1.00 . A A . 228 PRO CA   1 1 
       16 46323 1 1 110 PRO CB   C  17.299 -47.638 -10.348 1.00 . A A . 228 PRO CB   1 1 
       16 46324 1 1 110 PRO CD   C  15.883 -49.302  -9.371 1.00 . A A . 228 PRO CD   1 1 
       16 46325 1 1 110 PRO CG   C  16.931 -48.269  -9.039 1.00 . A A . 228 PRO CG   1 1 
       16 46326 1 1 110 PRO HA   H  15.506 -46.640 -11.053 1.00 . A A . 228 PRO HA   1 1 
       16 46327 1 1 110 PRO HB2  H  18.053 -48.225 -10.869 1.00 . A A . 228 PRO HB2  1 1 
       16 46328 1 1 110 PRO HB3  H  17.668 -46.628 -10.209 1.00 . A A . 228 PRO HB3  1 1 
       16 46329 1 1 110 PRO HD2  H  16.340 -50.234  -9.700 1.00 . A A . 228 PRO HD2  1 1 
       16 46330 1 1 110 PRO HD3  H  15.240 -49.480  -8.517 1.00 . A A . 228 PRO HD3  1 1 
       16 46331 1 1 110 PRO HG2  H  17.801 -48.738  -8.592 1.00 . A A . 228 PRO HG2  1 1 
       16 46332 1 1 110 PRO HG3  H  16.524 -47.521  -8.366 1.00 . A A . 228 PRO HG3  1 1 
       16 46333 1 1 110 PRO N    N  15.127 -48.656 -10.480 1.00 . A A . 228 PRO N    1 1 
       16 46334 1 1 110 PRO O    O  16.742 -46.987 -13.369 1.00 . A A . 228 PRO O    1 1 
       16 46335 1 1 111 ARG C    C  15.067 -48.847 -15.533 1.00 . A A . 229 ARG C    1 1 
       16 46336 1 1 111 ARG CA   C  16.052 -49.492 -14.539 1.00 . A A . 229 ARG CA   1 1 
       16 46337 1 1 111 ARG CB   C  15.930 -51.028 -14.655 1.00 . A A . 229 ARG CB   1 1 
       16 46338 1 1 111 ARG CD   C  14.275 -52.984 -14.693 1.00 . A A . 229 ARG CD   1 1 
       16 46339 1 1 111 ARG CG   C  14.591 -51.591 -14.130 1.00 . A A . 229 ARG CG   1 1 
       16 46340 1 1 111 ARG CZ   C  12.584 -54.778 -14.257 1.00 . A A . 229 ARG CZ   1 1 
       16 46341 1 1 111 ARG H    H  15.417 -49.687 -12.525 1.00 . A A . 229 ARG H    1 1 
       16 46342 1 1 111 ARG HA   H  17.058 -49.207 -14.828 1.00 . A A . 229 ARG HA   1 1 
       16 46343 1 1 111 ARG HB2  H  16.051 -51.315 -15.698 1.00 . A A . 229 ARG HB2  1 1 
       16 46344 1 1 111 ARG HB3  H  16.738 -51.485 -14.086 1.00 . A A . 229 ARG HB3  1 1 
       16 46345 1 1 111 ARG HD2  H  13.843 -52.851 -15.683 1.00 . A A . 229 ARG HD2  1 1 
       16 46346 1 1 111 ARG HD3  H  15.192 -53.555 -14.781 1.00 . A A . 229 ARG HD3  1 1 
       16 46347 1 1 111 ARG HE   H  13.253 -53.447 -12.911 1.00 . A A . 229 ARG HE   1 1 
       16 46348 1 1 111 ARG HG2  H  14.639 -51.647 -13.049 1.00 . A A . 229 ARG HG2  1 1 
       16 46349 1 1 111 ARG HG3  H  13.790 -50.911 -14.408 1.00 . A A . 229 ARG HG3  1 1 
       16 46350 1 1 111 ARG HH11 H  13.193 -54.740 -16.201 1.00 . A A . 229 ARG HH11 1 1 
       16 46351 1 1 111 ARG HH12 H  12.039 -55.977 -15.810 1.00 . A A . 229 ARG HH12 1 1 
       16 46352 1 1 111 ARG HH21 H  11.763 -55.088 -12.431 1.00 . A A . 229 ARG HH21 1 1 
       16 46353 1 1 111 ARG HH22 H  11.237 -56.167 -13.682 1.00 . A A . 229 ARG HH22 1 1 
       16 46354 1 1 111 ARG N    N  15.849 -49.064 -13.142 1.00 . A A . 229 ARG N    1 1 
       16 46355 1 1 111 ARG NE   N  13.325 -53.732 -13.850 1.00 . A A . 229 ARG NE   1 1 
       16 46356 1 1 111 ARG NH1  N  12.610 -55.198 -15.525 1.00 . A A . 229 ARG NH1  1 1 
       16 46357 1 1 111 ARG NH2  N  11.799 -55.392 -13.388 1.00 . A A . 229 ARG NH2  1 1 
       16 46358 1 1 111 ARG O    O  15.309 -48.937 -16.737 1.00 . A A . 229 ARG O    1 1 
       16 46359 1 1 112 LYS C    C  12.533 -46.211 -15.498 1.00 . A A . 230 LYS C    1 1 
       16 46360 1 1 112 LYS CA   C  12.965 -47.614 -15.988 1.00 . A A . 230 LYS CA   1 1 
       16 46361 1 1 112 LYS CB   C  11.740 -48.557 -16.277 1.00 . A A . 230 LYS CB   1 1 
       16 46362 1 1 112 LYS CD   C  10.889 -48.951 -13.869 1.00 . A A . 230 LYS CD   1 1 
       16 46363 1 1 112 LYS CE   C   9.643 -49.043 -12.973 1.00 . A A . 230 LYS CE   1 1 
       16 46364 1 1 112 LYS CG   C  10.544 -48.510 -15.296 1.00 . A A . 230 LYS CG   1 1 
       16 46365 1 1 112 LYS H    H  13.791 -48.190 -14.095 1.00 . A A . 230 LYS H    1 1 
       16 46366 1 1 112 LYS HA   H  13.486 -47.469 -16.925 1.00 . A A . 230 LYS HA   1 1 
       16 46367 1 1 112 LYS HB2  H  11.353 -48.312 -17.261 1.00 . A A . 230 LYS HB2  1 1 
       16 46368 1 1 112 LYS HB3  H  12.103 -49.581 -16.313 1.00 . A A . 230 LYS HB3  1 1 
       16 46369 1 1 112 LYS HD2  H  11.369 -49.922 -13.904 1.00 . A A . 230 LYS HD2  1 1 
       16 46370 1 1 112 LYS HD3  H  11.579 -48.230 -13.436 1.00 . A A . 230 LYS HD3  1 1 
       16 46371 1 1 112 LYS HE2  H   9.951 -49.295 -11.968 1.00 . A A . 230 LYS HE2  1 1 
       16 46372 1 1 112 LYS HE3  H   9.148 -48.079 -12.957 1.00 . A A . 230 LYS HE3  1 1 
       16 46373 1 1 112 LYS HG2  H  10.164 -47.494 -15.259 1.00 . A A . 230 LYS HG2  1 1 
       16 46374 1 1 112 LYS HG3  H   9.760 -49.159 -15.682 1.00 . A A . 230 LYS HG3  1 1 
       16 46375 1 1 112 LYS HZ1  H   8.339 -49.847 -14.394 1.00 . A A . 230 LYS HZ1  1 1 
       16 46376 1 1 112 LYS HZ2  H   7.847 -50.094 -12.795 1.00 . A A . 230 LYS HZ2  1 1 
       16 46377 1 1 112 LYS HZ3  H   9.115 -51.010 -13.442 1.00 . A A . 230 LYS HZ3  1 1 
       16 46378 1 1 112 LYS N    N  13.947 -48.240 -15.063 1.00 . A A . 230 LYS N    1 1 
       16 46379 1 1 112 LYS NZ   N   8.668 -50.071 -13.434 1.00 . A A . 230 LYS NZ   1 1 
       16 46380 1 1 112 LYS O    O  12.958 -45.758 -14.436 1.00 . A A . 230 LYS O    1 1 
       16 46381 1 1 113 ARG C    C  10.160 -44.096 -14.922 1.00 . A A . 231 ARG C    1 1 
       16 46382 1 1 113 ARG CA   C  11.178 -44.173 -16.089 1.00 . A A . 231 ARG CA   1 1 
       16 46383 1 1 113 ARG CB   C  10.521 -43.699 -17.414 1.00 . A A . 231 ARG CB   1 1 
       16 46384 1 1 113 ARG CD   C   9.079 -42.023 -18.702 1.00 . A A . 231 ARG CD   1 1 
       16 46385 1 1 113 ARG CG   C   9.719 -42.379 -17.347 1.00 . A A . 231 ARG CG   1 1 
       16 46386 1 1 113 ARG CZ   C   9.862 -42.037 -21.080 1.00 . A A . 231 ARG CZ   1 1 
       16 46387 1 1 113 ARG H    H  11.377 -46.013 -17.112 1.00 . A A . 231 ARG H    1 1 
       16 46388 1 1 113 ARG HA   H  12.026 -43.532 -15.866 1.00 . A A . 231 ARG HA   1 1 
       16 46389 1 1 113 ARG HB2  H  11.303 -43.575 -18.160 1.00 . A A . 231 ARG HB2  1 1 
       16 46390 1 1 113 ARG HB3  H   9.851 -44.482 -17.761 1.00 . A A . 231 ARG HB3  1 1 
       16 46391 1 1 113 ARG HD2  H   8.372 -42.804 -18.975 1.00 . A A . 231 ARG HD2  1 1 
       16 46392 1 1 113 ARG HD3  H   8.546 -41.087 -18.602 1.00 . A A . 231 ARG HD3  1 1 
       16 46393 1 1 113 ARG HE   H  10.999 -41.659 -19.488 1.00 . A A . 231 ARG HE   1 1 
       16 46394 1 1 113 ARG HG2  H   8.935 -42.482 -16.605 1.00 . A A . 231 ARG HG2  1 1 
       16 46395 1 1 113 ARG HG3  H  10.386 -41.576 -17.052 1.00 . A A . 231 ARG HG3  1 1 
       16 46396 1 1 113 ARG HH11 H   7.902 -42.482 -20.884 1.00 . A A . 231 ARG HH11 1 1 
       16 46397 1 1 113 ARG HH12 H   8.499 -42.483 -22.505 1.00 . A A . 231 ARG HH12 1 1 
       16 46398 1 1 113 ARG HH21 H  11.779 -41.667 -21.608 1.00 . A A . 231 ARG HH21 1 1 
       16 46399 1 1 113 ARG HH22 H  10.699 -42.006 -22.919 1.00 . A A . 231 ARG HH22 1 1 
       16 46400 1 1 113 ARG N    N  11.685 -45.549 -16.310 1.00 . A A . 231 ARG N    1 1 
       16 46401 1 1 113 ARG NE   N  10.089 -41.883 -19.772 1.00 . A A . 231 ARG NE   1 1 
       16 46402 1 1 113 ARG NH1  N   8.657 -42.355 -21.525 1.00 . A A . 231 ARG NH1  1 1 
       16 46403 1 1 113 ARG NH2  N  10.857 -41.888 -21.935 1.00 . A A . 231 ARG NH2  1 1 
       16 46404 1 1 113 ARG O    O   9.306 -44.974 -14.777 1.00 . A A . 231 ARG O    1 1 
       16 46405 1 1 114 GLY C    C   9.112 -41.222 -12.894 1.00 . A A . 232 GLY C    1 1 
       16 46406 1 1 114 GLY CA   C   9.321 -42.725 -13.027 1.00 . A A . 232 GLY CA   1 1 
       16 46407 1 1 114 GLY H    H  11.053 -42.443 -14.215 1.00 . A A . 232 GLY H    1 1 
       16 46408 1 1 114 GLY HA2  H   8.366 -43.200 -13.241 1.00 . A A . 232 GLY HA2  1 1 
       16 46409 1 1 114 GLY HA3  H   9.698 -43.114 -12.093 1.00 . A A . 232 GLY HA3  1 1 
       16 46410 1 1 114 GLY N    N  10.283 -43.036 -14.095 1.00 . A A . 232 GLY N    1 1 
       16 46411 1 1 114 GLY O    O   8.224 -40.648 -13.534 1.00 . A A . 232 GLY O    1 1 
       16 46412 1 1 115 PHE C    C  11.271 -38.556 -12.517 1.00 . A A . 233 PHE C    1 1 
       16 46413 1 1 115 PHE CA   C   9.983 -39.111 -11.899 1.00 . A A . 233 PHE CA   1 1 
       16 46414 1 1 115 PHE CB   C   9.887 -38.680 -10.409 1.00 . A A . 233 PHE CB   1 1 
       16 46415 1 1 115 PHE CD1  C   8.160 -39.647  -8.804 1.00 . A A . 233 PHE CD1  1 1 
       16 46416 1 1 115 PHE CD2  C   7.493 -37.864 -10.256 1.00 . A A . 233 PHE CD2  1 1 
       16 46417 1 1 115 PHE CE1  C   6.890 -39.674  -8.264 1.00 . A A . 233 PHE CE1  1 1 
       16 46418 1 1 115 PHE CE2  C   6.223 -37.896  -9.715 1.00 . A A . 233 PHE CE2  1 1 
       16 46419 1 1 115 PHE CG   C   8.486 -38.740  -9.812 1.00 . A A . 233 PHE CG   1 1 
       16 46420 1 1 115 PHE CZ   C   5.919 -38.803  -8.719 1.00 . A A . 233 PHE CZ   1 1 
       16 46421 1 1 115 PHE H    H  10.571 -41.116 -11.516 1.00 . A A . 233 PHE H    1 1 
       16 46422 1 1 115 PHE HA   H   9.138 -38.687 -12.445 1.00 . A A . 233 PHE HA   1 1 
       16 46423 1 1 115 PHE HB2  H  10.534 -39.317  -9.814 1.00 . A A . 233 PHE HB2  1 1 
       16 46424 1 1 115 PHE HB3  H  10.237 -37.655 -10.303 1.00 . A A . 233 PHE HB3  1 1 
       16 46425 1 1 115 PHE HD1  H   8.913 -40.339  -8.443 1.00 . A A . 233 PHE HD1  1 1 
       16 46426 1 1 115 PHE HD2  H   7.725 -37.149 -11.038 1.00 . A A . 233 PHE HD2  1 1 
       16 46427 1 1 115 PHE HE1  H   6.653 -40.386  -7.484 1.00 . A A . 233 PHE HE1  1 1 
       16 46428 1 1 115 PHE HE2  H   5.465 -37.213 -10.075 1.00 . A A . 233 PHE HE2  1 1 
       16 46429 1 1 115 PHE HZ   H   4.925 -38.830  -8.294 1.00 . A A . 233 PHE HZ   1 1 
       16 46430 1 1 115 PHE N    N   9.944 -40.582 -12.051 1.00 . A A . 233 PHE N    1 1 
       16 46431 1 1 115 PHE O    O  12.226 -39.286 -12.765 1.00 . A A . 233 PHE O    1 1 
       16 46432 1 1 116 TRP C    C  13.335 -35.949 -12.418 1.00 . A A . 234 TRP C    1 1 
       16 46433 1 1 116 TRP CA   C  12.335 -36.515 -13.423 1.00 . A A . 234 TRP CA   1 1 
       16 46434 1 1 116 TRP CB   C  11.674 -35.384 -14.232 1.00 . A A . 234 TRP CB   1 1 
       16 46435 1 1 116 TRP CD1  C  10.584 -36.471 -16.277 1.00 . A A . 234 TRP CD1  1 1 
       16 46436 1 1 116 TRP CD2  C   9.137 -35.739 -14.745 1.00 . A A . 234 TRP CD2  1 1 
       16 46437 1 1 116 TRP CE2  C   8.420 -36.311 -15.799 1.00 . A A . 234 TRP CE2  1 1 
       16 46438 1 1 116 TRP CE3  C   8.435 -35.200 -13.665 1.00 . A A . 234 TRP CE3  1 1 
       16 46439 1 1 116 TRP CG   C  10.521 -35.848 -15.071 1.00 . A A . 234 TRP CG   1 1 
       16 46440 1 1 116 TRP CH2  C   6.376 -35.841 -14.743 1.00 . A A . 234 TRP CH2  1 1 
       16 46441 1 1 116 TRP CZ2  C   7.040 -36.373 -15.807 1.00 . A A . 234 TRP CZ2  1 1 
       16 46442 1 1 116 TRP CZ3  C   7.062 -35.262 -13.675 1.00 . A A . 234 TRP CZ3  1 1 
       16 46443 1 1 116 TRP H    H  10.529 -36.720 -12.360 1.00 . A A . 234 TRP H    1 1 
       16 46444 1 1 116 TRP HA   H  12.847 -37.185 -14.107 1.00 . A A . 234 TRP HA   1 1 
       16 46445 1 1 116 TRP HB2  H  11.312 -34.619 -13.554 1.00 . A A . 234 TRP HB2  1 1 
       16 46446 1 1 116 TRP HB3  H  12.407 -34.940 -14.894 1.00 . A A . 234 TRP HB3  1 1 
       16 46447 1 1 116 TRP HD1  H  11.504 -36.706 -16.798 1.00 . A A . 234 TRP HD1  1 1 
       16 46448 1 1 116 TRP HE1  H   9.109 -37.215 -17.557 1.00 . A A . 234 TRP HE1  1 1 
       16 46449 1 1 116 TRP HE3  H   8.956 -34.749 -12.832 1.00 . A A . 234 TRP HE3  1 1 
       16 46450 1 1 116 TRP HH2  H   5.294 -35.865 -14.712 1.00 . A A . 234 TRP HH2  1 1 
       16 46451 1 1 116 TRP HZ2  H   6.491 -36.820 -16.630 1.00 . A A . 234 TRP HZ2  1 1 
       16 46452 1 1 116 TRP HZ3  H   6.500 -34.852 -12.851 1.00 . A A . 234 TRP HZ3  1 1 
       16 46453 1 1 116 TRP N    N  11.278 -37.241 -12.713 1.00 . A A . 234 TRP N    1 1 
       16 46454 1 1 116 TRP NE1  N   9.329 -36.763 -16.714 1.00 . A A . 234 TRP NE1  1 1 
       16 46455 1 1 116 TRP O    O  12.997 -35.045 -11.670 1.00 . A A . 234 TRP O    1 1 
       16 46456 1 1 117 TYR C    C  16.850 -35.619 -12.123 1.00 . A A . 235 TYR C    1 1 
       16 46457 1 1 117 TYR CA   C  15.588 -36.105 -11.418 1.00 . A A . 235 TYR CA   1 1 
       16 46458 1 1 117 TYR CB   C  15.930 -37.302 -10.489 1.00 . A A . 235 TYR CB   1 1 
       16 46459 1 1 117 TYR CD1  C  14.290 -39.109  -9.693 1.00 . A A . 235 TYR CD1  1 1 
       16 46460 1 1 117 TYR CD2  C  14.110 -36.921  -8.737 1.00 . A A . 235 TYR CD2  1 1 
       16 46461 1 1 117 TYR CE1  C  13.233 -39.537  -8.911 1.00 . A A . 235 TYR CE1  1 1 
       16 46462 1 1 117 TYR CE2  C  13.054 -37.347  -7.954 1.00 . A A . 235 TYR CE2  1 1 
       16 46463 1 1 117 TYR CG   C  14.754 -37.790  -9.625 1.00 . A A . 235 TYR CG   1 1 
       16 46464 1 1 117 TYR CZ   C  12.619 -38.652  -8.041 1.00 . A A . 235 TYR CZ   1 1 
       16 46465 1 1 117 TYR H    H  14.800 -37.122 -13.106 1.00 . A A . 235 TYR H    1 1 
       16 46466 1 1 117 TYR HA   H  15.201 -35.285 -10.808 1.00 . A A . 235 TYR HA   1 1 
       16 46467 1 1 117 TYR HB2  H  16.277 -38.131 -11.095 1.00 . A A . 235 TYR HB2  1 1 
       16 46468 1 1 117 TYR HB3  H  16.729 -37.013  -9.814 1.00 . A A . 235 TYR HB3  1 1 
       16 46469 1 1 117 TYR HD1  H  14.771 -39.804 -10.372 1.00 . A A . 235 TYR HD1  1 1 
       16 46470 1 1 117 TYR HD2  H  14.449 -35.892  -8.665 1.00 . A A . 235 TYR HD2  1 1 
       16 46471 1 1 117 TYR HE1  H  12.890 -40.563  -8.980 1.00 . A A . 235 TYR HE1  1 1 
       16 46472 1 1 117 TYR HE2  H  12.574 -36.654  -7.275 1.00 . A A . 235 TYR HE2  1 1 
       16 46473 1 1 117 TYR HH   H  11.786 -39.879  -6.801 1.00 . A A . 235 TYR HH   1 1 
       16 46474 1 1 117 TYR N    N  14.561 -36.480 -12.408 1.00 . A A . 235 TYR N    1 1 
       16 46475 1 1 117 TYR O    O  17.121 -35.979 -13.269 1.00 . A A . 235 TYR O    1 1 
       16 46476 1 1 117 TYR OH   O  11.553 -39.071  -7.265 1.00 . A A . 235 TYR OH   1 1 
       16 46477 1 1 118 ASP C    C  19.936 -35.423 -11.314 1.00 . A A . 236 ASP C    1 1 
       16 46478 1 1 118 ASP CA   C  18.943 -34.369 -11.845 1.00 . A A . 236 ASP CA   1 1 
       16 46479 1 1 118 ASP CB   C  19.296 -32.923 -11.387 1.00 . A A . 236 ASP CB   1 1 
       16 46480 1 1 118 ASP CG   C  18.784 -32.558  -9.980 1.00 . A A . 236 ASP CG   1 1 
       16 46481 1 1 118 ASP H    H  17.220 -34.374 -10.617 1.00 . A A . 236 ASP H    1 1 
       16 46482 1 1 118 ASP HA   H  18.971 -34.394 -12.942 1.00 . A A . 236 ASP HA   1 1 
       16 46483 1 1 118 ASP HB2  H  20.374 -32.797 -11.407 1.00 . A A . 236 ASP HB2  1 1 
       16 46484 1 1 118 ASP HB3  H  18.868 -32.218 -12.097 1.00 . A A . 236 ASP HB3  1 1 
       16 46485 1 1 118 ASP N    N  17.591 -34.756 -11.439 1.00 . A A . 236 ASP N    1 1 
       16 46486 1 1 118 ASP O    O  20.012 -35.689 -10.110 1.00 . A A . 236 ASP O    1 1 
       16 46487 1 1 118 ASP OD1  O  17.603 -32.139  -9.871 1.00 . A A . 236 ASP OD1  1 1 
       16 46488 1 1 118 ASP OD2  O  19.550 -32.639  -9.001 1.00 . A A . 236 ASP OD2  1 1 
       16 46489 1 1 119 VAL C    C  22.976 -36.816 -12.463 1.00 . A A . 237 VAL C    1 1 
       16 46490 1 1 119 VAL CA   C  21.548 -37.183 -12.029 1.00 . A A . 237 VAL CA   1 1 
       16 46491 1 1 119 VAL CB   C  21.004 -38.450 -12.827 1.00 . A A . 237 VAL CB   1 1 
       16 46492 1 1 119 VAL CG1  C  20.536 -38.067 -14.258 1.00 . A A . 237 VAL CG1  1 1 
       16 46493 1 1 119 VAL CG2  C  22.054 -39.595 -12.884 1.00 . A A . 237 VAL CG2  1 1 
       16 46494 1 1 119 VAL H    H  20.645 -35.654 -13.154 1.00 . A A . 237 VAL H    1 1 
       16 46495 1 1 119 VAL HA   H  21.551 -37.420 -10.967 1.00 . A A . 237 VAL HA   1 1 
       16 46496 1 1 119 VAL HB   H  20.135 -38.825 -12.292 1.00 . A A . 237 VAL HB   1 1 
       16 46497 1 1 119 VAL HG11 H  19.766 -37.303 -14.198 1.00 . A A . 237 VAL HG11 1 1 
       16 46498 1 1 119 VAL HG12 H  20.131 -38.936 -14.765 1.00 . A A . 237 VAL HG12 1 1 
       16 46499 1 1 119 VAL HG13 H  21.373 -37.683 -14.824 1.00 . A A . 237 VAL HG13 1 1 
       16 46500 1 1 119 VAL HG21 H  22.343 -39.878 -11.879 1.00 . A A . 237 VAL HG21 1 1 
       16 46501 1 1 119 VAL HG22 H  22.930 -39.263 -13.424 1.00 . A A . 237 VAL HG22 1 1 
       16 46502 1 1 119 VAL HG23 H  21.634 -40.460 -13.388 1.00 . A A . 237 VAL HG23 1 1 
       16 46503 1 1 119 VAL N    N  20.675 -36.024 -12.251 1.00 . A A . 237 VAL N    1 1 
       16 46504 1 1 119 VAL O    O  23.183 -36.343 -13.581 1.00 . A A . 237 VAL O    1 1 
       16 46505 1 1 120 GLU C    C  26.038 -37.958 -12.451 1.00 . A A . 238 GLU C    1 1 
       16 46506 1 1 120 GLU CA   C  25.373 -36.709 -11.869 1.00 . A A . 238 GLU CA   1 1 
       16 46507 1 1 120 GLU CB   C  26.130 -36.237 -10.599 1.00 . A A . 238 GLU CB   1 1 
       16 46508 1 1 120 GLU CD   C  28.370 -35.501  -9.545 1.00 . A A . 238 GLU CD   1 1 
       16 46509 1 1 120 GLU CG   C  27.622 -35.898 -10.832 1.00 . A A . 238 GLU CG   1 1 
       16 46510 1 1 120 GLU H    H  23.729 -37.368 -10.686 1.00 . A A . 238 GLU H    1 1 
       16 46511 1 1 120 GLU HA   H  25.402 -35.912 -12.610 1.00 . A A . 238 GLU HA   1 1 
       16 46512 1 1 120 GLU HB2  H  25.639 -35.350 -10.215 1.00 . A A . 238 GLU HB2  1 1 
       16 46513 1 1 120 GLU HB3  H  26.068 -37.017  -9.847 1.00 . A A . 238 GLU HB3  1 1 
       16 46514 1 1 120 GLU HG2  H  28.114 -36.764 -11.267 1.00 . A A . 238 GLU HG2  1 1 
       16 46515 1 1 120 GLU HG3  H  27.684 -35.079 -11.542 1.00 . A A . 238 GLU HG3  1 1 
       16 46516 1 1 120 GLU N    N  23.958 -37.002 -11.567 1.00 . A A . 238 GLU N    1 1 
       16 46517 1 1 120 GLU O    O  25.980 -39.024 -11.842 1.00 . A A . 238 GLU O    1 1 
       16 46518 1 1 120 GLU OE1  O  28.383 -34.301  -9.197 1.00 . A A . 238 GLU OE1  1 1 
       16 46519 1 1 120 GLU OE2  O  28.937 -36.386  -8.866 1.00 . A A . 238 GLU OE2  1 1 
       16 46520 1 1 121 ILE C    C  28.578 -39.390 -13.528 1.00 . A A . 239 ILE C    1 1 
       16 46521 1 1 121 ILE CA   C  27.347 -38.913 -14.317 1.00 . A A . 239 ILE CA   1 1 
       16 46522 1 1 121 ILE CB   C  27.775 -38.481 -15.761 1.00 . A A . 239 ILE CB   1 1 
       16 46523 1 1 121 ILE CD1  C  26.863 -37.405 -17.927 1.00 . A A . 239 ILE CD1  1 1 
       16 46524 1 1 121 ILE CG1  C  26.541 -37.949 -16.551 1.00 . A A . 239 ILE CG1  1 1 
       16 46525 1 1 121 ILE CG2  C  28.478 -39.634 -16.524 1.00 . A A . 239 ILE CG2  1 1 
       16 46526 1 1 121 ILE H    H  26.698 -36.920 -14.023 1.00 . A A . 239 ILE H    1 1 
       16 46527 1 1 121 ILE HA   H  26.637 -39.736 -14.402 1.00 . A A . 239 ILE HA   1 1 
       16 46528 1 1 121 ILE HB   H  28.491 -37.673 -15.661 1.00 . A A . 239 ILE HB   1 1 
       16 46529 1 1 121 ILE HD11 H  27.247 -38.200 -18.555 1.00 . A A . 239 ILE HD11 1 1 
       16 46530 1 1 121 ILE HD12 H  27.602 -36.619 -17.851 1.00 . A A . 239 ILE HD12 1 1 
       16 46531 1 1 121 ILE HD13 H  25.964 -37.005 -18.370 1.00 . A A . 239 ILE HD13 1 1 
       16 46532 1 1 121 ILE HG12 H  25.827 -38.749 -16.680 1.00 . A A . 239 ILE HG12 1 1 
       16 46533 1 1 121 ILE HG13 H  26.071 -37.148 -15.987 1.00 . A A . 239 ILE HG13 1 1 
       16 46534 1 1 121 ILE HG21 H  27.801 -40.472 -16.628 1.00 . A A . 239 ILE HG21 1 1 
       16 46535 1 1 121 ILE HG22 H  29.358 -39.954 -15.979 1.00 . A A . 239 ILE HG22 1 1 
       16 46536 1 1 121 ILE HG23 H  28.777 -39.292 -17.507 1.00 . A A . 239 ILE HG23 1 1 
       16 46537 1 1 121 ILE N    N  26.675 -37.809 -13.618 1.00 . A A . 239 ILE N    1 1 
       16 46538 1 1 121 ILE O    O  29.389 -38.578 -13.075 1.00 . A A . 239 ILE O    1 1 
       16 46539 1 1 122 CYS C    C  30.665 -42.183 -13.622 1.00 . A A . 240 CYS C    1 1 
       16 46540 1 1 122 CYS CA   C  29.802 -41.352 -12.653 1.00 . A A . 240 CYS CA   1 1 
       16 46541 1 1 122 CYS CB   C  29.255 -42.233 -11.516 1.00 . A A . 240 CYS CB   1 1 
       16 46542 1 1 122 CYS H    H  27.995 -41.278 -13.747 1.00 . A A . 240 CYS H    1 1 
       16 46543 1 1 122 CYS HA   H  30.430 -40.575 -12.219 1.00 . A A . 240 CYS HA   1 1 
       16 46544 1 1 122 CYS HB2  H  28.591 -41.646 -10.897 1.00 . A A . 240 CYS HB2  1 1 
       16 46545 1 1 122 CYS HB3  H  28.704 -43.068 -11.934 1.00 . A A . 240 CYS HB3  1 1 
       16 46546 1 1 122 CYS HG   H  31.633 -43.081 -11.166 1.00 . A A . 240 CYS HG   1 1 
       16 46547 1 1 122 CYS N    N  28.690 -40.711 -13.368 1.00 . A A . 240 CYS N    1 1 
       16 46548 1 1 122 CYS O    O  31.870 -42.328 -13.412 1.00 . A A . 240 CYS O    1 1 
       16 46549 1 1 122 CYS SG   S  30.533 -42.914 -10.443 1.00 . A A . 240 CYS SG   1 1 
       16 46550 1 1 123 ARG C    C  29.986 -43.355 -17.086 1.00 . A A . 241 ARG C    1 1 
       16 46551 1 1 123 ARG CA   C  30.709 -43.540 -15.739 1.00 . A A . 241 ARG CA   1 1 
       16 46552 1 1 123 ARG CB   C  30.738 -45.060 -15.391 1.00 . A A . 241 ARG CB   1 1 
       16 46553 1 1 123 ARG CD   C  31.747 -46.986 -14.027 1.00 . A A . 241 ARG CD   1 1 
       16 46554 1 1 123 ARG CG   C  31.661 -45.462 -14.220 1.00 . A A . 241 ARG CG   1 1 
       16 46555 1 1 123 ARG CZ   C  33.281 -48.571 -12.842 1.00 . A A . 241 ARG CZ   1 1 
       16 46556 1 1 123 ARG H    H  29.068 -42.596 -14.768 1.00 . A A . 241 ARG H    1 1 
       16 46557 1 1 123 ARG HA   H  31.727 -43.176 -15.843 1.00 . A A . 241 ARG HA   1 1 
       16 46558 1 1 123 ARG HB2  H  29.728 -45.378 -15.147 1.00 . A A . 241 ARG HB2  1 1 
       16 46559 1 1 123 ARG HB3  H  31.060 -45.609 -16.273 1.00 . A A . 241 ARG HB3  1 1 
       16 46560 1 1 123 ARG HD2  H  30.768 -47.363 -13.745 1.00 . A A . 241 ARG HD2  1 1 
       16 46561 1 1 123 ARG HD3  H  32.045 -47.443 -14.966 1.00 . A A . 241 ARG HD3  1 1 
       16 46562 1 1 123 ARG HE   H  32.968 -46.656 -12.338 1.00 . A A . 241 ARG HE   1 1 
       16 46563 1 1 123 ARG HG2  H  32.658 -45.080 -14.413 1.00 . A A . 241 ARG HG2  1 1 
       16 46564 1 1 123 ARG HG3  H  31.282 -45.010 -13.307 1.00 . A A . 241 ARG HG3  1 1 
       16 46565 1 1 123 ARG HH11 H  32.300 -49.431 -14.394 1.00 . A A . 241 ARG HH11 1 1 
       16 46566 1 1 123 ARG HH12 H  33.398 -50.469 -13.551 1.00 . A A . 241 ARG HH12 1 1 
       16 46567 1 1 123 ARG HH21 H  34.370 -48.037 -11.223 1.00 . A A . 241 ARG HH21 1 1 
       16 46568 1 1 123 ARG HH22 H  34.575 -49.679 -11.745 1.00 . A A . 241 ARG HH22 1 1 
       16 46569 1 1 123 ARG N    N  30.032 -42.738 -14.682 1.00 . A A . 241 ARG N    1 1 
       16 46570 1 1 123 ARG NE   N  32.718 -47.360 -12.980 1.00 . A A . 241 ARG NE   1 1 
       16 46571 1 1 123 ARG NH1  N  32.962 -49.570 -13.659 1.00 . A A . 241 ARG NH1  1 1 
       16 46572 1 1 123 ARG NH2  N  34.139 -48.779 -11.855 1.00 . A A . 241 ARG NH2  1 1 
       16 46573 1 1 123 ARG O    O  28.826 -42.938 -17.118 1.00 . A A . 241 ARG O    1 1 
       16 46574 1 1 124 LYS C    C  30.979 -44.567 -20.489 1.00 . A A . 242 LYS C    1 1 
       16 46575 1 1 124 LYS CA   C  30.125 -43.687 -19.554 1.00 . A A . 242 LYS CA   1 1 
       16 46576 1 1 124 LYS CB   C  29.954 -42.224 -20.103 1.00 . A A . 242 LYS CB   1 1 
       16 46577 1 1 124 LYS CD   C  32.044 -41.386 -21.407 1.00 . A A . 242 LYS CD   1 1 
       16 46578 1 1 124 LYS CE   C  33.221 -40.401 -21.427 1.00 . A A . 242 LYS CE   1 1 
       16 46579 1 1 124 LYS CG   C  31.210 -41.301 -20.102 1.00 . A A . 242 LYS CG   1 1 
       16 46580 1 1 124 LYS H    H  31.622 -43.952 -18.077 1.00 . A A . 242 LYS H    1 1 
       16 46581 1 1 124 LYS HA   H  29.133 -44.141 -19.488 1.00 . A A . 242 LYS HA   1 1 
       16 46582 1 1 124 LYS HB2  H  29.575 -42.280 -21.115 1.00 . A A . 242 LYS HB2  1 1 
       16 46583 1 1 124 LYS HB3  H  29.193 -41.742 -19.498 1.00 . A A . 242 LYS HB3  1 1 
       16 46584 1 1 124 LYS HD2  H  32.432 -42.393 -21.510 1.00 . A A . 242 LYS HD2  1 1 
       16 46585 1 1 124 LYS HD3  H  31.395 -41.172 -22.252 1.00 . A A . 242 LYS HD3  1 1 
       16 46586 1 1 124 LYS HE2  H  32.848 -39.393 -21.299 1.00 . A A . 242 LYS HE2  1 1 
       16 46587 1 1 124 LYS HE3  H  33.895 -40.636 -20.613 1.00 . A A . 242 LYS HE3  1 1 
       16 46588 1 1 124 LYS HG2  H  30.883 -40.272 -19.976 1.00 . A A . 242 LYS HG2  1 1 
       16 46589 1 1 124 LYS HG3  H  31.841 -41.570 -19.262 1.00 . A A . 242 LYS HG3  1 1 
       16 46590 1 1 124 LYS HZ1  H  33.383 -40.154 -23.494 1.00 . A A . 242 LYS HZ1  1 1 
       16 46591 1 1 124 LYS HZ2  H  34.307 -41.430 -22.880 1.00 . A A . 242 LYS HZ2  1 1 
       16 46592 1 1 124 LYS HZ3  H  34.813 -39.836 -22.646 1.00 . A A . 242 LYS HZ3  1 1 
       16 46593 1 1 124 LYS N    N  30.687 -43.684 -18.189 1.00 . A A . 242 LYS N    1 1 
       16 46594 1 1 124 LYS NZ   N  33.982 -40.460 -22.700 1.00 . A A . 242 LYS NZ   1 1 
       16 46595 1 1 124 LYS O    O  32.216 -44.530 -20.429 1.00 . A A . 242 LYS O    1 1 
       16 46596 1 1 125 ARG C    C  30.217 -45.986 -23.700 1.00 . A A . 243 ARG C    1 1 
       16 46597 1 1 125 ARG CA   C  30.957 -46.192 -22.380 1.00 . A A . 243 ARG CA   1 1 
       16 46598 1 1 125 ARG CB   C  30.990 -47.705 -21.994 1.00 . A A . 243 ARG CB   1 1 
       16 46599 1 1 125 ARG CD   C  33.486 -47.712 -21.480 1.00 . A A . 243 ARG CD   1 1 
       16 46600 1 1 125 ARG CG   C  32.080 -48.072 -20.968 1.00 . A A . 243 ARG CG   1 1 
       16 46601 1 1 125 ARG CZ   C  35.867 -47.963 -20.777 1.00 . A A . 243 ARG CZ   1 1 
       16 46602 1 1 125 ARG H    H  29.335 -45.446 -21.238 1.00 . A A . 243 ARG H    1 1 
       16 46603 1 1 125 ARG HA   H  31.982 -45.836 -22.501 1.00 . A A . 243 ARG HA   1 1 
       16 46604 1 1 125 ARG HB2  H  30.027 -47.978 -21.579 1.00 . A A . 243 ARG HB2  1 1 
       16 46605 1 1 125 ARG HB3  H  31.157 -48.301 -22.889 1.00 . A A . 243 ARG HB3  1 1 
       16 46606 1 1 125 ARG HD2  H  33.677 -48.269 -22.391 1.00 . A A . 243 ARG HD2  1 1 
       16 46607 1 1 125 ARG HD3  H  33.515 -46.650 -21.704 1.00 . A A . 243 ARG HD3  1 1 
       16 46608 1 1 125 ARG HE   H  34.268 -48.254 -19.601 1.00 . A A . 243 ARG HE   1 1 
       16 46609 1 1 125 ARG HG2  H  31.893 -47.537 -20.042 1.00 . A A . 243 ARG HG2  1 1 
       16 46610 1 1 125 ARG HG3  H  32.037 -49.139 -20.775 1.00 . A A . 243 ARG HG3  1 1 
       16 46611 1 1 125 ARG HH11 H  35.640 -47.527 -22.745 1.00 . A A . 243 ARG HH11 1 1 
       16 46612 1 1 125 ARG HH12 H  37.274 -47.642 -22.198 1.00 . A A . 243 ARG HH12 1 1 
       16 46613 1 1 125 ARG HH21 H  36.434 -48.431 -18.890 1.00 . A A . 243 ARG HH21 1 1 
       16 46614 1 1 125 ARG HH22 H  37.734 -48.151 -20.007 1.00 . A A . 243 ARG HH22 1 1 
       16 46615 1 1 125 ARG N    N  30.310 -45.384 -21.328 1.00 . A A . 243 ARG N    1 1 
       16 46616 1 1 125 ARG NE   N  34.550 -48.016 -20.508 1.00 . A A . 243 ARG NE   1 1 
       16 46617 1 1 125 ARG NH1  N  36.293 -47.691 -22.005 1.00 . A A . 243 ARG NH1  1 1 
       16 46618 1 1 125 ARG NH2  N  36.748 -48.204 -19.817 1.00 . A A . 243 ARG NH2  1 1 
       16 46619 1 1 125 ARG O    O  29.113 -46.473 -23.881 1.00 . A A . 243 ARG O    1 1 
       16 46620 1 1 126 GLN C    C  31.196 -45.597 -26.994 1.00 . A A . 244 GLN C    1 1 
       16 46621 1 1 126 GLN CA   C  30.292 -44.948 -25.929 1.00 . A A . 244 GLN CA   1 1 
       16 46622 1 1 126 GLN CB   C  30.165 -43.399 -26.072 1.00 . A A . 244 GLN CB   1 1 
       16 46623 1 1 126 GLN CD   C  31.228 -41.104 -25.612 1.00 . A A . 244 GLN CD   1 1 
       16 46624 1 1 126 GLN CG   C  31.427 -42.611 -25.656 1.00 . A A . 244 GLN CG   1 1 
       16 46625 1 1 126 GLN H    H  31.738 -44.909 -24.392 1.00 . A A . 244 GLN H    1 1 
       16 46626 1 1 126 GLN HA   H  29.294 -45.392 -26.006 1.00 . A A . 244 GLN HA   1 1 
       16 46627 1 1 126 GLN HB2  H  29.935 -43.160 -27.103 1.00 . A A . 244 GLN HB2  1 1 
       16 46628 1 1 126 GLN HB3  H  29.339 -43.068 -25.450 1.00 . A A . 244 GLN HB3  1 1 
       16 46629 1 1 126 GLN HE21 H  30.596 -41.226 -23.736 1.00 . A A . 244 GLN HE21 1 1 
       16 46630 1 1 126 GLN HE22 H  30.642 -39.638 -24.414 1.00 . A A . 244 GLN HE22 1 1 
       16 46631 1 1 126 GLN HG2  H  31.727 -42.943 -24.668 1.00 . A A . 244 GLN HG2  1 1 
       16 46632 1 1 126 GLN HG3  H  32.221 -42.836 -26.361 1.00 . A A . 244 GLN HG3  1 1 
       16 46633 1 1 126 GLN N    N  30.847 -45.253 -24.611 1.00 . A A . 244 GLN N    1 1 
       16 46634 1 1 126 GLN NE2  N  30.779 -40.605 -24.472 1.00 . A A . 244 GLN NE2  1 1 
       16 46635 1 1 126 GLN O    O  32.252 -45.064 -27.364 1.00 . A A . 244 GLN O    1 1 
       16 46636 1 1 126 GLN OE1  O  31.448 -40.404 -26.596 1.00 . A A . 244 GLN OE1  1 1 
       16 46637 1 1 127 THR C    C  30.637 -48.055 -29.554 1.00 . A A . 245 THR C    1 1 
       16 46638 1 1 127 THR CA   C  31.552 -47.598 -28.410 1.00 . A A . 245 THR CA   1 1 
       16 46639 1 1 127 THR CB   C  32.244 -48.826 -27.714 1.00 . A A . 245 THR CB   1 1 
       16 46640 1 1 127 THR CG2  C  31.236 -49.751 -27.030 1.00 . A A . 245 THR CG2  1 1 
       16 46641 1 1 127 THR H    H  29.929 -47.146 -27.115 1.00 . A A . 245 THR H    1 1 
       16 46642 1 1 127 THR HA   H  32.336 -46.972 -28.838 1.00 . A A . 245 THR HA   1 1 
       16 46643 1 1 127 THR HB   H  32.925 -48.448 -26.957 1.00 . A A . 245 THR HB   1 1 
       16 46644 1 1 127 THR HG1  H  33.231 -50.445 -28.291 1.00 . A A . 245 THR HG1  1 1 
       16 46645 1 1 127 THR HG21 H  31.755 -50.576 -26.560 1.00 . A A . 245 THR HG21 1 1 
       16 46646 1 1 127 THR HG22 H  30.542 -50.142 -27.765 1.00 . A A . 245 THR HG22 1 1 
       16 46647 1 1 127 THR HG23 H  30.686 -49.201 -26.278 1.00 . A A . 245 THR HG23 1 1 
       16 46648 1 1 127 THR N    N  30.787 -46.790 -27.444 1.00 . A A . 245 THR N    1 1 
       16 46649 1 1 127 THR O    O  29.410 -48.043 -29.432 1.00 . A A . 245 THR O    1 1 
       16 46650 1 1 127 THR OG1  O  33.011 -49.584 -28.665 1.00 . A A . 245 THR OG1  1 1 
       16 46651 1 1 128 ARG C    C  29.631 -50.095 -31.721 1.00 . A A . 246 ARG C    1 1 
       16 46652 1 1 128 ARG CA   C  30.576 -48.887 -31.905 1.00 . A A . 246 ARG CA   1 1 
       16 46653 1 1 128 ARG CB   C  31.641 -49.199 -32.980 1.00 . A A . 246 ARG CB   1 1 
       16 46654 1 1 128 ARG CD   C  33.830 -50.439 -33.529 1.00 . A A . 246 ARG CD   1 1 
       16 46655 1 1 128 ARG CG   C  32.599 -50.363 -32.612 1.00 . A A . 246 ARG CG   1 1 
       16 46656 1 1 128 ARG CZ   C  35.784 -48.979 -34.103 1.00 . A A . 246 ARG CZ   1 1 
       16 46657 1 1 128 ARG H    H  32.246 -48.524 -30.639 1.00 . A A . 246 ARG H    1 1 
       16 46658 1 1 128 ARG HA   H  29.986 -48.040 -32.237 1.00 . A A . 246 ARG HA   1 1 
       16 46659 1 1 128 ARG HB2  H  31.139 -49.446 -33.913 1.00 . A A . 246 ARG HB2  1 1 
       16 46660 1 1 128 ARG HB3  H  32.235 -48.304 -33.140 1.00 . A A . 246 ARG HB3  1 1 
       16 46661 1 1 128 ARG HD2  H  34.409 -51.319 -33.265 1.00 . A A . 246 ARG HD2  1 1 
       16 46662 1 1 128 ARG HD3  H  33.505 -50.523 -34.559 1.00 . A A . 246 ARG HD3  1 1 
       16 46663 1 1 128 ARG HE   H  34.433 -48.609 -32.684 1.00 . A A . 246 ARG HE   1 1 
       16 46664 1 1 128 ARG HG2  H  32.938 -50.228 -31.590 1.00 . A A . 246 ARG HG2  1 1 
       16 46665 1 1 128 ARG HG3  H  32.050 -51.296 -32.679 1.00 . A A . 246 ARG HG3  1 1 
       16 46666 1 1 128 ARG HH11 H  35.619 -50.573 -35.345 1.00 . A A . 246 ARG HH11 1 1 
       16 46667 1 1 128 ARG HH12 H  36.975 -49.541 -35.642 1.00 . A A . 246 ARG HH12 1 1 
       16 46668 1 1 128 ARG HH21 H  36.214 -47.295 -33.071 1.00 . A A . 246 ARG HH21 1 1 
       16 46669 1 1 128 ARG HH22 H  37.328 -47.693 -34.337 1.00 . A A . 246 ARG HH22 1 1 
       16 46670 1 1 128 ARG N    N  31.265 -48.486 -30.658 1.00 . A A . 246 ARG N    1 1 
       16 46671 1 1 128 ARG NE   N  34.688 -49.247 -33.385 1.00 . A A . 246 ARG NE   1 1 
       16 46672 1 1 128 ARG NH1  N  36.157 -49.762 -35.106 1.00 . A A . 246 ARG NH1  1 1 
       16 46673 1 1 128 ARG NH2  N  36.497 -47.904 -33.816 1.00 . A A . 246 ARG NH2  1 1 
       16 46674 1 1 128 ARG O    O  28.784 -50.350 -32.585 1.00 . A A . 246 ARG O    1 1 
       16 46675 1 1 129 THR C    C  27.795 -51.747 -29.368 1.00 . A A . 247 THR C    1 1 
       16 46676 1 1 129 THR CA   C  28.984 -52.030 -30.317 1.00 . A A . 247 THR CA   1 1 
       16 46677 1 1 129 THR CB   C  29.901 -53.132 -29.690 1.00 . A A . 247 THR CB   1 1 
       16 46678 1 1 129 THR CG2  C  30.942 -53.659 -30.697 1.00 . A A . 247 THR CG2  1 1 
       16 46679 1 1 129 THR H    H  30.438 -50.544 -29.937 1.00 . A A . 247 THR H    1 1 
       16 46680 1 1 129 THR HA   H  28.593 -52.417 -31.257 1.00 . A A . 247 THR HA   1 1 
       16 46681 1 1 129 THR HB   H  29.278 -53.968 -29.373 1.00 . A A . 247 THR HB   1 1 
       16 46682 1 1 129 THR HG1  H  31.506 -52.846 -28.559 1.00 . A A . 247 THR HG1  1 1 
       16 46683 1 1 129 THR HG21 H  31.556 -54.415 -30.224 1.00 . A A . 247 THR HG21 1 1 
       16 46684 1 1 129 THR HG22 H  31.574 -52.846 -31.032 1.00 . A A . 247 THR HG22 1 1 
       16 46685 1 1 129 THR HG23 H  30.439 -54.092 -31.552 1.00 . A A . 247 THR HG23 1 1 
       16 46686 1 1 129 THR N    N  29.773 -50.823 -30.597 1.00 . A A . 247 THR N    1 1 
       16 46687 1 1 129 THR O    O  26.784 -52.455 -29.440 1.00 . A A . 247 THR O    1 1 
       16 46688 1 1 129 THR OG1  O  30.577 -52.601 -28.533 1.00 . A A . 247 THR OG1  1 1 
       16 46689 1 1 130 ALA C    C  27.212 -49.037 -26.791 1.00 . A A . 248 ALA C    1 1 
       16 46690 1 1 130 ALA CA   C  26.874 -50.364 -27.500 1.00 . A A . 248 ALA CA   1 1 
       16 46691 1 1 130 ALA CB   C  26.735 -51.501 -26.467 1.00 . A A . 248 ALA CB   1 1 
       16 46692 1 1 130 ALA H    H  28.706 -50.128 -28.571 1.00 . A A . 248 ALA H    1 1 
       16 46693 1 1 130 ALA HA   H  25.923 -50.253 -28.018 1.00 . A A . 248 ALA HA   1 1 
       16 46694 1 1 130 ALA HB1  H  27.671 -51.632 -25.937 1.00 . A A . 248 ALA HB1  1 1 
       16 46695 1 1 130 ALA HB2  H  26.482 -52.424 -26.973 1.00 . A A . 248 ALA HB2  1 1 
       16 46696 1 1 130 ALA HB3  H  25.951 -51.262 -25.755 1.00 . A A . 248 ALA HB3  1 1 
       16 46697 1 1 130 ALA N    N  27.908 -50.698 -28.515 1.00 . A A . 248 ALA N    1 1 
       16 46698 1 1 130 ALA O    O  28.379 -48.651 -26.711 1.00 . A A . 248 ALA O    1 1 
       16 46699 1 1 131 ARG C    C  25.783 -47.125 -24.150 1.00 . A A . 249 ARG C    1 1 
       16 46700 1 1 131 ARG CA   C  26.351 -47.036 -25.586 1.00 . A A . 249 ARG CA   1 1 
       16 46701 1 1 131 ARG CB   C  25.693 -45.857 -26.384 1.00 . A A . 249 ARG CB   1 1 
       16 46702 1 1 131 ARG CD   C  26.964 -46.113 -28.635 1.00 . A A . 249 ARG CD   1 1 
       16 46703 1 1 131 ARG CG   C  26.574 -45.181 -27.476 1.00 . A A . 249 ARG CG   1 1 
       16 46704 1 1 131 ARG CZ   C  25.822 -47.648 -30.251 1.00 . A A . 249 ARG CZ   1 1 
       16 46705 1 1 131 ARG H    H  25.278 -48.692 -26.387 1.00 . A A . 249 ARG H    1 1 
       16 46706 1 1 131 ARG HA   H  27.417 -46.834 -25.501 1.00 . A A . 249 ARG HA   1 1 
       16 46707 1 1 131 ARG HB2  H  24.793 -46.225 -26.865 1.00 . A A . 249 ARG HB2  1 1 
       16 46708 1 1 131 ARG HB3  H  25.398 -45.083 -25.679 1.00 . A A . 249 ARG HB3  1 1 
       16 46709 1 1 131 ARG HD2  H  27.488 -45.535 -29.393 1.00 . A A . 249 ARG HD2  1 1 
       16 46710 1 1 131 ARG HD3  H  27.627 -46.880 -28.258 1.00 . A A . 249 ARG HD3  1 1 
       16 46711 1 1 131 ARG HE   H  24.915 -46.503 -28.900 1.00 . A A . 249 ARG HE   1 1 
       16 46712 1 1 131 ARG HG2  H  26.028 -44.338 -27.887 1.00 . A A . 249 ARG HG2  1 1 
       16 46713 1 1 131 ARG HG3  H  27.482 -44.807 -27.005 1.00 . A A . 249 ARG HG3  1 1 
       16 46714 1 1 131 ARG HH11 H  27.837 -47.694 -30.428 1.00 . A A . 249 ARG HH11 1 1 
       16 46715 1 1 131 ARG HH12 H  26.975 -48.737 -31.510 1.00 . A A . 249 ARG HH12 1 1 
       16 46716 1 1 131 ARG HH21 H  23.809 -47.839 -30.330 1.00 . A A . 249 ARG HH21 1 1 
       16 46717 1 1 131 ARG HH22 H  24.696 -48.814 -31.459 1.00 . A A . 249 ARG HH22 1 1 
       16 46718 1 1 131 ARG N    N  26.182 -48.331 -26.291 1.00 . A A . 249 ARG N    1 1 
       16 46719 1 1 131 ARG NE   N  25.790 -46.757 -29.255 1.00 . A A . 249 ARG NE   1 1 
       16 46720 1 1 131 ARG NH1  N  26.970 -48.056 -30.774 1.00 . A A . 249 ARG NH1  1 1 
       16 46721 1 1 131 ARG NH2  N  24.686 -48.137 -30.718 1.00 . A A . 249 ARG NH2  1 1 
       16 46722 1 1 131 ARG O    O  24.577 -46.960 -23.933 1.00 . A A . 249 ARG O    1 1 
       16 46723 1 1 132 GLU C    C  26.542 -45.997 -21.171 1.00 . A A . 250 GLU C    1 1 
       16 46724 1 1 132 GLU CA   C  26.361 -47.413 -21.746 1.00 . A A . 250 GLU CA   1 1 
       16 46725 1 1 132 GLU CB   C  27.287 -48.402 -20.976 1.00 . A A . 250 GLU CB   1 1 
       16 46726 1 1 132 GLU CD   C  27.169 -50.341 -22.699 1.00 . A A . 250 GLU CD   1 1 
       16 46727 1 1 132 GLU CG   C  27.020 -49.903 -21.230 1.00 . A A . 250 GLU CG   1 1 
       16 46728 1 1 132 GLU H    H  27.565 -47.711 -23.464 1.00 . A A . 250 GLU H    1 1 
       16 46729 1 1 132 GLU HA   H  25.326 -47.722 -21.607 1.00 . A A . 250 GLU HA   1 1 
       16 46730 1 1 132 GLU HB2  H  28.318 -48.195 -21.243 1.00 . A A . 250 GLU HB2  1 1 
       16 46731 1 1 132 GLU HB3  H  27.175 -48.225 -19.909 1.00 . A A . 250 GLU HB3  1 1 
       16 46732 1 1 132 GLU HG2  H  27.717 -50.481 -20.632 1.00 . A A . 250 GLU HG2  1 1 
       16 46733 1 1 132 GLU HG3  H  26.010 -50.124 -20.892 1.00 . A A . 250 GLU HG3  1 1 
       16 46734 1 1 132 GLU N    N  26.665 -47.436 -23.189 1.00 . A A . 250 GLU N    1 1 
       16 46735 1 1 132 GLU O    O  27.286 -45.171 -21.718 1.00 . A A . 250 GLU O    1 1 
       16 46736 1 1 132 GLU OE1  O  28.294 -50.267 -23.243 1.00 . A A . 250 GLU OE1  1 1 
       16 46737 1 1 132 GLU OE2  O  26.168 -50.776 -23.313 1.00 . A A . 250 GLU OE2  1 1 
       16 46738 1 1 133 LEU C    C  25.509 -44.826 -17.846 1.00 . A A . 251 LEU C    1 1 
       16 46739 1 1 133 LEU CA   C  25.975 -44.511 -19.270 1.00 . A A . 251 LEU CA   1 1 
       16 46740 1 1 133 LEU CB   C  25.136 -43.371 -19.921 1.00 . A A . 251 LEU CB   1 1 
       16 46741 1 1 133 LEU CD1  C  26.625 -41.457 -19.082 1.00 . A A . 251 LEU CD1  1 1 
       16 46742 1 1 133 LEU CD2  C  24.358 -40.934 -20.073 1.00 . A A . 251 LEU CD2  1 1 
       16 46743 1 1 133 LEU CG   C  25.188 -41.954 -19.259 1.00 . A A . 251 LEU CG   1 1 
       16 46744 1 1 133 LEU H    H  25.217 -46.421 -19.741 1.00 . A A . 251 LEU H    1 1 
       16 46745 1 1 133 LEU HA   H  27.026 -44.223 -19.243 1.00 . A A . 251 LEU HA   1 1 
       16 46746 1 1 133 LEU HB2  H  25.471 -43.269 -20.946 1.00 . A A . 251 LEU HB2  1 1 
       16 46747 1 1 133 LEU HB3  H  24.099 -43.691 -19.945 1.00 . A A . 251 LEU HB3  1 1 
       16 46748 1 1 133 LEU HD11 H  27.165 -42.133 -18.432 1.00 . A A . 251 LEU HD11 1 1 
       16 46749 1 1 133 LEU HD12 H  26.617 -40.472 -18.634 1.00 . A A . 251 LEU HD12 1 1 
       16 46750 1 1 133 LEU HD13 H  27.123 -41.409 -20.043 1.00 . A A . 251 LEU HD13 1 1 
       16 46751 1 1 133 LEU HD21 H  23.328 -41.266 -20.128 1.00 . A A . 251 LEU HD21 1 1 
       16 46752 1 1 133 LEU HD22 H  24.756 -40.845 -21.077 1.00 . A A . 251 LEU HD22 1 1 
       16 46753 1 1 133 LEU HD23 H  24.390 -39.967 -19.589 1.00 . A A . 251 LEU HD23 1 1 
       16 46754 1 1 133 LEU HG   H  24.748 -42.015 -18.273 1.00 . A A . 251 LEU HG   1 1 
       16 46755 1 1 133 LEU N    N  25.853 -45.745 -20.054 1.00 . A A . 251 LEU N    1 1 
       16 46756 1 1 133 LEU O    O  24.464 -45.460 -17.659 1.00 . A A . 251 LEU O    1 1 
       16 46757 1 1 134 TYR C    C  26.161 -43.373 -14.646 1.00 . A A . 252 TYR C    1 1 
       16 46758 1 1 134 TYR CA   C  26.034 -44.687 -15.424 1.00 . A A . 252 TYR CA   1 1 
       16 46759 1 1 134 TYR CB   C  26.996 -45.765 -14.844 1.00 . A A . 252 TYR CB   1 1 
       16 46760 1 1 134 TYR CD1  C  25.948 -48.040 -15.361 1.00 . A A . 252 TYR CD1  1 1 
       16 46761 1 1 134 TYR CD2  C  27.916 -47.415 -16.573 1.00 . A A . 252 TYR CD2  1 1 
       16 46762 1 1 134 TYR CE1  C  25.894 -49.228 -16.065 1.00 . A A . 252 TYR CE1  1 1 
       16 46763 1 1 134 TYR CE2  C  27.865 -48.605 -17.273 1.00 . A A . 252 TYR CE2  1 1 
       16 46764 1 1 134 TYR CG   C  26.958 -47.102 -15.601 1.00 . A A . 252 TYR CG   1 1 
       16 46765 1 1 134 TYR CZ   C  26.855 -49.507 -17.015 1.00 . A A . 252 TYR CZ   1 1 
       16 46766 1 1 134 TYR H    H  27.123 -43.946 -17.079 1.00 . A A . 252 TYR H    1 1 
       16 46767 1 1 134 TYR HA   H  25.008 -45.044 -15.334 1.00 . A A . 252 TYR HA   1 1 
       16 46768 1 1 134 TYR HB2  H  28.012 -45.386 -14.869 1.00 . A A . 252 TYR HB2  1 1 
       16 46769 1 1 134 TYR HB3  H  26.729 -45.961 -13.810 1.00 . A A . 252 TYR HB3  1 1 
       16 46770 1 1 134 TYR HD1  H  25.194 -47.827 -14.611 1.00 . A A . 252 TYR HD1  1 1 
       16 46771 1 1 134 TYR HD2  H  28.714 -46.711 -16.775 1.00 . A A . 252 TYR HD2  1 1 
       16 46772 1 1 134 TYR HE1  H  25.101 -49.937 -15.866 1.00 . A A . 252 TYR HE1  1 1 
       16 46773 1 1 134 TYR HE2  H  28.618 -48.825 -18.021 1.00 . A A . 252 TYR HE2  1 1 
       16 46774 1 1 134 TYR HH   H  27.678 -51.071 -17.773 1.00 . A A . 252 TYR HH   1 1 
       16 46775 1 1 134 TYR N    N  26.315 -44.437 -16.849 1.00 . A A . 252 TYR N    1 1 
       16 46776 1 1 134 TYR O    O  26.999 -42.528 -14.977 1.00 . A A . 252 TYR O    1 1 
       16 46777 1 1 134 TYR OH   O  26.797 -50.690 -17.717 1.00 . A A . 252 TYR OH   1 1 
       16 46778 1 1 135 GLY C    C  24.500 -42.154 -11.529 1.00 . A A . 253 GLY C    1 1 
       16 46779 1 1 135 GLY CA   C  25.297 -41.991 -12.815 1.00 . A A . 253 GLY CA   1 1 
       16 46780 1 1 135 GLY H    H  24.675 -43.914 -13.418 1.00 . A A . 253 GLY H    1 1 
       16 46781 1 1 135 GLY HA2  H  26.317 -41.714 -12.561 1.00 . A A . 253 GLY HA2  1 1 
       16 46782 1 1 135 GLY HA3  H  24.857 -41.191 -13.395 1.00 . A A . 253 GLY HA3  1 1 
       16 46783 1 1 135 GLY N    N  25.314 -43.203 -13.622 1.00 . A A . 253 GLY N    1 1 
       16 46784 1 1 135 GLY O    O  23.655 -43.051 -11.417 1.00 . A A . 253 GLY O    1 1 
       16 46785 1 1 136 ASN C    C  22.801 -40.465  -9.281 1.00 . A A . 254 ASN C    1 1 
       16 46786 1 1 136 ASN CA   C  24.121 -41.265  -9.246 1.00 . A A . 254 ASN CA   1 1 
       16 46787 1 1 136 ASN CB   C  25.080 -40.645  -8.196 1.00 . A A . 254 ASN CB   1 1 
       16 46788 1 1 136 ASN CG   C  24.545 -40.746  -6.764 1.00 . A A . 254 ASN CG   1 1 
       16 46789 1 1 136 ASN H    H  25.425 -40.568 -10.748 1.00 . A A . 254 ASN H    1 1 
       16 46790 1 1 136 ASN HA   H  23.908 -42.295  -8.968 1.00 . A A . 254 ASN HA   1 1 
       16 46791 1 1 136 ASN HB2  H  26.033 -41.159  -8.241 1.00 . A A . 254 ASN HB2  1 1 
       16 46792 1 1 136 ASN HB3  H  25.246 -39.596  -8.430 1.00 . A A . 254 ASN HB3  1 1 
       16 46793 1 1 136 ASN HD21 H  25.666 -42.350  -6.421 1.00 . A A . 254 ASN HD21 1 1 
       16 46794 1 1 136 ASN HD22 H  24.679 -41.821  -5.108 1.00 . A A . 254 ASN HD22 1 1 
       16 46795 1 1 136 ASN N    N  24.766 -41.264 -10.563 1.00 . A A . 254 ASN N    1 1 
       16 46796 1 1 136 ASN ND2  N  25.008 -41.740  -6.023 1.00 . A A . 254 ASN ND2  1 1 
       16 46797 1 1 136 ASN O    O  22.806 -39.269  -9.611 1.00 . A A . 254 ASN O    1 1 
       16 46798 1 1 136 ASN OD1  O  23.745 -39.920  -6.324 1.00 . A A . 254 ASN OD1  1 1 
       16 46799 1 1 137 ILE C    C  20.314 -40.036  -7.264 1.00 . A A . 255 ILE C    1 1 
       16 46800 1 1 137 ILE CA   C  20.369 -40.476  -8.744 1.00 . A A . 255 ILE CA   1 1 
       16 46801 1 1 137 ILE CB   C  19.129 -41.400  -9.131 1.00 . A A . 255 ILE CB   1 1 
       16 46802 1 1 137 ILE CD1  C  20.116 -42.365 -11.360 1.00 . A A . 255 ILE CD1  1 1 
       16 46803 1 1 137 ILE CG1  C  19.002 -41.588 -10.690 1.00 . A A . 255 ILE CG1  1 1 
       16 46804 1 1 137 ILE CG2  C  17.797 -40.841  -8.559 1.00 . A A . 255 ILE CG2  1 1 
       16 46805 1 1 137 ILE H    H  21.732 -42.111  -8.844 1.00 . A A . 255 ILE H    1 1 
       16 46806 1 1 137 ILE HA   H  20.338 -39.585  -9.374 1.00 . A A . 255 ILE HA   1 1 
       16 46807 1 1 137 ILE HB   H  19.291 -42.373  -8.680 1.00 . A A . 255 ILE HB   1 1 
       16 46808 1 1 137 ILE HD11 H  20.167 -43.359 -10.941 1.00 . A A . 255 ILE HD11 1 1 
       16 46809 1 1 137 ILE HD12 H  21.060 -41.860 -11.202 1.00 . A A . 255 ILE HD12 1 1 
       16 46810 1 1 137 ILE HD13 H  19.920 -42.433 -12.419 1.00 . A A . 255 ILE HD13 1 1 
       16 46811 1 1 137 ILE HG12 H  18.085 -42.117 -10.912 1.00 . A A . 255 ILE HG12 1 1 
       16 46812 1 1 137 ILE HG13 H  18.960 -40.614 -11.161 1.00 . A A . 255 ILE HG13 1 1 
       16 46813 1 1 137 ILE HG21 H  17.853 -40.806  -7.477 1.00 . A A . 255 ILE HG21 1 1 
       16 46814 1 1 137 ILE HG22 H  16.972 -41.480  -8.848 1.00 . A A . 255 ILE HG22 1 1 
       16 46815 1 1 137 ILE HG23 H  17.624 -39.841  -8.938 1.00 . A A . 255 ILE HG23 1 1 
       16 46816 1 1 137 ILE N    N  21.676 -41.139  -8.956 1.00 . A A . 255 ILE N    1 1 
       16 46817 1 1 137 ILE O    O  20.161 -40.861  -6.357 1.00 . A A . 255 ILE O    1 1 
       16 46818 1 1 138 ARG C    C  19.359 -37.568  -5.168 1.00 . A A . 256 ARG C    1 1 
       16 46819 1 1 138 ARG CA   C  20.688 -38.137  -5.718 1.00 . A A . 256 ARG CA   1 1 
       16 46820 1 1 138 ARG CB   C  21.762 -37.012  -5.843 1.00 . A A . 256 ARG CB   1 1 
       16 46821 1 1 138 ARG CD   C  23.187 -37.378  -3.717 1.00 . A A . 256 ARG CD   1 1 
       16 46822 1 1 138 ARG CG   C  22.277 -36.414  -4.509 1.00 . A A . 256 ARG CG   1 1 
       16 46823 1 1 138 ARG CZ   C  25.397 -38.544  -3.995 1.00 . A A . 256 ARG CZ   1 1 
       16 46824 1 1 138 ARG H    H  20.477 -38.125  -7.820 1.00 . A A . 256 ARG H    1 1 
       16 46825 1 1 138 ARG HA   H  21.056 -38.903  -5.041 1.00 . A A . 256 ARG HA   1 1 
       16 46826 1 1 138 ARG HB2  H  22.616 -37.411  -6.379 1.00 . A A . 256 ARG HB2  1 1 
       16 46827 1 1 138 ARG HB3  H  21.343 -36.202  -6.436 1.00 . A A . 256 ARG HB3  1 1 
       16 46828 1 1 138 ARG HD2  H  23.481 -36.901  -2.789 1.00 . A A . 256 ARG HD2  1 1 
       16 46829 1 1 138 ARG HD3  H  22.625 -38.278  -3.486 1.00 . A A . 256 ARG HD3  1 1 
       16 46830 1 1 138 ARG HE   H  24.482 -37.435  -5.386 1.00 . A A . 256 ARG HE   1 1 
       16 46831 1 1 138 ARG HG2  H  22.836 -35.509  -4.725 1.00 . A A . 256 ARG HG2  1 1 
       16 46832 1 1 138 ARG HG3  H  21.420 -36.154  -3.895 1.00 . A A . 256 ARG HG3  1 1 
       16 46833 1 1 138 ARG HH11 H  24.629 -38.773  -2.143 1.00 . A A . 256 ARG HH11 1 1 
       16 46834 1 1 138 ARG HH12 H  26.127 -39.588  -2.434 1.00 . A A . 256 ARG HH12 1 1 
       16 46835 1 1 138 ARG HH21 H  26.448 -38.507  -5.717 1.00 . A A . 256 ARG HH21 1 1 
       16 46836 1 1 138 ARG HH22 H  27.146 -39.452  -4.446 1.00 . A A . 256 ARG HH22 1 1 
       16 46837 1 1 138 ARG N    N  20.487 -38.728  -7.047 1.00 . A A . 256 ARG N    1 1 
       16 46838 1 1 138 ARG NE   N  24.409 -37.759  -4.463 1.00 . A A . 256 ARG NE   1 1 
       16 46839 1 1 138 ARG NH1  N  25.386 -38.998  -2.756 1.00 . A A . 256 ARG NH1  1 1 
       16 46840 1 1 138 ARG NH2  N  26.416 -38.848  -4.776 1.00 . A A . 256 ARG NH2  1 1 
       16 46841 1 1 138 ARG O    O  18.889 -36.530  -5.642 1.00 . A A . 256 ARG O    1 1 
       16 46842 1 1 139 LEU C    C  18.227 -37.160  -2.075 1.00 . A A . 257 LEU C    1 1 
       16 46843 1 1 139 LEU CA   C  17.628 -37.708  -3.384 1.00 . A A . 257 LEU CA   1 1 
       16 46844 1 1 139 LEU CB   C  16.488 -38.737  -3.087 1.00 . A A . 257 LEU CB   1 1 
       16 46845 1 1 139 LEU CD1  C  14.890 -37.883  -4.900 1.00 . A A . 257 LEU CD1  1 1 
       16 46846 1 1 139 LEU CD2  C  16.217 -40.011  -5.325 1.00 . A A . 257 LEU CD2  1 1 
       16 46847 1 1 139 LEU CG   C  15.531 -39.123  -4.268 1.00 . A A . 257 LEU CG   1 1 
       16 46848 1 1 139 LEU H    H  18.962 -39.230  -4.084 1.00 . A A . 257 LEU H    1 1 
       16 46849 1 1 139 LEU HA   H  17.202 -36.864  -3.928 1.00 . A A . 257 LEU HA   1 1 
       16 46850 1 1 139 LEU HB2  H  16.945 -39.649  -2.717 1.00 . A A . 257 LEU HB2  1 1 
       16 46851 1 1 139 LEU HB3  H  15.871 -38.336  -2.288 1.00 . A A . 257 LEU HB3  1 1 
       16 46852 1 1 139 LEU HD11 H  14.367 -37.320  -4.138 1.00 . A A . 257 LEU HD11 1 1 
       16 46853 1 1 139 LEU HD12 H  14.185 -38.189  -5.659 1.00 . A A . 257 LEU HD12 1 1 
       16 46854 1 1 139 LEU HD13 H  15.651 -37.256  -5.349 1.00 . A A . 257 LEU HD13 1 1 
       16 46855 1 1 139 LEU HD21 H  16.543 -40.932  -4.858 1.00 . A A . 257 LEU HD21 1 1 
       16 46856 1 1 139 LEU HD22 H  17.075 -39.502  -5.747 1.00 . A A . 257 LEU HD22 1 1 
       16 46857 1 1 139 LEU HD23 H  15.515 -40.248  -6.115 1.00 . A A . 257 LEU HD23 1 1 
       16 46858 1 1 139 LEU HG   H  14.716 -39.704  -3.858 1.00 . A A . 257 LEU HG   1 1 
       16 46859 1 1 139 LEU N    N  18.715 -38.286  -4.219 1.00 . A A . 257 LEU N    1 1 
       16 46860 1 1 139 LEU O    O  19.371 -37.483  -1.729 1.00 . A A . 257 LEU O    1 1 
       16 46861 1 1 140 LEU C    C  18.159 -36.637   1.003 1.00 . A A . 258 LEU C    1 1 
       16 46862 1 1 140 LEU CA   C  17.929 -35.625  -0.149 1.00 . A A . 258 LEU CA   1 1 
       16 46863 1 1 140 LEU CB   C  16.958 -34.474   0.276 1.00 . A A . 258 LEU CB   1 1 
       16 46864 1 1 140 LEU CD1  C  16.382 -33.430  -2.029 1.00 . A A . 258 LEU CD1  1 1 
       16 46865 1 1 140 LEU CD2  C  16.191 -32.027   0.096 1.00 . A A . 258 LEU CD2  1 1 
       16 46866 1 1 140 LEU CG   C  16.949 -33.178  -0.612 1.00 . A A . 258 LEU CG   1 1 
       16 46867 1 1 140 LEU H    H  16.552 -36.123  -1.691 1.00 . A A . 258 LEU H    1 1 
       16 46868 1 1 140 LEU HA   H  18.890 -35.174  -0.392 1.00 . A A . 258 LEU HA   1 1 
       16 46869 1 1 140 LEU HB2  H  15.951 -34.878   0.294 1.00 . A A . 258 LEU HB2  1 1 
       16 46870 1 1 140 LEU HB3  H  17.212 -34.180   1.291 1.00 . A A . 258 LEU HB3  1 1 
       16 46871 1 1 140 LEU HD11 H  16.414 -32.512  -2.603 1.00 . A A . 258 LEU HD11 1 1 
       16 46872 1 1 140 LEU HD12 H  15.357 -33.773  -1.963 1.00 . A A . 258 LEU HD12 1 1 
       16 46873 1 1 140 LEU HD13 H  16.977 -34.182  -2.531 1.00 . A A . 258 LEU HD13 1 1 
       16 46874 1 1 140 LEU HD21 H  15.154 -32.306   0.249 1.00 . A A . 258 LEU HD21 1 1 
       16 46875 1 1 140 LEU HD22 H  16.232 -31.130  -0.509 1.00 . A A . 258 LEU HD22 1 1 
       16 46876 1 1 140 LEU HD23 H  16.650 -31.823   1.056 1.00 . A A . 258 LEU HD23 1 1 
       16 46877 1 1 140 LEU HG   H  17.973 -32.848  -0.741 1.00 . A A . 258 LEU HG   1 1 
       16 46878 1 1 140 LEU N    N  17.461 -36.306  -1.373 1.00 . A A . 258 LEU N    1 1 
       16 46879 1 1 140 LEU O    O  19.267 -37.161   1.158 1.00 . A A . 258 LEU O    1 1 
       16 46880 1 1 141 ASN C    C  16.575 -39.211   2.644 1.00 . A A . 259 ASN C    1 1 
       16 46881 1 1 141 ASN CA   C  17.194 -37.834   2.965 1.00 . A A . 259 ASN CA   1 1 
       16 46882 1 1 141 ASN CB   C  16.446 -37.185   4.173 1.00 . A A . 259 ASN CB   1 1 
       16 46883 1 1 141 ASN CG   C  16.744 -35.693   4.396 1.00 . A A . 259 ASN CG   1 1 
       16 46884 1 1 141 ASN H    H  16.230 -36.555   1.559 1.00 . A A . 259 ASN H    1 1 
       16 46885 1 1 141 ASN HA   H  18.237 -37.971   3.225 1.00 . A A . 259 ASN HA   1 1 
       16 46886 1 1 141 ASN HB2  H  15.378 -37.290   4.017 1.00 . A A . 259 ASN HB2  1 1 
       16 46887 1 1 141 ASN HB3  H  16.714 -37.712   5.081 1.00 . A A . 259 ASN HB3  1 1 
       16 46888 1 1 141 ASN HD21 H  18.649 -35.918   3.860 1.00 . A A . 259 ASN HD21 1 1 
       16 46889 1 1 141 ASN HD22 H  18.166 -34.322   4.287 1.00 . A A . 259 ASN HD22 1 1 
       16 46890 1 1 141 ASN N    N  17.101 -36.939   1.782 1.00 . A A . 259 ASN N    1 1 
       16 46891 1 1 141 ASN ND2  N  17.976 -35.270   4.162 1.00 . A A . 259 ASN ND2  1 1 
       16 46892 1 1 141 ASN O    O  16.444 -40.067   3.529 1.00 . A A . 259 ASN O    1 1 
       16 46893 1 1 141 ASN OD1  O  15.865 -34.925   4.794 1.00 . A A . 259 ASN OD1  1 1 
       16 46894 1 1 142 ASP C    C  16.420 -41.718   0.411 1.00 . A A . 260 ASP C    1 1 
       16 46895 1 1 142 ASP CA   C  15.472 -40.600   0.908 1.00 . A A . 260 ASP CA   1 1 
       16 46896 1 1 142 ASP CB   C  14.428 -40.164  -0.169 1.00 . A A . 260 ASP CB   1 1 
       16 46897 1 1 142 ASP CG   C  13.677 -41.345  -0.817 1.00 . A A . 260 ASP CG   1 1 
       16 46898 1 1 142 ASP H    H  16.517 -38.771   0.693 1.00 . A A . 260 ASP H    1 1 
       16 46899 1 1 142 ASP HA   H  14.921 -40.989   1.764 1.00 . A A . 260 ASP HA   1 1 
       16 46900 1 1 142 ASP HB2  H  13.695 -39.512   0.298 1.00 . A A . 260 ASP HB2  1 1 
       16 46901 1 1 142 ASP HB3  H  14.940 -39.600  -0.944 1.00 . A A . 260 ASP HB3  1 1 
       16 46902 1 1 142 ASP N    N  16.234 -39.426   1.360 1.00 . A A . 260 ASP N    1 1 
       16 46903 1 1 142 ASP O    O  16.856 -42.553   1.209 1.00 . A A . 260 ASP O    1 1 
       16 46904 1 1 142 ASP OD1  O  13.894 -41.623  -2.019 1.00 . A A . 260 ASP OD1  1 1 
       16 46905 1 1 142 ASP OD2  O  12.904 -42.026  -0.111 1.00 . A A . 260 ASP OD2  1 1 
       16 46906 1 1 143 SER C    C  18.559 -42.169  -2.505 1.00 . A A . 261 SER C    1 1 
       16 46907 1 1 143 SER CA   C  17.558 -42.780  -1.526 1.00 . A A . 261 SER CA   1 1 
       16 46908 1 1 143 SER CB   C  16.624 -43.769  -2.266 1.00 . A A . 261 SER CB   1 1 
       16 46909 1 1 143 SER H    H  16.468 -40.966  -1.452 1.00 . A A . 261 SER H    1 1 
       16 46910 1 1 143 SER HA   H  18.103 -43.319  -0.751 1.00 . A A . 261 SER HA   1 1 
       16 46911 1 1 143 SER HB2  H  16.126 -43.265  -3.086 1.00 . A A . 261 SER HB2  1 1 
       16 46912 1 1 143 SER HB3  H  17.199 -44.600  -2.654 1.00 . A A . 261 SER HB3  1 1 
       16 46913 1 1 143 SER HG   H  15.033 -43.561  -1.145 1.00 . A A . 261 SER HG   1 1 
       16 46914 1 1 143 SER N    N  16.764 -41.711  -0.892 1.00 . A A . 261 SER N    1 1 
       16 46915 1 1 143 SER O    O  18.193 -41.368  -3.364 1.00 . A A . 261 SER O    1 1 
       16 46916 1 1 143 SER OG   O  15.636 -44.277  -1.390 1.00 . A A . 261 SER OG   1 1 
       16 46917 1 1 144 GLN C    C  21.460 -43.307  -3.978 1.00 . A A . 262 GLN C    1 1 
       16 46918 1 1 144 GLN CA   C  20.897 -42.077  -3.255 1.00 . A A . 262 GLN CA   1 1 
       16 46919 1 1 144 GLN CB   C  21.958 -41.312  -2.419 1.00 . A A . 262 GLN CB   1 1 
       16 46920 1 1 144 GLN CD   C  22.302 -39.377  -0.720 1.00 . A A . 262 GLN CD   1 1 
       16 46921 1 1 144 GLN CG   C  21.389 -40.030  -1.759 1.00 . A A . 262 GLN CG   1 1 
       16 46922 1 1 144 GLN H    H  20.064 -43.123  -1.612 1.00 . A A . 262 GLN H    1 1 
       16 46923 1 1 144 GLN HA   H  20.476 -41.399  -3.996 1.00 . A A . 262 GLN HA   1 1 
       16 46924 1 1 144 GLN HB2  H  22.338 -41.969  -1.640 1.00 . A A . 262 GLN HB2  1 1 
       16 46925 1 1 144 GLN HB3  H  22.780 -41.029  -3.068 1.00 . A A . 262 GLN HB3  1 1 
       16 46926 1 1 144 GLN HE21 H  20.733 -38.524   0.171 1.00 . A A . 262 GLN HE21 1 1 
       16 46927 1 1 144 GLN HE22 H  22.277 -38.201   0.880 1.00 . A A . 262 GLN HE22 1 1 
       16 46928 1 1 144 GLN HG2  H  21.194 -39.301  -2.535 1.00 . A A . 262 GLN HG2  1 1 
       16 46929 1 1 144 GLN HG3  H  20.451 -40.281  -1.275 1.00 . A A . 262 GLN HG3  1 1 
       16 46930 1 1 144 GLN N    N  19.829 -42.526  -2.355 1.00 . A A . 262 GLN N    1 1 
       16 46931 1 1 144 GLN NE2  N  21.713 -38.625   0.202 1.00 . A A . 262 GLN NE2  1 1 
       16 46932 1 1 144 GLN O    O  22.196 -44.106  -3.389 1.00 . A A . 262 GLN O    1 1 
       16 46933 1 1 144 GLN OE1  O  23.523 -39.507  -0.769 1.00 . A A . 262 GLN OE1  1 1 
       16 46934 1 1 145 LEU C    C  22.754 -44.510  -6.688 1.00 . A A . 263 LEU C    1 1 
       16 46935 1 1 145 LEU CA   C  21.376 -44.675  -6.035 1.00 . A A . 263 LEU CA   1 1 
       16 46936 1 1 145 LEU CB   C  20.252 -44.962  -7.095 1.00 . A A . 263 LEU CB   1 1 
       16 46937 1 1 145 LEU CD1  C  21.094 -47.290  -7.859 1.00 . A A . 263 LEU CD1  1 1 
       16 46938 1 1 145 LEU CD2  C  19.305 -47.105  -6.058 1.00 . A A . 263 LEU CD2  1 1 
       16 46939 1 1 145 LEU CG   C  19.895 -46.470  -7.337 1.00 . A A . 263 LEU CG   1 1 
       16 46940 1 1 145 LEU H    H  20.559 -42.758  -5.676 1.00 . A A . 263 LEU H    1 1 
       16 46941 1 1 145 LEU HA   H  21.416 -45.515  -5.344 1.00 . A A . 263 LEU HA   1 1 
       16 46942 1 1 145 LEU HB2  H  19.345 -44.459  -6.774 1.00 . A A . 263 LEU HB2  1 1 
       16 46943 1 1 145 LEU HB3  H  20.542 -44.530  -8.049 1.00 . A A . 263 LEU HB3  1 1 
       16 46944 1 1 145 LEU HD11 H  21.886 -47.304  -7.119 1.00 . A A . 263 LEU HD11 1 1 
       16 46945 1 1 145 LEU HD12 H  21.466 -46.842  -8.767 1.00 . A A . 263 LEU HD12 1 1 
       16 46946 1 1 145 LEU HD13 H  20.779 -48.304  -8.068 1.00 . A A . 263 LEU HD13 1 1 
       16 46947 1 1 145 LEU HD21 H  18.425 -46.553  -5.756 1.00 . A A . 263 LEU HD21 1 1 
       16 46948 1 1 145 LEU HD22 H  20.036 -47.079  -5.258 1.00 . A A . 263 LEU HD22 1 1 
       16 46949 1 1 145 LEU HD23 H  19.029 -48.131  -6.256 1.00 . A A . 263 LEU HD23 1 1 
       16 46950 1 1 145 LEU HG   H  19.130 -46.523  -8.101 1.00 . A A . 263 LEU HG   1 1 
       16 46951 1 1 145 LEU N    N  21.069 -43.471  -5.253 1.00 . A A . 263 LEU N    1 1 
       16 46952 1 1 145 LEU O    O  22.892 -43.817  -7.704 1.00 . A A . 263 LEU O    1 1 
       16 46953 1 1 146 ASN C    C  25.290 -45.941  -7.841 1.00 . A A . 264 ASN C    1 1 
       16 46954 1 1 146 ASN CA   C  25.152 -45.116  -6.545 1.00 . A A . 264 ASN CA   1 1 
       16 46955 1 1 146 ASN CB   C  26.115 -45.632  -5.435 1.00 . A A . 264 ASN CB   1 1 
       16 46956 1 1 146 ASN CG   C  25.812 -47.060  -4.948 1.00 . A A . 264 ASN CG   1 1 
       16 46957 1 1 146 ASN H    H  23.570 -45.633  -5.245 1.00 . A A . 264 ASN H    1 1 
       16 46958 1 1 146 ASN HA   H  25.405 -44.077  -6.758 1.00 . A A . 264 ASN HA   1 1 
       16 46959 1 1 146 ASN HB2  H  27.135 -45.605  -5.811 1.00 . A A . 264 ASN HB2  1 1 
       16 46960 1 1 146 ASN HB3  H  26.050 -44.964  -4.580 1.00 . A A . 264 ASN HB3  1 1 
       16 46961 1 1 146 ASN HD21 H  27.171 -47.829  -6.177 1.00 . A A . 264 ASN HD21 1 1 
       16 46962 1 1 146 ASN HD22 H  26.320 -48.966  -5.193 1.00 . A A . 264 ASN HD22 1 1 
       16 46963 1 1 146 ASN N    N  23.766 -45.136  -6.065 1.00 . A A . 264 ASN N    1 1 
       16 46964 1 1 146 ASN ND2  N  26.503 -48.052  -5.495 1.00 . A A . 264 ASN ND2  1 1 
       16 46965 1 1 146 ASN O    O  24.917 -47.122  -7.873 1.00 . A A . 264 ASN O    1 1 
       16 46966 1 1 146 ASN OD1  O  24.955 -47.263  -4.085 1.00 . A A . 264 ASN OD1  1 1 
       16 46967 1 1 147 ASN C    C  24.956 -46.625 -10.856 1.00 . A A . 265 ASN C    1 1 
       16 46968 1 1 147 ASN CA   C  26.154 -45.912 -10.188 1.00 . A A . 265 ASN CA   1 1 
       16 46969 1 1 147 ASN CB   C  27.352 -46.892  -9.963 1.00 . A A . 265 ASN CB   1 1 
       16 46970 1 1 147 ASN CG   C  28.576 -46.229  -9.320 1.00 . A A . 265 ASN CG   1 1 
       16 46971 1 1 147 ASN H    H  25.884 -44.297  -8.836 1.00 . A A . 265 ASN H    1 1 
       16 46972 1 1 147 ASN HA   H  26.478 -45.120 -10.851 1.00 . A A . 265 ASN HA   1 1 
       16 46973 1 1 147 ASN HB2  H  27.024 -47.702  -9.321 1.00 . A A . 265 ASN HB2  1 1 
       16 46974 1 1 147 ASN HB3  H  27.659 -47.306 -10.916 1.00 . A A . 265 ASN HB3  1 1 
       16 46975 1 1 147 ASN HD21 H  29.007 -47.880  -8.291 1.00 . A A . 265 ASN HD21 1 1 
       16 46976 1 1 147 ASN HD22 H  30.070 -46.540  -8.042 1.00 . A A . 265 ASN HD22 1 1 
       16 46977 1 1 147 ASN N    N  25.774 -45.270  -8.912 1.00 . A A . 265 ASN N    1 1 
       16 46978 1 1 147 ASN ND2  N  29.290 -46.956  -8.468 1.00 . A A . 265 ASN ND2  1 1 
       16 46979 1 1 147 ASN O    O  25.045 -47.791 -11.257 1.00 . A A . 265 ASN O    1 1 
       16 46980 1 1 147 ASN OD1  O  28.864 -45.065  -9.575 1.00 . A A . 265 ASN OD1  1 1 
       16 46981 1 1 148 CYS C    C  22.744 -46.357 -13.148 1.00 . A A . 266 CYS C    1 1 
       16 46982 1 1 148 CYS CA   C  22.622 -46.443 -11.623 1.00 . A A . 266 CYS CA   1 1 
       16 46983 1 1 148 CYS CB   C  21.383 -45.672 -11.165 1.00 . A A . 266 CYS CB   1 1 
       16 46984 1 1 148 CYS H    H  23.819 -44.988 -10.642 1.00 . A A . 266 CYS H    1 1 
       16 46985 1 1 148 CYS HA   H  22.514 -47.487 -11.335 1.00 . A A . 266 CYS HA   1 1 
       16 46986 1 1 148 CYS HB2  H  21.270 -45.776 -10.096 1.00 . A A . 266 CYS HB2  1 1 
       16 46987 1 1 148 CYS HB3  H  21.506 -44.622 -11.404 1.00 . A A . 266 CYS HB3  1 1 
       16 46988 1 1 148 CYS HG   H  19.834 -45.781 -13.182 1.00 . A A . 266 CYS HG   1 1 
       16 46989 1 1 148 CYS N    N  23.834 -45.908 -10.982 1.00 . A A . 266 CYS N    1 1 
       16 46990 1 1 148 CYS O    O  23.427 -45.476 -13.678 1.00 . A A . 266 CYS O    1 1 
       16 46991 1 1 148 CYS SG   S  19.847 -46.227 -11.933 1.00 . A A . 266 CYS SG   1 1 
       16 46992 1 1 149 ARG C    C  21.082 -46.326 -15.898 1.00 . A A . 267 ARG C    1 1 
       16 46993 1 1 149 ARG CA   C  22.065 -47.358 -15.305 1.00 . A A . 267 ARG CA   1 1 
       16 46994 1 1 149 ARG CB   C  21.731 -48.801 -15.827 1.00 . A A . 267 ARG CB   1 1 
       16 46995 1 1 149 ARG CD   C  20.585 -50.172 -13.933 1.00 . A A . 267 ARG CD   1 1 
       16 46996 1 1 149 ARG CG   C  20.413 -49.451 -15.289 1.00 . A A . 267 ARG CG   1 1 
       16 46997 1 1 149 ARG CZ   C  19.045 -51.052 -12.165 1.00 . A A . 267 ARG CZ   1 1 
       16 46998 1 1 149 ARG H    H  21.507 -47.899 -13.344 1.00 . A A . 267 ARG H    1 1 
       16 46999 1 1 149 ARG HA   H  23.075 -47.100 -15.640 1.00 . A A . 267 ARG HA   1 1 
       16 47000 1 1 149 ARG HB2  H  21.663 -48.765 -16.909 1.00 . A A . 267 ARG HB2  1 1 
       16 47001 1 1 149 ARG HB3  H  22.562 -49.454 -15.573 1.00 . A A . 267 ARG HB3  1 1 
       16 47002 1 1 149 ARG HD2  H  21.339 -50.945 -14.042 1.00 . A A . 267 ARG HD2  1 1 
       16 47003 1 1 149 ARG HD3  H  20.926 -49.455 -13.197 1.00 . A A . 267 ARG HD3  1 1 
       16 47004 1 1 149 ARG HE   H  18.685 -51.068 -14.136 1.00 . A A . 267 ARG HE   1 1 
       16 47005 1 1 149 ARG HG2  H  19.667 -48.679 -15.171 1.00 . A A . 267 ARG HG2  1 1 
       16 47006 1 1 149 ARG HG3  H  20.055 -50.173 -16.020 1.00 . A A . 267 ARG HG3  1 1 
       16 47007 1 1 149 ARG HH11 H  20.778 -50.302 -11.427 1.00 . A A . 267 ARG HH11 1 1 
       16 47008 1 1 149 ARG HH12 H  19.676 -50.919 -10.244 1.00 . A A . 267 ARG HH12 1 1 
       16 47009 1 1 149 ARG HH21 H  17.256 -51.900 -12.572 1.00 . A A . 267 ARG HH21 1 1 
       16 47010 1 1 149 ARG HH22 H  17.679 -51.846 -10.894 1.00 . A A . 267 ARG HH22 1 1 
       16 47011 1 1 149 ARG N    N  22.061 -47.278 -13.839 1.00 . A A . 267 ARG N    1 1 
       16 47012 1 1 149 ARG NE   N  19.334 -50.799 -13.452 1.00 . A A . 267 ARG NE   1 1 
       16 47013 1 1 149 ARG NH1  N  19.902 -50.730 -11.202 1.00 . A A . 267 ARG NH1  1 1 
       16 47014 1 1 149 ARG NH2  N  17.900 -51.640 -11.852 1.00 . A A . 267 ARG NH2  1 1 
       16 47015 1 1 149 ARG O    O  19.954 -46.168 -15.415 1.00 . A A . 267 ARG O    1 1 
       16 47016 1 1 150 ILE C    C  19.997 -45.423 -18.791 1.00 . A A . 268 ILE C    1 1 
       16 47017 1 1 150 ILE CA   C  20.771 -44.652 -17.704 1.00 . A A . 268 ILE CA   1 1 
       16 47018 1 1 150 ILE CB   C  21.697 -43.521 -18.333 1.00 . A A . 268 ILE CB   1 1 
       16 47019 1 1 150 ILE CD1  C  22.790 -42.930 -16.000 1.00 . A A . 268 ILE CD1  1 1 
       16 47020 1 1 150 ILE CG1  C  22.118 -42.433 -17.265 1.00 . A A . 268 ILE CG1  1 1 
       16 47021 1 1 150 ILE CG2  C  21.029 -42.833 -19.563 1.00 . A A . 268 ILE CG2  1 1 
       16 47022 1 1 150 ILE H    H  22.484 -45.761 -17.191 1.00 . A A . 268 ILE H    1 1 
       16 47023 1 1 150 ILE HA   H  20.056 -44.172 -17.033 1.00 . A A . 268 ILE HA   1 1 
       16 47024 1 1 150 ILE HB   H  22.598 -44.006 -18.694 1.00 . A A . 268 ILE HB   1 1 
       16 47025 1 1 150 ILE HD11 H  23.042 -42.089 -15.375 1.00 . A A . 268 ILE HD11 1 1 
       16 47026 1 1 150 ILE HD12 H  23.691 -43.471 -16.255 1.00 . A A . 268 ILE HD12 1 1 
       16 47027 1 1 150 ILE HD13 H  22.119 -43.590 -15.463 1.00 . A A . 268 ILE HD13 1 1 
       16 47028 1 1 150 ILE HG12 H  22.806 -41.739 -17.726 1.00 . A A . 268 ILE HG12 1 1 
       16 47029 1 1 150 ILE HG13 H  21.239 -41.887 -16.964 1.00 . A A . 268 ILE HG13 1 1 
       16 47030 1 1 150 ILE HG21 H  20.090 -42.384 -19.260 1.00 . A A . 268 ILE HG21 1 1 
       16 47031 1 1 150 ILE HG22 H  20.839 -43.567 -20.334 1.00 . A A . 268 ILE HG22 1 1 
       16 47032 1 1 150 ILE HG23 H  21.681 -42.063 -19.958 1.00 . A A . 268 ILE HG23 1 1 
       16 47033 1 1 150 ILE N    N  21.557 -45.616 -16.927 1.00 . A A . 268 ILE N    1 1 
       16 47034 1 1 150 ILE O    O  20.581 -46.288 -19.463 1.00 . A A . 268 ILE O    1 1 
       16 47035 1 1 151 MET C    C  18.369 -45.657 -21.321 1.00 . A A . 269 MET C    1 1 
       16 47036 1 1 151 MET CA   C  17.769 -45.727 -19.899 1.00 . A A . 269 MET CA   1 1 
       16 47037 1 1 151 MET CB   C  16.413 -44.973 -19.866 1.00 . A A . 269 MET CB   1 1 
       16 47038 1 1 151 MET CE   C  13.601 -46.718 -19.877 1.00 . A A . 269 MET CE   1 1 
       16 47039 1 1 151 MET CG   C  15.574 -45.193 -18.606 1.00 . A A . 269 MET CG   1 1 
       16 47040 1 1 151 MET H    H  18.306 -44.502 -18.247 1.00 . A A . 269 MET H    1 1 
       16 47041 1 1 151 MET HA   H  17.603 -46.766 -19.633 1.00 . A A . 269 MET HA   1 1 
       16 47042 1 1 151 MET HB2  H  16.611 -43.909 -19.957 1.00 . A A . 269 MET HB2  1 1 
       16 47043 1 1 151 MET HB3  H  15.818 -45.280 -20.722 1.00 . A A . 269 MET HB3  1 1 
       16 47044 1 1 151 MET HE1  H  14.089 -46.469 -20.810 1.00 . A A . 269 MET HE1  1 1 
       16 47045 1 1 151 MET HE2  H  12.878 -45.956 -19.630 1.00 . A A . 269 MET HE2  1 1 
       16 47046 1 1 151 MET HE3  H  13.097 -47.668 -19.979 1.00 . A A . 269 MET HE3  1 1 
       16 47047 1 1 151 MET HG2  H  16.203 -45.083 -17.731 1.00 . A A . 269 MET HG2  1 1 
       16 47048 1 1 151 MET HG3  H  14.784 -44.451 -18.570 1.00 . A A . 269 MET HG3  1 1 
       16 47049 1 1 151 MET N    N  18.682 -45.139 -18.890 1.00 . A A . 269 MET N    1 1 
       16 47050 1 1 151 MET O    O  18.727 -46.691 -21.902 1.00 . A A . 269 MET O    1 1 
       16 47051 1 1 151 MET SD   S  14.828 -46.828 -18.572 1.00 . A A . 269 MET SD   1 1 
       16 47052 1 1 152 PHE C    C  19.236 -42.624 -23.355 1.00 . A A . 270 PHE C    1 1 
       16 47053 1 1 152 PHE CA   C  19.021 -44.151 -23.193 1.00 . A A . 270 PHE CA   1 1 
       16 47054 1 1 152 PHE CB   C  18.036 -44.730 -24.269 1.00 . A A . 270 PHE CB   1 1 
       16 47055 1 1 152 PHE CD1  C  19.760 -45.859 -25.754 1.00 . A A . 270 PHE CD1  1 1 
       16 47056 1 1 152 PHE CD2  C  18.154 -44.425 -26.791 1.00 . A A . 270 PHE CD2  1 1 
       16 47057 1 1 152 PHE CE1  C  20.325 -46.115 -26.986 1.00 . A A . 270 PHE CE1  1 1 
       16 47058 1 1 152 PHE CE2  C  18.719 -44.681 -28.023 1.00 . A A . 270 PHE CE2  1 1 
       16 47059 1 1 152 PHE CG   C  18.663 -45.004 -25.634 1.00 . A A . 270 PHE CG   1 1 
       16 47060 1 1 152 PHE CZ   C  19.803 -45.529 -28.120 1.00 . A A . 270 PHE CZ   1 1 
       16 47061 1 1 152 PHE H    H  18.225 -43.652 -21.296 1.00 . A A . 270 PHE H    1 1 
       16 47062 1 1 152 PHE HA   H  19.985 -44.642 -23.282 1.00 . A A . 270 PHE HA   1 1 
       16 47063 1 1 152 PHE HB2  H  17.635 -45.670 -23.907 1.00 . A A . 270 PHE HB2  1 1 
       16 47064 1 1 152 PHE HB3  H  17.207 -44.039 -24.403 1.00 . A A . 270 PHE HB3  1 1 
       16 47065 1 1 152 PHE HD1  H  20.174 -46.325 -24.864 1.00 . A A . 270 PHE HD1  1 1 
       16 47066 1 1 152 PHE HD2  H  17.304 -43.758 -26.720 1.00 . A A . 270 PHE HD2  1 1 
       16 47067 1 1 152 PHE HE1  H  21.178 -46.780 -27.062 1.00 . A A . 270 PHE HE1  1 1 
       16 47068 1 1 152 PHE HE2  H  18.311 -44.222 -28.911 1.00 . A A . 270 PHE HE2  1 1 
       16 47069 1 1 152 PHE HZ   H  20.249 -45.729 -29.087 1.00 . A A . 270 PHE HZ   1 1 
       16 47070 1 1 152 PHE N    N  18.498 -44.419 -21.843 1.00 . A A . 270 PHE N    1 1 
       16 47071 1 1 152 PHE O    O  18.958 -41.848 -22.420 1.00 . A A . 270 PHE O    1 1 
       16 47072 1 1 153 VAL C    C  18.758 -39.895 -24.826 1.00 . A A . 271 VAL C    1 1 
       16 47073 1 1 153 VAL CA   C  20.030 -40.789 -24.855 1.00 . A A . 271 VAL CA   1 1 
       16 47074 1 1 153 VAL CB   C  20.770 -40.659 -26.246 1.00 . A A . 271 VAL CB   1 1 
       16 47075 1 1 153 VAL CG1  C  19.869 -41.108 -27.421 1.00 . A A . 271 VAL CG1  1 1 
       16 47076 1 1 153 VAL CG2  C  21.336 -39.229 -26.467 1.00 . A A . 271 VAL CG2  1 1 
       16 47077 1 1 153 VAL H    H  19.910 -42.874 -25.225 1.00 . A A . 271 VAL H    1 1 
       16 47078 1 1 153 VAL HA   H  20.715 -40.435 -24.082 1.00 . A A . 271 VAL HA   1 1 
       16 47079 1 1 153 VAL HB   H  21.621 -41.339 -26.219 1.00 . A A . 271 VAL HB   1 1 
       16 47080 1 1 153 VAL HG11 H  19.565 -42.139 -27.280 1.00 . A A . 271 VAL HG11 1 1 
       16 47081 1 1 153 VAL HG12 H  20.409 -41.026 -28.356 1.00 . A A . 271 VAL HG12 1 1 
       16 47082 1 1 153 VAL HG13 H  18.986 -40.482 -27.466 1.00 . A A . 271 VAL HG13 1 1 
       16 47083 1 1 153 VAL HG21 H  21.858 -39.179 -27.417 1.00 . A A . 271 VAL HG21 1 1 
       16 47084 1 1 153 VAL HG22 H  22.027 -38.980 -25.671 1.00 . A A . 271 VAL HG22 1 1 
       16 47085 1 1 153 VAL HG23 H  20.524 -38.514 -26.467 1.00 . A A . 271 VAL HG23 1 1 
       16 47086 1 1 153 VAL N    N  19.728 -42.206 -24.540 1.00 . A A . 271 VAL N    1 1 
       16 47087 1 1 153 VAL O    O  18.841 -38.700 -24.531 1.00 . A A . 271 VAL O    1 1 
       16 47088 1 1 154 ASP C    C  15.783 -39.374 -23.745 1.00 . A A . 272 ASP C    1 1 
       16 47089 1 1 154 ASP CA   C  16.281 -39.788 -25.143 1.00 . A A . 272 ASP CA   1 1 
       16 47090 1 1 154 ASP CB   C  15.227 -40.694 -25.837 1.00 . A A . 272 ASP CB   1 1 
       16 47091 1 1 154 ASP CG   C  15.537 -40.941 -27.320 1.00 . A A . 272 ASP CG   1 1 
       16 47092 1 1 154 ASP H    H  17.584 -41.461 -25.277 1.00 . A A . 272 ASP H    1 1 
       16 47093 1 1 154 ASP HA   H  16.413 -38.892 -25.740 1.00 . A A . 272 ASP HA   1 1 
       16 47094 1 1 154 ASP HB2  H  15.194 -41.651 -25.327 1.00 . A A . 272 ASP HB2  1 1 
       16 47095 1 1 154 ASP HB3  H  14.249 -40.231 -25.757 1.00 . A A . 272 ASP HB3  1 1 
       16 47096 1 1 154 ASP N    N  17.580 -40.504 -25.094 1.00 . A A . 272 ASP N    1 1 
       16 47097 1 1 154 ASP O    O  14.849 -38.570 -23.631 1.00 . A A . 272 ASP O    1 1 
       16 47098 1 1 154 ASP OD1  O  14.972 -40.240 -28.190 1.00 . A A . 272 ASP OD1  1 1 
       16 47099 1 1 154 ASP OD2  O  16.364 -41.822 -27.631 1.00 . A A . 272 ASP OD2  1 1 
       16 47100 1 1 155 GLU C    C  17.119 -38.581 -20.752 1.00 . A A . 273 GLU C    1 1 
       16 47101 1 1 155 GLU CA   C  16.097 -39.587 -21.287 1.00 . A A . 273 GLU CA   1 1 
       16 47102 1 1 155 GLU CB   C  16.068 -40.868 -20.398 1.00 . A A . 273 GLU CB   1 1 
       16 47103 1 1 155 GLU CD   C  14.720 -42.378 -22.039 1.00 . A A . 273 GLU CD   1 1 
       16 47104 1 1 155 GLU CG   C  14.845 -41.795 -20.617 1.00 . A A . 273 GLU CG   1 1 
       16 47105 1 1 155 GLU H    H  17.107 -40.585 -22.864 1.00 . A A . 273 GLU H    1 1 
       16 47106 1 1 155 GLU HA   H  15.111 -39.122 -21.257 1.00 . A A . 273 GLU HA   1 1 
       16 47107 1 1 155 GLU HB2  H  16.968 -41.446 -20.590 1.00 . A A . 273 GLU HB2  1 1 
       16 47108 1 1 155 GLU HB3  H  16.074 -40.571 -19.353 1.00 . A A . 273 GLU HB3  1 1 
       16 47109 1 1 155 GLU HG2  H  14.916 -42.625 -19.922 1.00 . A A . 273 GLU HG2  1 1 
       16 47110 1 1 155 GLU HG3  H  13.947 -41.228 -20.383 1.00 . A A . 273 GLU HG3  1 1 
       16 47111 1 1 155 GLU N    N  16.411 -39.921 -22.691 1.00 . A A . 273 GLU N    1 1 
       16 47112 1 1 155 GLU O    O  16.742 -37.605 -20.092 1.00 . A A . 273 GLU O    1 1 
       16 47113 1 1 155 GLU OE1  O  13.625 -42.299 -22.642 1.00 . A A . 273 GLU OE1  1 1 
       16 47114 1 1 155 GLU OE2  O  15.722 -42.909 -22.561 1.00 . A A . 273 GLU OE2  1 1 
       16 47115 1 1 156 VAL C    C  19.636 -36.696 -21.384 1.00 . A A . 274 VAL C    1 1 
       16 47116 1 1 156 VAL CA   C  19.504 -37.978 -20.532 1.00 . A A . 274 VAL CA   1 1 
       16 47117 1 1 156 VAL CB   C  20.871 -38.774 -20.438 1.00 . A A . 274 VAL CB   1 1 
       16 47118 1 1 156 VAL CG1  C  21.276 -39.436 -21.775 1.00 . A A . 274 VAL CG1  1 1 
       16 47119 1 1 156 VAL CG2  C  22.005 -37.869 -19.907 1.00 . A A . 274 VAL CG2  1 1 
       16 47120 1 1 156 VAL H    H  18.629 -39.548 -21.662 1.00 . A A . 274 VAL H    1 1 
       16 47121 1 1 156 VAL HA   H  19.229 -37.687 -19.515 1.00 . A A . 274 VAL HA   1 1 
       16 47122 1 1 156 VAL HB   H  20.728 -39.574 -19.713 1.00 . A A . 274 VAL HB   1 1 
       16 47123 1 1 156 VAL HG11 H  22.198 -39.995 -21.651 1.00 . A A . 274 VAL HG11 1 1 
       16 47124 1 1 156 VAL HG12 H  21.423 -38.677 -22.531 1.00 . A A . 274 VAL HG12 1 1 
       16 47125 1 1 156 VAL HG13 H  20.494 -40.113 -22.102 1.00 . A A . 274 VAL HG13 1 1 
       16 47126 1 1 156 VAL HG21 H  22.916 -38.445 -19.792 1.00 . A A . 274 VAL HG21 1 1 
       16 47127 1 1 156 VAL HG22 H  21.725 -37.457 -18.944 1.00 . A A . 274 VAL HG22 1 1 
       16 47128 1 1 156 VAL HG23 H  22.179 -37.060 -20.602 1.00 . A A . 274 VAL HG23 1 1 
       16 47129 1 1 156 VAL N    N  18.411 -38.812 -21.058 1.00 . A A . 274 VAL N    1 1 
       16 47130 1 1 156 VAL O    O  19.985 -36.732 -22.568 1.00 . A A . 274 VAL O    1 1 
       16 47131 1 1 157 LEU C    C  20.302 -33.346 -20.624 1.00 . A A . 275 LEU C    1 1 
       16 47132 1 1 157 LEU CA   C  19.289 -34.237 -21.356 1.00 . A A . 275 LEU CA   1 1 
       16 47133 1 1 157 LEU CB   C  17.858 -33.624 -21.273 1.00 . A A . 275 LEU CB   1 1 
       16 47134 1 1 157 LEU CD1  C  15.330 -33.802 -21.688 1.00 . A A . 275 LEU CD1  1 1 
       16 47135 1 1 157 LEU CD2  C  16.970 -34.792 -23.380 1.00 . A A . 275 LEU CD2  1 1 
       16 47136 1 1 157 LEU CG   C  16.705 -34.480 -21.889 1.00 . A A . 275 LEU CG   1 1 
       16 47137 1 1 157 LEU H    H  19.041 -35.636 -19.808 1.00 . A A . 275 LEU H    1 1 
       16 47138 1 1 157 LEU HA   H  19.583 -34.325 -22.400 1.00 . A A . 275 LEU HA   1 1 
       16 47139 1 1 157 LEU HB2  H  17.624 -33.453 -20.225 1.00 . A A . 275 LEU HB2  1 1 
       16 47140 1 1 157 LEU HB3  H  17.871 -32.659 -21.776 1.00 . A A . 275 LEU HB3  1 1 
       16 47141 1 1 157 LEU HD11 H  15.145 -33.669 -20.631 1.00 . A A . 275 LEU HD11 1 1 
       16 47142 1 1 157 LEU HD12 H  14.554 -34.426 -22.106 1.00 . A A . 275 LEU HD12 1 1 
       16 47143 1 1 157 LEU HD13 H  15.318 -32.835 -22.179 1.00 . A A . 275 LEU HD13 1 1 
       16 47144 1 1 157 LEU HD21 H  16.162 -35.393 -23.777 1.00 . A A . 275 LEU HD21 1 1 
       16 47145 1 1 157 LEU HD22 H  17.896 -35.342 -23.473 1.00 . A A . 275 LEU HD22 1 1 
       16 47146 1 1 157 LEU HD23 H  17.043 -33.869 -23.943 1.00 . A A . 275 LEU HD23 1 1 
       16 47147 1 1 157 LEU HG   H  16.668 -35.428 -21.364 1.00 . A A . 275 LEU HG   1 1 
       16 47148 1 1 157 LEU N    N  19.297 -35.568 -20.747 1.00 . A A . 275 LEU N    1 1 
       16 47149 1 1 157 LEU O    O  20.657 -33.608 -19.469 1.00 . A A . 275 LEU O    1 1 
       16 47150 1 1 158 MET C    C  20.931 -30.285 -19.901 1.00 . A A . 276 MET C    1 1 
       16 47151 1 1 158 MET CA   C  21.690 -31.309 -20.764 1.00 . A A . 276 MET CA   1 1 
       16 47152 1 1 158 MET CB   C  22.417 -30.598 -21.936 1.00 . A A . 276 MET CB   1 1 
       16 47153 1 1 158 MET CE   C  22.738 -27.965 -23.775 1.00 . A A . 276 MET CE   1 1 
       16 47154 1 1 158 MET CG   C  23.420 -29.504 -21.533 1.00 . A A . 276 MET CG   1 1 
       16 47155 1 1 158 MET H    H  20.414 -32.167 -22.215 1.00 . A A . 276 MET H    1 1 
       16 47156 1 1 158 MET HA   H  22.426 -31.826 -20.148 1.00 . A A . 276 MET HA   1 1 
       16 47157 1 1 158 MET HB2  H  22.956 -31.342 -22.511 1.00 . A A . 276 MET HB2  1 1 
       16 47158 1 1 158 MET HB3  H  21.673 -30.147 -22.584 1.00 . A A . 276 MET HB3  1 1 
       16 47159 1 1 158 MET HE1  H  22.047 -28.748 -24.060 1.00 . A A . 276 MET HE1  1 1 
       16 47160 1 1 158 MET HE2  H  23.056 -27.431 -24.659 1.00 . A A . 276 MET HE2  1 1 
       16 47161 1 1 158 MET HE3  H  22.248 -27.281 -23.100 1.00 . A A . 276 MET HE3  1 1 
       16 47162 1 1 158 MET HG2  H  22.912 -28.757 -20.937 1.00 . A A . 276 MET HG2  1 1 
       16 47163 1 1 158 MET HG3  H  24.210 -29.952 -20.941 1.00 . A A . 276 MET HG3  1 1 
       16 47164 1 1 158 MET N    N  20.747 -32.298 -21.308 1.00 . A A . 276 MET N    1 1 
       16 47165 1 1 158 MET O    O  19.829 -29.865 -20.273 1.00 . A A . 276 MET O    1 1 
       16 47166 1 1 158 MET SD   S  24.171 -28.687 -22.965 1.00 . A A . 276 MET SD   1 1 
       16 47167 1 1 159 ILE C    C  21.212 -27.489 -18.700 1.00 . A A . 277 ILE C    1 1 
       16 47168 1 1 159 ILE CA   C  21.011 -28.800 -17.916 1.00 . A A . 277 ILE CA   1 1 
       16 47169 1 1 159 ILE CB   C  21.756 -28.711 -16.515 1.00 . A A . 277 ILE CB   1 1 
       16 47170 1 1 159 ILE CD1  C  20.150 -30.220 -15.121 1.00 . A A . 277 ILE CD1  1 1 
       16 47171 1 1 159 ILE CG1  C  21.553 -30.015 -15.667 1.00 . A A . 277 ILE CG1  1 1 
       16 47172 1 1 159 ILE CG2  C  21.322 -27.446 -15.709 1.00 . A A . 277 ILE CG2  1 1 
       16 47173 1 1 159 ILE H    H  22.312 -30.399 -18.446 1.00 . A A . 277 ILE H    1 1 
       16 47174 1 1 159 ILE HA   H  19.948 -28.957 -17.739 1.00 . A A . 277 ILE HA   1 1 
       16 47175 1 1 159 ILE HB   H  22.819 -28.606 -16.722 1.00 . A A . 277 ILE HB   1 1 
       16 47176 1 1 159 ILE HD11 H  19.442 -30.246 -15.939 1.00 . A A . 277 ILE HD11 1 1 
       16 47177 1 1 159 ILE HD12 H  19.897 -29.413 -14.449 1.00 . A A . 277 ILE HD12 1 1 
       16 47178 1 1 159 ILE HD13 H  20.109 -31.158 -14.585 1.00 . A A . 277 ILE HD13 1 1 
       16 47179 1 1 159 ILE HG12 H  21.787 -30.878 -16.277 1.00 . A A . 277 ILE HG12 1 1 
       16 47180 1 1 159 ILE HG13 H  22.233 -30.002 -14.820 1.00 . A A . 277 ILE HG13 1 1 
       16 47181 1 1 159 ILE HG21 H  21.562 -26.551 -16.273 1.00 . A A . 277 ILE HG21 1 1 
       16 47182 1 1 159 ILE HG22 H  21.841 -27.411 -14.759 1.00 . A A . 277 ILE HG22 1 1 
       16 47183 1 1 159 ILE HG23 H  20.253 -27.473 -15.529 1.00 . A A . 277 ILE HG23 1 1 
       16 47184 1 1 159 ILE N    N  21.516 -29.914 -18.743 1.00 . A A . 277 ILE N    1 1 
       16 47185 1 1 159 ILE O    O  22.346 -27.004 -18.826 1.00 . A A . 277 ILE O    1 1 
       16 47186 1 1 160 GLU C    C  20.112 -24.529 -19.030 1.00 . A A . 278 GLU C    1 1 
       16 47187 1 1 160 GLU CA   C  20.154 -25.704 -20.027 1.00 . A A . 278 GLU CA   1 1 
       16 47188 1 1 160 GLU CB   C  18.997 -25.654 -21.062 1.00 . A A . 278 GLU CB   1 1 
       16 47189 1 1 160 GLU CD   C  18.130 -24.644 -23.273 1.00 . A A . 278 GLU CD   1 1 
       16 47190 1 1 160 GLU CG   C  19.145 -24.538 -22.120 1.00 . A A . 278 GLU CG   1 1 
       16 47191 1 1 160 GLU H    H  19.263 -27.431 -19.184 1.00 . A A . 278 GLU H    1 1 
       16 47192 1 1 160 GLU HA   H  21.102 -25.674 -20.565 1.00 . A A . 278 GLU HA   1 1 
       16 47193 1 1 160 GLU HB2  H  18.959 -26.604 -21.581 1.00 . A A . 278 GLU HB2  1 1 
       16 47194 1 1 160 GLU HB3  H  18.057 -25.508 -20.538 1.00 . A A . 278 GLU HB3  1 1 
       16 47195 1 1 160 GLU HG2  H  19.030 -23.578 -21.625 1.00 . A A . 278 GLU HG2  1 1 
       16 47196 1 1 160 GLU HG3  H  20.143 -24.591 -22.541 1.00 . A A . 278 GLU HG3  1 1 
       16 47197 1 1 160 GLU N    N  20.118 -26.959 -19.271 1.00 . A A . 278 GLU N    1 1 
       16 47198 1 1 160 GLU O    O  19.254 -24.485 -18.138 1.00 . A A . 278 GLU O    1 1 
       16 47199 1 1 160 GLU OE1  O  18.186 -25.643 -24.032 1.00 . A A . 278 GLU OE1  1 1 
       16 47200 1 1 160 GLU OE2  O  17.308 -23.717 -23.456 1.00 . A A . 278 GLU OE2  1 1 
       16 47201 1 1 161 LEU C    C  20.427 -21.365 -18.308 1.00 . A A . 279 LEU C    1 1 
       16 47202 1 1 161 LEU CA   C  21.381 -22.586 -18.171 1.00 . A A . 279 LEU CA   1 1 
       16 47203 1 1 161 LEU CB   C  22.878 -22.164 -18.344 1.00 . A A . 279 LEU CB   1 1 
       16 47204 1 1 161 LEU CD1  C  23.607 -22.336 -15.877 1.00 . A A . 279 LEU CD1  1 1 
       16 47205 1 1 161 LEU CD2  C  24.960 -20.928 -17.512 1.00 . A A . 279 LEU CD2  1 1 
       16 47206 1 1 161 LEU CG   C  23.551 -21.433 -17.136 1.00 . A A . 279 LEU CG   1 1 
       16 47207 1 1 161 LEU H    H  21.577 -23.602 -20.017 1.00 . A A . 279 LEU H    1 1 
       16 47208 1 1 161 LEU HA   H  21.260 -23.028 -17.190 1.00 . A A . 279 LEU HA   1 1 
       16 47209 1 1 161 LEU HB2  H  23.461 -23.055 -18.562 1.00 . A A . 279 LEU HB2  1 1 
       16 47210 1 1 161 LEU HB3  H  22.943 -21.509 -19.208 1.00 . A A . 279 LEU HB3  1 1 
       16 47211 1 1 161 LEU HD11 H  24.041 -21.783 -15.053 1.00 . A A . 279 LEU HD11 1 1 
       16 47212 1 1 161 LEU HD12 H  24.212 -23.214 -16.073 1.00 . A A . 279 LEU HD12 1 1 
       16 47213 1 1 161 LEU HD13 H  22.606 -22.647 -15.605 1.00 . A A . 279 LEU HD13 1 1 
       16 47214 1 1 161 LEU HD21 H  25.596 -21.766 -17.770 1.00 . A A . 279 LEU HD21 1 1 
       16 47215 1 1 161 LEU HD22 H  25.391 -20.390 -16.680 1.00 . A A . 279 LEU HD22 1 1 
       16 47216 1 1 161 LEU HD23 H  24.888 -20.261 -18.364 1.00 . A A . 279 LEU HD23 1 1 
       16 47217 1 1 161 LEU HG   H  22.953 -20.566 -16.881 1.00 . A A . 279 LEU HG   1 1 
       16 47218 1 1 161 LEU N    N  21.068 -23.606 -19.183 1.00 . A A . 279 LEU N    1 1 
       16 47219 1 1 161 LEU O    O  20.080 -20.992 -19.430 1.00 . A A . 279 LEU O    1 1 
       16 47220 1 1 162 PRO C    C  19.858 -18.293 -17.937 1.00 . A A . 280 PRO C    1 1 
       16 47221 1 1 162 PRO CA   C  19.204 -19.449 -17.141 1.00 . A A . 280 PRO CA   1 1 
       16 47222 1 1 162 PRO CB   C  19.133 -19.089 -15.616 1.00 . A A . 280 PRO CB   1 1 
       16 47223 1 1 162 PRO CD   C  20.078 -21.272 -15.777 1.00 . A A . 280 PRO CD   1 1 
       16 47224 1 1 162 PRO CG   C  20.101 -20.014 -14.946 1.00 . A A . 280 PRO CG   1 1 
       16 47225 1 1 162 PRO HA   H  18.198 -19.605 -17.522 1.00 . A A . 280 PRO HA   1 1 
       16 47226 1 1 162 PRO HB2  H  19.403 -18.048 -15.447 1.00 . A A . 280 PRO HB2  1 1 
       16 47227 1 1 162 PRO HB3  H  18.122 -19.246 -15.246 1.00 . A A . 280 PRO HB3  1 1 
       16 47228 1 1 162 PRO HD2  H  20.989 -21.840 -15.635 1.00 . A A . 280 PRO HD2  1 1 
       16 47229 1 1 162 PRO HD3  H  19.211 -21.882 -15.542 1.00 . A A . 280 PRO HD3  1 1 
       16 47230 1 1 162 PRO HG2  H  21.098 -19.576 -14.944 1.00 . A A . 280 PRO HG2  1 1 
       16 47231 1 1 162 PRO HG3  H  19.788 -20.222 -13.928 1.00 . A A . 280 PRO HG3  1 1 
       16 47232 1 1 162 PRO N    N  19.977 -20.737 -17.158 1.00 . A A . 280 PRO N    1 1 
       16 47233 1 1 162 PRO O    O  19.178 -17.351 -18.343 1.00 . A A . 280 PRO O    1 1 
       16 47234 1 1 163 LYS C    C  21.591 -17.305 -20.341 1.00 . A A . 281 LYS C    1 1 
       16 47235 1 1 163 LYS CA   C  21.960 -17.349 -18.844 1.00 . A A . 281 LYS CA   1 1 
       16 47236 1 1 163 LYS CB   C  23.464 -17.659 -18.676 1.00 . A A . 281 LYS CB   1 1 
       16 47237 1 1 163 LYS CD   C  25.901 -16.942 -19.046 1.00 . A A . 281 LYS CD   1 1 
       16 47238 1 1 163 LYS CE   C  26.323 -17.399 -17.631 1.00 . A A . 281 LYS CE   1 1 
       16 47239 1 1 163 LYS CG   C  24.413 -16.536 -19.139 1.00 . A A . 281 LYS CG   1 1 
       16 47240 1 1 163 LYS H    H  21.653 -19.154 -17.777 1.00 . A A . 281 LYS H    1 1 
       16 47241 1 1 163 LYS HA   H  21.743 -16.386 -18.394 1.00 . A A . 281 LYS HA   1 1 
       16 47242 1 1 163 LYS HB2  H  23.660 -17.849 -17.626 1.00 . A A . 281 LYS HB2  1 1 
       16 47243 1 1 163 LYS HB3  H  23.699 -18.561 -19.236 1.00 . A A . 281 LYS HB3  1 1 
       16 47244 1 1 163 LYS HD2  H  26.074 -17.758 -19.745 1.00 . A A . 281 LYS HD2  1 1 
       16 47245 1 1 163 LYS HD3  H  26.508 -16.094 -19.341 1.00 . A A . 281 LYS HD3  1 1 
       16 47246 1 1 163 LYS HE2  H  25.809 -18.318 -17.385 1.00 . A A . 281 LYS HE2  1 1 
       16 47247 1 1 163 LYS HE3  H  27.390 -17.581 -17.628 1.00 . A A . 281 LYS HE3  1 1 
       16 47248 1 1 163 LYS HG2  H  24.184 -16.284 -20.167 1.00 . A A . 281 LYS HG2  1 1 
       16 47249 1 1 163 LYS HG3  H  24.248 -15.663 -18.513 1.00 . A A . 281 LYS HG3  1 1 
       16 47250 1 1 163 LYS HZ1  H  26.301 -16.739 -15.649 1.00 . A A . 281 LYS HZ1  1 1 
       16 47251 1 1 163 LYS HZ2  H  24.994 -16.184 -16.564 1.00 . A A . 281 LYS HZ2  1 1 
       16 47252 1 1 163 LYS HZ3  H  26.526 -15.506 -16.778 1.00 . A A . 281 LYS HZ3  1 1 
       16 47253 1 1 163 LYS N    N  21.181 -18.374 -18.128 1.00 . A A . 281 LYS N    1 1 
       16 47254 1 1 163 LYS NZ   N  26.012 -16.389 -16.584 1.00 . A A . 281 LYS NZ   1 1 
       16 47255 1 1 163 LYS O    O  21.686 -16.255 -20.994 1.00 . A A . 281 LYS O    1 1 
       16 47256 1 1 164 GLU C    C  19.451 -18.075 -22.618 1.00 . A A . 282 GLU C    1 1 
       16 47257 1 1 164 GLU CA   C  20.849 -18.644 -22.288 1.00 . A A . 282 GLU CA   1 1 
       16 47258 1 1 164 GLU CB   C  20.902 -20.160 -22.658 1.00 . A A . 282 GLU CB   1 1 
       16 47259 1 1 164 GLU CD   C  23.473 -20.316 -22.517 1.00 . A A . 282 GLU CD   1 1 
       16 47260 1 1 164 GLU CG   C  22.126 -20.933 -22.113 1.00 . A A . 282 GLU CG   1 1 
       16 47261 1 1 164 GLU H    H  21.060 -19.232 -20.266 1.00 . A A . 282 GLU H    1 1 
       16 47262 1 1 164 GLU HA   H  21.602 -18.109 -22.868 1.00 . A A . 282 GLU HA   1 1 
       16 47263 1 1 164 GLU HB2  H  20.010 -20.650 -22.277 1.00 . A A . 282 GLU HB2  1 1 
       16 47264 1 1 164 GLU HB3  H  20.903 -20.249 -23.740 1.00 . A A . 282 GLU HB3  1 1 
       16 47265 1 1 164 GLU HG2  H  22.060 -20.961 -21.027 1.00 . A A . 282 GLU HG2  1 1 
       16 47266 1 1 164 GLU HG3  H  22.086 -21.953 -22.482 1.00 . A A . 282 GLU HG3  1 1 
       16 47267 1 1 164 GLU N    N  21.167 -18.465 -20.865 1.00 . A A . 282 GLU N    1 1 
       16 47268 1 1 164 GLU O    O  18.581 -18.006 -21.743 1.00 . A A . 282 GLU O    1 1 
       16 47269 1 1 164 GLU OE1  O  24.100 -19.621 -21.685 1.00 . A A . 282 GLU OE1  1 1 
       16 47270 1 1 164 GLU OE2  O  23.907 -20.523 -23.671 1.00 . A A . 282 GLU OE2  1 1 
       16 47271 1 1 165 ARG C    C  17.400 -18.218 -25.441 1.00 . A A . 283 ARG C    1 1 
       16 47272 1 1 165 ARG CA   C  17.933 -17.227 -24.403 1.00 . A A . 283 ARG CA   1 1 
       16 47273 1 1 165 ARG CB   C  18.028 -15.792 -25.012 1.00 . A A . 283 ARG CB   1 1 
       16 47274 1 1 165 ARG CD   C  16.569 -14.312 -23.445 1.00 . A A . 283 ARG CD   1 1 
       16 47275 1 1 165 ARG CG   C  17.993 -14.629 -23.983 1.00 . A A . 283 ARG CG   1 1 
       16 47276 1 1 165 ARG CZ   C  16.304 -15.806 -21.444 1.00 . A A . 283 ARG CZ   1 1 
       16 47277 1 1 165 ARG H    H  20.000 -17.720 -24.520 1.00 . A A . 283 ARG H    1 1 
       16 47278 1 1 165 ARG HA   H  17.234 -17.199 -23.567 1.00 . A A . 283 ARG HA   1 1 
       16 47279 1 1 165 ARG HB2  H  18.954 -15.715 -25.575 1.00 . A A . 283 ARG HB2  1 1 
       16 47280 1 1 165 ARG HB3  H  17.203 -15.647 -25.705 1.00 . A A . 283 ARG HB3  1 1 
       16 47281 1 1 165 ARG HD2  H  16.624 -13.442 -22.801 1.00 . A A . 283 ARG HD2  1 1 
       16 47282 1 1 165 ARG HD3  H  15.929 -14.077 -24.288 1.00 . A A . 283 ARG HD3  1 1 
       16 47283 1 1 165 ARG HE   H  15.242 -15.934 -23.144 1.00 . A A . 283 ARG HE   1 1 
       16 47284 1 1 165 ARG HG2  H  18.625 -14.888 -23.140 1.00 . A A . 283 ARG HG2  1 1 
       16 47285 1 1 165 ARG HG3  H  18.392 -13.736 -24.454 1.00 . A A . 283 ARG HG3  1 1 
       16 47286 1 1 165 ARG HH11 H  17.711 -14.370 -21.139 1.00 . A A . 283 ARG HH11 1 1 
       16 47287 1 1 165 ARG HH12 H  17.487 -15.476 -19.827 1.00 . A A . 283 ARG HH12 1 1 
       16 47288 1 1 165 ARG HH21 H  15.000 -17.351 -21.399 1.00 . A A . 283 ARG HH21 1 1 
       16 47289 1 1 165 ARG HH22 H  15.964 -17.147 -19.975 1.00 . A A . 283 ARG HH22 1 1 
       16 47290 1 1 165 ARG N    N  19.243 -17.686 -23.893 1.00 . A A . 283 ARG N    1 1 
       16 47291 1 1 165 ARG NE   N  15.957 -15.425 -22.688 1.00 . A A . 283 ARG NE   1 1 
       16 47292 1 1 165 ARG NH1  N  17.242 -15.159 -20.749 1.00 . A A . 283 ARG NH1  1 1 
       16 47293 1 1 165 ARG NH2  N  15.709 -16.846 -20.896 1.00 . A A . 283 ARG NH2  1 1 
       16 47294 1 1 165 ARG O    O  17.833 -18.212 -26.604 1.00 . A A . 283 ARG O    1 1 
       16 47295 1 1 166 ARG C    C  14.535 -19.239 -26.454 1.00 . A A . 284 ARG C    1 1 
       16 47296 1 1 166 ARG CA   C  15.761 -20.003 -25.890 1.00 . A A . 284 ARG CA   1 1 
       16 47297 1 1 166 ARG CB   C  15.340 -21.295 -25.123 1.00 . A A . 284 ARG CB   1 1 
       16 47298 1 1 166 ARG CD   C  15.753 -22.942 -27.076 1.00 . A A . 284 ARG CD   1 1 
       16 47299 1 1 166 ARG CG   C  14.754 -22.426 -26.007 1.00 . A A . 284 ARG CG   1 1 
       16 47300 1 1 166 ARG CZ   C  18.005 -24.037 -27.174 1.00 . A A . 284 ARG CZ   1 1 
       16 47301 1 1 166 ARG H    H  16.324 -19.152 -24.034 1.00 . A A . 284 ARG H    1 1 
       16 47302 1 1 166 ARG HA   H  16.417 -20.285 -26.708 1.00 . A A . 284 ARG HA   1 1 
       16 47303 1 1 166 ARG HB2  H  16.214 -21.690 -24.614 1.00 . A A . 284 ARG HB2  1 1 
       16 47304 1 1 166 ARG HB3  H  14.600 -21.032 -24.374 1.00 . A A . 284 ARG HB3  1 1 
       16 47305 1 1 166 ARG HD2  H  15.250 -23.674 -27.699 1.00 . A A . 284 ARG HD2  1 1 
       16 47306 1 1 166 ARG HD3  H  16.062 -22.108 -27.697 1.00 . A A . 284 ARG HD3  1 1 
       16 47307 1 1 166 ARG HE   H  16.981 -23.641 -25.511 1.00 . A A . 284 ARG HE   1 1 
       16 47308 1 1 166 ARG HG2  H  14.473 -23.257 -25.369 1.00 . A A . 284 ARG HG2  1 1 
       16 47309 1 1 166 ARG HG3  H  13.867 -22.051 -26.508 1.00 . A A . 284 ARG HG3  1 1 
       16 47310 1 1 166 ARG HH11 H  17.267 -23.644 -29.020 1.00 . A A . 284 ARG HH11 1 1 
       16 47311 1 1 166 ARG HH12 H  18.844 -24.358 -28.987 1.00 . A A . 284 ARG HH12 1 1 
       16 47312 1 1 166 ARG HH21 H  18.996 -24.585 -25.508 1.00 . A A . 284 ARG HH21 1 1 
       16 47313 1 1 166 ARG HH22 H  19.817 -24.902 -27.005 1.00 . A A . 284 ARG HH22 1 1 
       16 47314 1 1 166 ARG N    N  16.498 -19.102 -24.998 1.00 . A A . 284 ARG N    1 1 
       16 47315 1 1 166 ARG NE   N  16.953 -23.569 -26.491 1.00 . A A . 284 ARG NE   1 1 
       16 47316 1 1 166 ARG NH1  N  18.040 -24.015 -28.500 1.00 . A A . 284 ARG NH1  1 1 
       16 47317 1 1 166 ARG NH2  N  19.020 -24.548 -26.513 1.00 . A A . 284 ARG NH2  1 1 
       16 47318 1 1 166 ARG O    O  13.686 -18.795 -25.676 1.00 . A A . 284 ARG O    1 1 
       16 47319 1 1 167 PRO C    C  11.915 -19.011 -28.396 1.00 . A A . 285 PRO C    1 1 
       16 47320 1 1 167 PRO CA   C  13.295 -18.294 -28.435 1.00 . A A . 285 PRO CA   1 1 
       16 47321 1 1 167 PRO CB   C  13.796 -18.080 -29.889 1.00 . A A . 285 PRO CB   1 1 
       16 47322 1 1 167 PRO CD   C  15.324 -19.621 -28.862 1.00 . A A . 285 PRO CD   1 1 
       16 47323 1 1 167 PRO CG   C  14.623 -19.299 -30.173 1.00 . A A . 285 PRO CG   1 1 
       16 47324 1 1 167 PRO HA   H  13.192 -17.333 -27.947 1.00 . A A . 285 PRO HA   1 1 
       16 47325 1 1 167 PRO HB2  H  12.959 -17.989 -30.576 1.00 . A A . 285 PRO HB2  1 1 
       16 47326 1 1 167 PRO HB3  H  14.397 -17.176 -29.940 1.00 . A A . 285 PRO HB3  1 1 
       16 47327 1 1 167 PRO HD2  H  15.453 -20.696 -28.755 1.00 . A A . 285 PRO HD2  1 1 
       16 47328 1 1 167 PRO HD3  H  16.286 -19.124 -28.807 1.00 . A A . 285 PRO HD3  1 1 
       16 47329 1 1 167 PRO HG2  H  13.980 -20.121 -30.480 1.00 . A A . 285 PRO HG2  1 1 
       16 47330 1 1 167 PRO HG3  H  15.349 -19.090 -30.952 1.00 . A A . 285 PRO HG3  1 1 
       16 47331 1 1 167 PRO N    N  14.403 -19.080 -27.819 1.00 . A A . 285 PRO N    1 1 
       16 47332 1 1 167 PRO O    O  10.949 -18.544 -29.018 1.00 . A A . 285 PRO O    1 1 
       16 47333 1 1 168 LEU C    C   9.650 -20.123 -26.515 1.00 . A A . 286 LEU C    1 1 
       16 47334 1 1 168 LEU CA   C  10.583 -20.885 -27.475 1.00 . A A . 286 LEU CA   1 1 
       16 47335 1 1 168 LEU CB   C  10.894 -22.340 -26.978 1.00 . A A . 286 LEU CB   1 1 
       16 47336 1 1 168 LEU CD1  C   9.929 -23.666 -28.944 1.00 . A A . 286 LEU CD1  1 1 
       16 47337 1 1 168 LEU CD2  C  12.394 -23.039 -28.949 1.00 . A A . 286 LEU CD2  1 1 
       16 47338 1 1 168 LEU CG   C  11.178 -23.414 -28.078 1.00 . A A . 286 LEU CG   1 1 
       16 47339 1 1 168 LEU H    H  12.626 -20.448 -27.190 1.00 . A A . 286 LEU H    1 1 
       16 47340 1 1 168 LEU HA   H  10.100 -20.949 -28.449 1.00 . A A . 286 LEU HA   1 1 
       16 47341 1 1 168 LEU HB2  H  11.757 -22.298 -26.324 1.00 . A A . 286 LEU HB2  1 1 
       16 47342 1 1 168 LEU HB3  H  10.056 -22.691 -26.388 1.00 . A A . 286 LEU HB3  1 1 
       16 47343 1 1 168 LEU HD11 H   9.646 -22.755 -29.459 1.00 . A A . 286 LEU HD11 1 1 
       16 47344 1 1 168 LEU HD12 H   9.115 -23.987 -28.311 1.00 . A A . 286 LEU HD12 1 1 
       16 47345 1 1 168 LEU HD13 H  10.141 -24.440 -29.668 1.00 . A A . 286 LEU HD13 1 1 
       16 47346 1 1 168 LEU HD21 H  13.258 -22.910 -28.316 1.00 . A A . 286 LEU HD21 1 1 
       16 47347 1 1 168 LEU HD22 H  12.197 -22.116 -29.480 1.00 . A A . 286 LEU HD22 1 1 
       16 47348 1 1 168 LEU HD23 H  12.587 -23.830 -29.660 1.00 . A A . 286 LEU HD23 1 1 
       16 47349 1 1 168 LEU HG   H  11.410 -24.352 -27.590 1.00 . A A . 286 LEU HG   1 1 
       16 47350 1 1 168 LEU N    N  11.828 -20.130 -27.653 1.00 . A A . 286 LEU N    1 1 
       16 47351 1 1 168 LEU O    O   9.836 -20.139 -25.297 1.00 . A A . 286 LEU O    1 1 
       16 47352 1 1 169 ILE C    C   6.261 -19.257 -26.712 1.00 . A A . 287 ILE C    1 1 
       16 47353 1 1 169 ILE CA   C   7.643 -18.650 -26.399 1.00 . A A . 287 ILE CA   1 1 
       16 47354 1 1 169 ILE CB   C   7.691 -17.125 -26.816 1.00 . A A . 287 ILE CB   1 1 
       16 47355 1 1 169 ILE CD1  C   9.296 -16.422 -24.887 1.00 . A A . 287 ILE CD1  1 1 
       16 47356 1 1 169 ILE CG1  C   9.045 -16.472 -26.383 1.00 . A A . 287 ILE CG1  1 1 
       16 47357 1 1 169 ILE CG2  C   6.479 -16.324 -26.270 1.00 . A A . 287 ILE CG2  1 1 
       16 47358 1 1 169 ILE H    H   8.649 -19.408 -28.085 1.00 . A A . 287 ILE H    1 1 
       16 47359 1 1 169 ILE HA   H   7.826 -18.720 -25.330 1.00 . A A . 287 ILE HA   1 1 
       16 47360 1 1 169 ILE HB   H   7.632 -17.086 -27.900 1.00 . A A . 287 ILE HB   1 1 
       16 47361 1 1 169 ILE HD11 H   9.343 -17.427 -24.492 1.00 . A A . 287 ILE HD11 1 1 
       16 47362 1 1 169 ILE HD12 H   8.495 -15.881 -24.401 1.00 . A A . 287 ILE HD12 1 1 
       16 47363 1 1 169 ILE HD13 H  10.232 -15.920 -24.701 1.00 . A A . 287 ILE HD13 1 1 
       16 47364 1 1 169 ILE HG12 H   9.864 -17.026 -26.824 1.00 . A A . 287 ILE HG12 1 1 
       16 47365 1 1 169 ILE HG13 H   9.081 -15.454 -26.753 1.00 . A A . 287 ILE HG13 1 1 
       16 47366 1 1 169 ILE HG21 H   6.555 -15.285 -26.575 1.00 . A A . 287 ILE HG21 1 1 
       16 47367 1 1 169 ILE HG22 H   6.462 -16.374 -25.190 1.00 . A A . 287 ILE HG22 1 1 
       16 47368 1 1 169 ILE HG23 H   5.559 -16.740 -26.659 1.00 . A A . 287 ILE HG23 1 1 
       16 47369 1 1 169 ILE N    N   8.674 -19.417 -27.110 1.00 . A A . 287 ILE N    1 1 
       16 47370 1 1 169 ILE O    O   5.876 -19.378 -27.883 1.00 . A A . 287 ILE O    1 1 
       16 47371 1 1 170 ALA C    C   3.202 -19.001 -25.815 1.00 . A A . 288 ALA C    1 1 
       16 47372 1 1 170 ALA CA   C   4.183 -20.173 -25.714 1.00 . A A . 288 ALA CA   1 1 
       16 47373 1 1 170 ALA CB   C   3.856 -21.022 -24.470 1.00 . A A . 288 ALA CB   1 1 
       16 47374 1 1 170 ALA H    H   6.000 -19.656 -24.782 1.00 . A A . 288 ALA H    1 1 
       16 47375 1 1 170 ALA HA   H   4.091 -20.810 -26.592 1.00 . A A . 288 ALA HA   1 1 
       16 47376 1 1 170 ALA HB1  H   2.845 -21.408 -24.543 1.00 . A A . 288 ALA HB1  1 1 
       16 47377 1 1 170 ALA HB2  H   3.940 -20.416 -23.574 1.00 . A A . 288 ALA HB2  1 1 
       16 47378 1 1 170 ALA HB3  H   4.546 -21.850 -24.403 1.00 . A A . 288 ALA HB3  1 1 
       16 47379 1 1 170 ALA N    N   5.561 -19.677 -25.649 1.00 . A A . 288 ALA N    1 1 
       16 47380 1 1 170 ALA O    O   3.392 -17.970 -25.169 1.00 . A A . 288 ALA O    1 1 
       16 47381 1 1 171 SER C    C   0.189 -18.236 -25.462 1.00 . A A . 289 SER C    1 1 
       16 47382 1 1 171 SER CA   C   1.086 -18.170 -26.724 1.00 . A A . 289 SER CA   1 1 
       16 47383 1 1 171 SER CB   C   0.268 -18.420 -28.010 1.00 . A A . 289 SER CB   1 1 
       16 47384 1 1 171 SER H    H   2.101 -19.988 -27.149 1.00 . A A . 289 SER H    1 1 
       16 47385 1 1 171 SER HA   H   1.544 -17.186 -26.784 1.00 . A A . 289 SER HA   1 1 
       16 47386 1 1 171 SER HB2  H   0.891 -18.234 -28.873 1.00 . A A . 289 SER HB2  1 1 
       16 47387 1 1 171 SER HB3  H  -0.066 -19.449 -28.032 1.00 . A A . 289 SER HB3  1 1 
       16 47388 1 1 171 SER HG   H  -0.831 -17.047 -28.892 1.00 . A A . 289 SER HG   1 1 
       16 47389 1 1 171 SER N    N   2.159 -19.164 -26.618 1.00 . A A . 289 SER N    1 1 
       16 47390 1 1 171 SER O    O  -0.120 -19.338 -24.989 1.00 . A A . 289 SER O    1 1 
       16 47391 1 1 171 SER OG   O  -0.874 -17.576 -28.086 1.00 . A A . 289 SER OG   1 1 
       16 47392 1 1 172 PRO C    C  -2.583 -17.523 -24.139 1.00 . A A . 290 PRO C    1 1 
       16 47393 1 1 172 PRO CA   C  -1.176 -17.026 -23.737 1.00 . A A . 290 PRO CA   1 1 
       16 47394 1 1 172 PRO CB   C  -1.197 -15.527 -23.310 1.00 . A A . 290 PRO CB   1 1 
       16 47395 1 1 172 PRO CD   C   0.204 -15.691 -25.259 1.00 . A A . 290 PRO CD   1 1 
       16 47396 1 1 172 PRO CG   C  -0.002 -14.915 -23.979 1.00 . A A . 290 PRO CG   1 1 
       16 47397 1 1 172 PRO HA   H  -0.810 -17.634 -22.916 1.00 . A A . 290 PRO HA   1 1 
       16 47398 1 1 172 PRO HB2  H  -2.119 -15.051 -23.637 1.00 . A A . 290 PRO HB2  1 1 
       16 47399 1 1 172 PRO HB3  H  -1.128 -15.451 -22.229 1.00 . A A . 290 PRO HB3  1 1 
       16 47400 1 1 172 PRO HD2  H  -0.418 -15.297 -26.057 1.00 . A A . 290 PRO HD2  1 1 
       16 47401 1 1 172 PRO HD3  H   1.246 -15.678 -25.554 1.00 . A A . 290 PRO HD3  1 1 
       16 47402 1 1 172 PRO HG2  H  -0.188 -13.869 -24.193 1.00 . A A . 290 PRO HG2  1 1 
       16 47403 1 1 172 PRO HG3  H   0.872 -15.009 -23.339 1.00 . A A . 290 PRO HG3  1 1 
       16 47404 1 1 172 PRO N    N  -0.226 -17.061 -24.880 1.00 . A A . 290 PRO N    1 1 
       16 47405 1 1 172 PRO O    O  -3.389 -17.890 -23.280 1.00 . A A . 290 PRO O    1 1 
       16 47406 1 1 173 SER C    C  -3.964 -19.502 -26.451 1.00 . A A . 291 SER C    1 1 
       16 47407 1 1 173 SER CA   C  -4.107 -18.026 -26.033 1.00 . A A . 291 SER CA   1 1 
       16 47408 1 1 173 SER CB   C  -4.488 -17.160 -27.250 1.00 . A A . 291 SER CB   1 1 
       16 47409 1 1 173 SER H    H  -2.174 -17.172 -26.069 1.00 . A A . 291 SER H    1 1 
       16 47410 1 1 173 SER HA   H  -4.892 -17.942 -25.284 1.00 . A A . 291 SER HA   1 1 
       16 47411 1 1 173 SER HB2  H  -3.752 -17.285 -28.035 1.00 . A A . 291 SER HB2  1 1 
       16 47412 1 1 173 SER HB3  H  -5.461 -17.455 -27.623 1.00 . A A . 291 SER HB3  1 1 
       16 47413 1 1 173 SER HG   H  -4.844 -15.686 -25.996 1.00 . A A . 291 SER HG   1 1 
       16 47414 1 1 173 SER N    N  -2.852 -17.523 -25.456 1.00 . A A . 291 SER N    1 1 
       16 47415 1 1 173 SER O    O  -4.939 -20.263 -26.419 1.00 . A A . 291 SER O    1 1 
       16 47416 1 1 173 SER OG   O  -4.537 -15.780 -26.904 1.00 . A A . 291 SER OG   1 1 
       16 47417 1 1 174 GLN C    C  -1.362 -21.928 -26.476 1.00 . A A . 292 GLN C    1 1 
       16 47418 1 1 174 GLN CA   C  -2.435 -21.254 -27.368 1.00 . A A . 292 GLN CA   1 1 
       16 47419 1 1 174 GLN CB   C  -1.974 -21.182 -28.864 1.00 . A A . 292 GLN CB   1 1 
       16 47420 1 1 174 GLN CD   C  -4.331 -20.998 -29.890 1.00 . A A . 292 GLN CD   1 1 
       16 47421 1 1 174 GLN CG   C  -2.931 -20.386 -29.780 1.00 . A A . 292 GLN CG   1 1 
       16 47422 1 1 174 GLN H    H  -2.000 -19.247 -26.794 1.00 . A A . 292 GLN H    1 1 
       16 47423 1 1 174 GLN HA   H  -3.343 -21.850 -27.320 1.00 . A A . 292 GLN HA   1 1 
       16 47424 1 1 174 GLN HB2  H  -0.999 -20.711 -28.910 1.00 . A A . 292 GLN HB2  1 1 
       16 47425 1 1 174 GLN HB3  H  -1.887 -22.190 -29.257 1.00 . A A . 292 GLN HB3  1 1 
       16 47426 1 1 174 GLN HE21 H  -5.159 -19.198 -29.869 1.00 . A A . 292 GLN HE21 1 1 
       16 47427 1 1 174 GLN HE22 H  -6.245 -20.532 -29.974 1.00 . A A . 292 GLN HE22 1 1 
       16 47428 1 1 174 GLN HG2  H  -3.022 -19.380 -29.389 1.00 . A A . 292 GLN HG2  1 1 
       16 47429 1 1 174 GLN HG3  H  -2.504 -20.335 -30.777 1.00 . A A . 292 GLN HG3  1 1 
       16 47430 1 1 174 GLN N    N  -2.735 -19.895 -26.853 1.00 . A A . 292 GLN N    1 1 
       16 47431 1 1 174 GLN NE2  N  -5.347 -20.160 -29.916 1.00 . A A . 292 GLN NE2  1 1 
       16 47432 1 1 174 GLN O    O  -0.155 -21.744 -26.705 1.00 . A A . 292 GLN O    1 1 
       16 47433 1 1 174 GLN OE1  O  -4.501 -22.218 -29.903 1.00 . A A . 292 GLN OE1  1 1 
       16 47434 1 1 175 PRO C    C  -0.139 -24.596 -25.221 1.00 . A A . 293 PRO C    1 1 
       16 47435 1 1 175 PRO CA   C  -0.865 -23.425 -24.501 1.00 . A A . 293 PRO CA   1 1 
       16 47436 1 1 175 PRO CB   C  -1.816 -23.945 -23.382 1.00 . A A . 293 PRO CB   1 1 
       16 47437 1 1 175 PRO CD   C  -3.222 -22.927 -25.029 1.00 . A A . 293 PRO CD   1 1 
       16 47438 1 1 175 PRO CG   C  -3.145 -24.088 -24.061 1.00 . A A . 293 PRO CG   1 1 
       16 47439 1 1 175 PRO HA   H  -0.124 -22.752 -24.076 1.00 . A A . 293 PRO HA   1 1 
       16 47440 1 1 175 PRO HB2  H  -1.460 -24.894 -22.990 1.00 . A A . 293 PRO HB2  1 1 
       16 47441 1 1 175 PRO HB3  H  -1.862 -23.221 -22.573 1.00 . A A . 293 PRO HB3  1 1 
       16 47442 1 1 175 PRO HD2  H  -3.821 -23.191 -25.899 1.00 . A A . 293 PRO HD2  1 1 
       16 47443 1 1 175 PRO HD3  H  -3.635 -22.046 -24.549 1.00 . A A . 293 PRO HD3  1 1 
       16 47444 1 1 175 PRO HG2  H  -3.188 -25.036 -24.594 1.00 . A A . 293 PRO HG2  1 1 
       16 47445 1 1 175 PRO HG3  H  -3.948 -24.035 -23.336 1.00 . A A . 293 PRO HG3  1 1 
       16 47446 1 1 175 PRO N    N  -1.795 -22.698 -25.416 1.00 . A A . 293 PRO N    1 1 
       16 47447 1 1 175 PRO O    O  -0.586 -25.015 -26.294 1.00 . A A . 293 PRO O    1 1 
       16 47448 1 1 176 PRO C    C   0.796 -27.593 -25.143 1.00 . A A . 294 PRO C    1 1 
       16 47449 1 1 176 PRO CA   C   1.691 -26.322 -25.222 1.00 . A A . 294 PRO CA   1 1 
       16 47450 1 1 176 PRO CB   C   2.960 -26.463 -24.332 1.00 . A A . 294 PRO CB   1 1 
       16 47451 1 1 176 PRO CD   C   1.736 -24.583 -23.479 1.00 . A A . 294 PRO CD   1 1 
       16 47452 1 1 176 PRO CG   C   2.624 -25.734 -23.060 1.00 . A A . 294 PRO CG   1 1 
       16 47453 1 1 176 PRO HA   H   1.990 -26.156 -26.252 1.00 . A A . 294 PRO HA   1 1 
       16 47454 1 1 176 PRO HB2  H   3.184 -27.510 -24.146 1.00 . A A . 294 PRO HB2  1 1 
       16 47455 1 1 176 PRO HB3  H   3.810 -26.007 -24.831 1.00 . A A . 294 PRO HB3  1 1 
       16 47456 1 1 176 PRO HD2  H   1.046 -24.322 -22.683 1.00 . A A . 294 PRO HD2  1 1 
       16 47457 1 1 176 PRO HD3  H   2.328 -23.716 -23.757 1.00 . A A . 294 PRO HD3  1 1 
       16 47458 1 1 176 PRO HG2  H   2.097 -26.398 -22.379 1.00 . A A . 294 PRO HG2  1 1 
       16 47459 1 1 176 PRO HG3  H   3.529 -25.365 -22.587 1.00 . A A . 294 PRO HG3  1 1 
       16 47460 1 1 176 PRO N    N   1.005 -25.122 -24.663 1.00 . A A . 294 PRO N    1 1 
       16 47461 1 1 176 PRO O    O   0.471 -28.033 -24.033 1.00 . A A . 294 PRO O    1 1 
       16 47462 1 1 177 PRO C    C   0.346 -30.613 -25.719 1.00 . A A . 295 PRO C    1 1 
       16 47463 1 1 177 PRO CA   C  -0.437 -29.439 -26.341 1.00 . A A . 295 PRO CA   1 1 
       16 47464 1 1 177 PRO CB   C  -0.719 -29.674 -27.856 1.00 . A A . 295 PRO CB   1 1 
       16 47465 1 1 177 PRO CD   C   0.538 -27.637 -27.690 1.00 . A A . 295 PRO CD   1 1 
       16 47466 1 1 177 PRO CG   C  -0.551 -28.323 -28.484 1.00 . A A . 295 PRO CG   1 1 
       16 47467 1 1 177 PRO HA   H  -1.379 -29.319 -25.809 1.00 . A A . 295 PRO HA   1 1 
       16 47468 1 1 177 PRO HB2  H  -0.012 -30.393 -28.269 1.00 . A A . 295 PRO HB2  1 1 
       16 47469 1 1 177 PRO HB3  H  -1.727 -30.051 -27.993 1.00 . A A . 295 PRO HB3  1 1 
       16 47470 1 1 177 PRO HD2  H   1.520 -27.896 -28.072 1.00 . A A . 295 PRO HD2  1 1 
       16 47471 1 1 177 PRO HD3  H   0.403 -26.562 -27.708 1.00 . A A . 295 PRO HD3  1 1 
       16 47472 1 1 177 PRO HG2  H  -0.258 -28.429 -29.524 1.00 . A A . 295 PRO HG2  1 1 
       16 47473 1 1 177 PRO HG3  H  -1.479 -27.765 -28.415 1.00 . A A . 295 PRO HG3  1 1 
       16 47474 1 1 177 PRO N    N   0.346 -28.172 -26.315 1.00 . A A . 295 PRO N    1 1 
       16 47475 1 1 177 PRO O    O  -0.197 -31.374 -24.897 1.00 . A A . 295 PRO O    1 1 
       16 47476 1 1 178 ALA C    C   2.764 -31.483 -24.071 1.00 . A A . 296 ALA C    1 1 
       16 47477 1 1 178 ALA CA   C   2.561 -31.739 -25.579 1.00 . A A . 296 ALA CA   1 1 
       16 47478 1 1 178 ALA CB   C   3.908 -31.696 -26.319 1.00 . A A . 296 ALA CB   1 1 
       16 47479 1 1 178 ALA H    H   1.932 -30.181 -26.883 1.00 . A A . 296 ALA H    1 1 
       16 47480 1 1 178 ALA HA   H   2.132 -32.729 -25.719 1.00 . A A . 296 ALA HA   1 1 
       16 47481 1 1 178 ALA HB1  H   4.361 -30.722 -26.193 1.00 . A A . 296 ALA HB1  1 1 
       16 47482 1 1 178 ALA HB2  H   3.753 -31.881 -27.376 1.00 . A A . 296 ALA HB2  1 1 
       16 47483 1 1 178 ALA HB3  H   4.571 -32.455 -25.921 1.00 . A A . 296 ALA HB3  1 1 
       16 47484 1 1 178 ALA N    N   1.617 -30.765 -26.159 1.00 . A A . 296 ALA N    1 1 
       16 47485 1 1 178 ALA O    O   3.015 -30.341 -23.667 1.00 . A A . 296 ALA O    1 1 
       16 47486 1 1 179 LEU C    C   3.595 -33.785 -21.358 1.00 . A A . 297 LEU C    1 1 
       16 47487 1 1 179 LEU CA   C   2.854 -32.516 -21.800 1.00 . A A . 297 LEU CA   1 1 
       16 47488 1 1 179 LEU CB   C   1.481 -32.415 -21.061 1.00 . A A . 297 LEU CB   1 1 
       16 47489 1 1 179 LEU CD1  C  -0.676 -31.179 -20.465 1.00 . A A . 297 LEU CD1  1 1 
       16 47490 1 1 179 LEU CD2  C   1.489 -29.863 -20.746 1.00 . A A . 297 LEU CD2  1 1 
       16 47491 1 1 179 LEU CG   C   0.670 -31.087 -21.216 1.00 . A A . 297 LEU CG   1 1 
       16 47492 1 1 179 LEU H    H   2.526 -33.432 -23.679 1.00 . A A . 297 LEU H    1 1 
       16 47493 1 1 179 LEU HA   H   3.459 -31.646 -21.548 1.00 . A A . 297 LEU HA   1 1 
       16 47494 1 1 179 LEU HB2  H   0.856 -33.228 -21.415 1.00 . A A . 297 LEU HB2  1 1 
       16 47495 1 1 179 LEU HB3  H   1.656 -32.572 -19.998 1.00 . A A . 297 LEU HB3  1 1 
       16 47496 1 1 179 LEU HD11 H  -1.251 -32.009 -20.858 1.00 . A A . 297 LEU HD11 1 1 
       16 47497 1 1 179 LEU HD12 H  -1.236 -30.266 -20.609 1.00 . A A . 297 LEU HD12 1 1 
       16 47498 1 1 179 LEU HD13 H  -0.504 -31.332 -19.405 1.00 . A A . 297 LEU HD13 1 1 
       16 47499 1 1 179 LEU HD21 H   1.753 -29.972 -19.701 1.00 . A A . 297 LEU HD21 1 1 
       16 47500 1 1 179 LEU HD22 H   0.904 -28.961 -20.876 1.00 . A A . 297 LEU HD22 1 1 
       16 47501 1 1 179 LEU HD23 H   2.391 -29.784 -21.339 1.00 . A A . 297 LEU HD23 1 1 
       16 47502 1 1 179 LEU HG   H   0.441 -30.941 -22.267 1.00 . A A . 297 LEU HG   1 1 
       16 47503 1 1 179 LEU N    N   2.687 -32.558 -23.266 1.00 . A A . 297 LEU N    1 1 
       16 47504 1 1 179 LEU O    O   3.209 -34.903 -21.739 1.00 . A A . 297 LEU O    1 1 
       16 47505 1 1 180 ARG C    C   4.846 -35.247 -18.768 1.00 . A A . 298 ARG C    1 1 
       16 47506 1 1 180 ARG CA   C   5.493 -34.695 -20.052 1.00 . A A . 298 ARG CA   1 1 
       16 47507 1 1 180 ARG CB   C   6.915 -34.154 -19.788 1.00 . A A . 298 ARG CB   1 1 
       16 47508 1 1 180 ARG CD   C   9.327 -34.549 -19.093 1.00 . A A . 298 ARG CD   1 1 
       16 47509 1 1 180 ARG CG   C   7.983 -35.208 -19.447 1.00 . A A . 298 ARG CG   1 1 
       16 47510 1 1 180 ARG CZ   C   9.384 -32.418 -17.762 1.00 . A A . 298 ARG CZ   1 1 
       16 47511 1 1 180 ARG H    H   4.901 -32.679 -20.330 1.00 . A A . 298 ARG H    1 1 
       16 47512 1 1 180 ARG HA   H   5.544 -35.482 -20.802 1.00 . A A . 298 ARG HA   1 1 
       16 47513 1 1 180 ARG HB2  H   7.247 -33.617 -20.673 1.00 . A A . 298 ARG HB2  1 1 
       16 47514 1 1 180 ARG HB3  H   6.863 -33.442 -18.966 1.00 . A A . 298 ARG HB3  1 1 
       16 47515 1 1 180 ARG HD2  H  10.066 -35.327 -18.942 1.00 . A A . 298 ARG HD2  1 1 
       16 47516 1 1 180 ARG HD3  H   9.643 -33.914 -19.915 1.00 . A A . 298 ARG HD3  1 1 
       16 47517 1 1 180 ARG HE   H   9.058 -34.243 -17.023 1.00 . A A . 298 ARG HE   1 1 
       16 47518 1 1 180 ARG HG2  H   7.644 -35.795 -18.598 1.00 . A A . 298 ARG HG2  1 1 
       16 47519 1 1 180 ARG HG3  H   8.122 -35.864 -20.300 1.00 . A A . 298 ARG HG3  1 1 
       16 47520 1 1 180 ARG HH11 H   9.560 -32.110 -19.755 1.00 . A A . 298 ARG HH11 1 1 
       16 47521 1 1 180 ARG HH12 H   9.678 -30.686 -18.779 1.00 . A A . 298 ARG HH12 1 1 
       16 47522 1 1 180 ARG HH21 H   9.203 -32.360 -15.745 1.00 . A A . 298 ARG HH21 1 1 
       16 47523 1 1 180 ARG HH22 H   9.473 -30.827 -16.515 1.00 . A A . 298 ARG HH22 1 1 
       16 47524 1 1 180 ARG N    N   4.661 -33.601 -20.575 1.00 . A A . 298 ARG N    1 1 
       16 47525 1 1 180 ARG NE   N   9.229 -33.748 -17.850 1.00 . A A . 298 ARG NE   1 1 
       16 47526 1 1 180 ARG NH1  N   9.552 -31.684 -18.857 1.00 . A A . 298 ARG NH1  1 1 
       16 47527 1 1 180 ARG NH2  N   9.347 -31.825 -16.578 1.00 . A A . 298 ARG NH2  1 1 
       16 47528 1 1 180 ARG O    O   4.905 -34.608 -17.714 1.00 . A A . 298 ARG O    1 1 
       16 47529 1 1 181 ASN C    C   4.165 -38.003 -16.948 1.00 . A A . 299 ASN C    1 1 
       16 47530 1 1 181 ASN CA   C   3.362 -36.988 -17.790 1.00 . A A . 299 ASN CA   1 1 
       16 47531 1 1 181 ASN CB   C   2.084 -37.634 -18.389 1.00 . A A . 299 ASN CB   1 1 
       16 47532 1 1 181 ASN CG   C   1.131 -38.196 -17.331 1.00 . A A . 299 ASN CG   1 1 
       16 47533 1 1 181 ASN H    H   4.249 -36.903 -19.725 1.00 . A A . 299 ASN H    1 1 
       16 47534 1 1 181 ASN HA   H   3.057 -36.169 -17.143 1.00 . A A . 299 ASN HA   1 1 
       16 47535 1 1 181 ASN HB2  H   1.546 -36.888 -18.966 1.00 . A A . 299 ASN HB2  1 1 
       16 47536 1 1 181 ASN HB3  H   2.375 -38.438 -19.057 1.00 . A A . 299 ASN HB3  1 1 
       16 47537 1 1 181 ASN HD21 H   0.382 -36.383 -16.991 1.00 . A A . 299 ASN HD21 1 1 
       16 47538 1 1 181 ASN HD22 H  -0.295 -37.669 -16.054 1.00 . A A . 299 ASN HD22 1 1 
       16 47539 1 1 181 ASN N    N   4.183 -36.411 -18.882 1.00 . A A . 299 ASN N    1 1 
       16 47540 1 1 181 ASN ND2  N   0.325 -37.330 -16.732 1.00 . A A . 299 ASN ND2  1 1 
       16 47541 1 1 181 ASN O    O   5.106 -38.632 -17.447 1.00 . A A . 299 ASN O    1 1 
       16 47542 1 1 181 ASN OD1  O   1.155 -39.389 -17.022 1.00 . A A . 299 ASN OD1  1 1 
       16 47543 1 1 182 THR C    C   4.452 -40.482 -15.020 1.00 . A A . 300 THR C    1 1 
       16 47544 1 1 182 THR CA   C   4.429 -38.980 -14.650 1.00 . A A . 300 THR CA   1 1 
       16 47545 1 1 182 THR CB   C   3.717 -38.791 -13.261 1.00 . A A . 300 THR CB   1 1 
       16 47546 1 1 182 THR CG2  C   3.929 -37.382 -12.679 1.00 . A A . 300 THR CG2  1 1 
       16 47547 1 1 182 THR H    H   2.948 -37.667 -15.392 1.00 . A A . 300 THR H    1 1 
       16 47548 1 1 182 THR HA   H   5.453 -38.629 -14.557 1.00 . A A . 300 THR HA   1 1 
       16 47549 1 1 182 THR HB   H   4.120 -39.517 -12.555 1.00 . A A . 300 THR HB   1 1 
       16 47550 1 1 182 THR HG1  H   1.973 -39.483 -12.628 1.00 . A A . 300 THR HG1  1 1 
       16 47551 1 1 182 THR HG21 H   3.525 -36.646 -13.360 1.00 . A A . 300 THR HG21 1 1 
       16 47552 1 1 182 THR HG22 H   4.987 -37.197 -12.538 1.00 . A A . 300 THR HG22 1 1 
       16 47553 1 1 182 THR HG23 H   3.424 -37.300 -11.724 1.00 . A A . 300 THR HG23 1 1 
       16 47554 1 1 182 THR N    N   3.757 -38.146 -15.668 1.00 . A A . 300 THR N    1 1 
       16 47555 1 1 182 THR O    O   3.587 -40.971 -15.758 1.00 . A A . 300 THR O    1 1 
       16 47556 1 1 182 THR OG1  O   2.304 -39.026 -13.407 1.00 . A A . 300 THR OG1  1 1 
       16 47557 1 1 183 GLY C    C   4.855 -43.464 -13.621 1.00 . A A . 301 GLY C    1 1 
       16 47558 1 1 183 GLY CA   C   5.606 -42.649 -14.682 1.00 . A A . 301 GLY CA   1 1 
       16 47559 1 1 183 GLY H    H   6.153 -40.722 -13.983 1.00 . A A . 301 GLY H    1 1 
       16 47560 1 1 183 GLY HA2  H   5.238 -42.926 -15.665 1.00 . A A . 301 GLY HA2  1 1 
       16 47561 1 1 183 GLY HA3  H   6.656 -42.902 -14.628 1.00 . A A . 301 GLY HA3  1 1 
       16 47562 1 1 183 GLY N    N   5.471 -41.197 -14.498 1.00 . A A . 301 GLY N    1 1 
       16 47563 1 1 183 GLY O    O   4.849 -44.700 -13.671 1.00 . A A . 301 GLY O    1 1 
       16 47564 1 1 184 LYS C    C   2.287 -42.404 -11.174 1.00 . A A . 302 LYS C    1 1 
       16 47565 1 1 184 LYS CA   C   3.412 -43.372 -11.587 1.00 . A A . 302 LYS CA   1 1 
       16 47566 1 1 184 LYS CB   C   4.280 -43.751 -10.355 1.00 . A A . 302 LYS CB   1 1 
       16 47567 1 1 184 LYS CD   C   5.437 -42.913  -8.203 1.00 . A A . 302 LYS CD   1 1 
       16 47568 1 1 184 LYS CE   C   6.608 -43.907  -8.209 1.00 . A A . 302 LYS CE   1 1 
       16 47569 1 1 184 LYS CG   C   4.910 -42.548  -9.611 1.00 . A A . 302 LYS CG   1 1 
       16 47570 1 1 184 LYS H    H   4.331 -41.786 -12.655 1.00 . A A . 302 LYS H    1 1 
       16 47571 1 1 184 LYS HA   H   2.953 -44.273 -11.989 1.00 . A A . 302 LYS HA   1 1 
       16 47572 1 1 184 LYS HB2  H   3.664 -44.303  -9.657 1.00 . A A . 302 LYS HB2  1 1 
       16 47573 1 1 184 LYS HB3  H   5.084 -44.400 -10.688 1.00 . A A . 302 LYS HB3  1 1 
       16 47574 1 1 184 LYS HD2  H   5.770 -42.003  -7.717 1.00 . A A . 302 LYS HD2  1 1 
       16 47575 1 1 184 LYS HD3  H   4.621 -43.335  -7.625 1.00 . A A . 302 LYS HD3  1 1 
       16 47576 1 1 184 LYS HE2  H   6.301 -44.818  -8.706 1.00 . A A . 302 LYS HE2  1 1 
       16 47577 1 1 184 LYS HE3  H   7.446 -43.475  -8.744 1.00 . A A . 302 LYS HE3  1 1 
       16 47578 1 1 184 LYS HG2  H   5.734 -42.163 -10.202 1.00 . A A . 302 LYS HG2  1 1 
       16 47579 1 1 184 LYS HG3  H   4.162 -41.768  -9.508 1.00 . A A . 302 LYS HG3  1 1 
       16 47580 1 1 184 LYS HZ1  H   6.257 -44.675  -6.298 1.00 . A A . 302 LYS HZ1  1 1 
       16 47581 1 1 184 LYS HZ2  H   7.362 -43.396  -6.326 1.00 . A A . 302 LYS HZ2  1 1 
       16 47582 1 1 184 LYS HZ3  H   7.832 -44.932  -6.857 1.00 . A A . 302 LYS HZ3  1 1 
       16 47583 1 1 184 LYS N    N   4.239 -42.760 -12.651 1.00 . A A . 302 LYS N    1 1 
       16 47584 1 1 184 LYS NZ   N   7.046 -44.249  -6.827 1.00 . A A . 302 LYS NZ   1 1 
       16 47585 1 1 184 LYS O    O   2.317 -41.225 -11.539 1.00 . A A . 302 LYS O    1 1 
       16 47586 1 1 185 SER C    C   0.119 -41.804  -8.462 1.00 . A A . 303 SER C    1 1 
       16 47587 1 1 185 SER CA   C   0.121 -42.103  -9.979 1.00 . A A . 303 SER CA   1 1 
       16 47588 1 1 185 SER CB   C  -1.169 -42.854 -10.386 1.00 . A A . 303 SER CB   1 1 
       16 47589 1 1 185 SER H    H   1.379 -43.830 -10.081 1.00 . A A . 303 SER H    1 1 
       16 47590 1 1 185 SER HA   H   0.144 -41.150 -10.507 1.00 . A A . 303 SER HA   1 1 
       16 47591 1 1 185 SER HB2  H  -1.223 -43.796  -9.859 1.00 . A A . 303 SER HB2  1 1 
       16 47592 1 1 185 SER HB3  H  -2.037 -42.255 -10.145 1.00 . A A . 303 SER HB3  1 1 
       16 47593 1 1 185 SER HG   H  -1.744 -42.469 -12.223 1.00 . A A . 303 SER HG   1 1 
       16 47594 1 1 185 SER N    N   1.306 -42.900 -10.393 1.00 . A A . 303 SER N    1 1 
       16 47595 1 1 185 SER O    O  -0.820 -41.173  -7.955 1.00 . A A . 303 SER O    1 1 
       16 47596 1 1 185 SER OG   O  -1.186 -43.122 -11.783 1.00 . A A . 303 SER OG   1 1 
       16 47597 1 1 186 GLY C    C   2.446 -41.195  -5.858 1.00 . A A . 304 GLY C    1 1 
       16 47598 1 1 186 GLY CA   C   1.263 -42.069  -6.285 1.00 . A A . 304 GLY CA   1 1 
       16 47599 1 1 186 GLY H    H   1.912 -42.676  -8.219 1.00 . A A . 304 GLY H    1 1 
       16 47600 1 1 186 GLY HA2  H   0.344 -41.629  -5.904 1.00 . A A . 304 GLY HA2  1 1 
       16 47601 1 1 186 GLY HA3  H   1.381 -43.047  -5.841 1.00 . A A . 304 GLY HA3  1 1 
       16 47602 1 1 186 GLY N    N   1.173 -42.239  -7.748 1.00 . A A . 304 GLY N    1 1 
       16 47603 1 1 186 GLY O    O   3.340 -40.931  -6.671 1.00 . A A . 304 GLY O    1 1 
       16 47604 1 1 187 PRO C    C   4.707 -40.809  -3.405 1.00 . A A . 305 PRO C    1 1 
       16 47605 1 1 187 PRO CA   C   3.585 -39.913  -4.029 1.00 . A A . 305 PRO CA   1 1 
       16 47606 1 1 187 PRO CB   C   2.855 -39.001  -2.997 1.00 . A A . 305 PRO CB   1 1 
       16 47607 1 1 187 PRO CD   C   1.429 -40.932  -3.535 1.00 . A A . 305 PRO CD   1 1 
       16 47608 1 1 187 PRO CG   C   1.621 -39.770  -2.560 1.00 . A A . 305 PRO CG   1 1 
       16 47609 1 1 187 PRO HA   H   4.026 -39.289  -4.806 1.00 . A A . 305 PRO HA   1 1 
       16 47610 1 1 187 PRO HB2  H   3.513 -38.786  -2.162 1.00 . A A . 305 PRO HB2  1 1 
       16 47611 1 1 187 PRO HB3  H   2.581 -38.061  -3.475 1.00 . A A . 305 PRO HB3  1 1 
       16 47612 1 1 187 PRO HD2  H   1.582 -41.880  -3.036 1.00 . A A . 305 PRO HD2  1 1 
       16 47613 1 1 187 PRO HD3  H   0.436 -40.898  -3.972 1.00 . A A . 305 PRO HD3  1 1 
       16 47614 1 1 187 PRO HG2  H   1.757 -40.145  -1.552 1.00 . A A . 305 PRO HG2  1 1 
       16 47615 1 1 187 PRO HG3  H   0.753 -39.115  -2.585 1.00 . A A . 305 PRO HG3  1 1 
       16 47616 1 1 187 PRO N    N   2.476 -40.720  -4.571 1.00 . A A . 305 PRO N    1 1 
       17 47617 1 1   4 VAL C    C  12.907   0.403  -9.016 1.00 . A A . 122 VAL C    1 1 
       17 47618 1 1   4 VAL CA   C  13.074   0.394  -7.481 1.00 . A A . 122 VAL CA   1 1 
       17 47619 1 1   4 VAL CB   C  14.592   0.194  -7.089 1.00 . A A . 122 VAL CB   1 1 
       17 47620 1 1   4 VAL CG1  C  15.471   1.371  -7.572 1.00 . A A . 122 VAL CG1  1 1 
       17 47621 1 1   4 VAL CG2  C  14.745  -0.025  -5.563 1.00 . A A . 122 VAL CG2  1 1 
       17 47622 1 1   4 VAL H    H  12.605  -1.574  -6.858 1.00 . A A . 122 VAL H    1 1 
       17 47623 1 1   4 VAL HA   H  12.739   1.348  -7.072 1.00 . A A . 122 VAL HA   1 1 
       17 47624 1 1   4 VAL HB   H  14.947  -0.708  -7.586 1.00 . A A . 122 VAL HB   1 1 
       17 47625 1 1   4 VAL HG11 H  15.423   1.448  -8.654 1.00 . A A . 122 VAL HG11 1 1 
       17 47626 1 1   4 VAL HG12 H  16.501   1.208  -7.278 1.00 . A A . 122 VAL HG12 1 1 
       17 47627 1 1   4 VAL HG13 H  15.119   2.297  -7.135 1.00 . A A . 122 VAL HG13 1 1 
       17 47628 1 1   4 VAL HG21 H  14.166  -0.889  -5.256 1.00 . A A . 122 VAL HG21 1 1 
       17 47629 1 1   4 VAL HG22 H  14.389   0.849  -5.030 1.00 . A A . 122 VAL HG22 1 1 
       17 47630 1 1   4 VAL HG23 H  15.788  -0.190  -5.318 1.00 . A A . 122 VAL HG23 1 1 
       17 47631 1 1   4 VAL N    N  12.230  -0.675  -6.918 1.00 . A A . 122 VAL N    1 1 
       17 47632 1 1   4 VAL O    O  13.083  -0.635  -9.665 1.00 . A A . 122 VAL O    1 1 
       17 47633 1 1   5 TRP C    C  13.384   1.433 -11.947 1.00 . A A . 123 TRP C    1 1 
       17 47634 1 1   5 TRP CA   C  12.212   1.760 -10.991 1.00 . A A . 123 TRP CA   1 1 
       17 47635 1 1   5 TRP CB   C  11.740   3.217 -11.236 1.00 . A A . 123 TRP CB   1 1 
       17 47636 1 1   5 TRP CD1  C  10.251   4.040  -9.276 1.00 . A A . 123 TRP CD1  1 1 
       17 47637 1 1   5 TRP CD2  C   9.119   3.503 -11.133 1.00 . A A . 123 TRP CD2  1 1 
       17 47638 1 1   5 TRP CE2  C   8.206   3.939 -10.158 1.00 . A A . 123 TRP CE2  1 1 
       17 47639 1 1   5 TRP CE3  C   8.630   3.114 -12.389 1.00 . A A . 123 TRP CE3  1 1 
       17 47640 1 1   5 TRP CG   C  10.430   3.575 -10.554 1.00 . A A . 123 TRP CG   1 1 
       17 47641 1 1   5 TRP CH2  C   6.383   3.608 -11.625 1.00 . A A . 123 TRP CH2  1 1 
       17 47642 1 1   5 TRP CZ2  C   6.836   3.993 -10.390 1.00 . A A . 123 TRP CZ2  1 1 
       17 47643 1 1   5 TRP CZ3  C   7.268   3.167 -12.619 1.00 . A A . 123 TRP CZ3  1 1 
       17 47644 1 1   5 TRP H    H  12.528   2.361  -8.981 1.00 . A A . 123 TRP H    1 1 
       17 47645 1 1   5 TRP HA   H  11.382   1.092 -11.208 1.00 . A A . 123 TRP HA   1 1 
       17 47646 1 1   5 TRP HB2  H  12.501   3.904 -10.879 1.00 . A A . 123 TRP HB2  1 1 
       17 47647 1 1   5 TRP HB3  H  11.611   3.377 -12.302 1.00 . A A . 123 TRP HB3  1 1 
       17 47648 1 1   5 TRP HD1  H  11.053   4.208  -8.570 1.00 . A A . 123 TRP HD1  1 1 
       17 47649 1 1   5 TRP HE1  H   8.543   4.592  -8.201 1.00 . A A . 123 TRP HE1  1 1 
       17 47650 1 1   5 TRP HE3  H   9.300   2.768 -13.168 1.00 . A A . 123 TRP HE3  1 1 
       17 47651 1 1   5 TRP HH2  H   5.323   3.630 -11.845 1.00 . A A . 123 TRP HH2  1 1 
       17 47652 1 1   5 TRP HZ2  H   6.140   4.328  -9.633 1.00 . A A . 123 TRP HZ2  1 1 
       17 47653 1 1   5 TRP HZ3  H   6.870   2.865 -13.581 1.00 . A A . 123 TRP HZ3  1 1 
       17 47654 1 1   5 TRP N    N  12.558   1.577  -9.564 1.00 . A A . 123 TRP N    1 1 
       17 47655 1 1   5 TRP NE1  N   8.921   4.262  -9.039 1.00 . A A . 123 TRP NE1  1 1 
       17 47656 1 1   5 TRP O    O  14.519   1.882 -11.738 1.00 . A A . 123 TRP O    1 1 
       17 47657 1 1   6 GLU C    C  13.089   0.019 -15.368 1.00 . A A . 124 GLU C    1 1 
       17 47658 1 1   6 GLU CA   C  13.952   0.375 -14.137 1.00 . A A . 124 GLU CA   1 1 
       17 47659 1 1   6 GLU CB   C  14.960  -0.760 -13.817 1.00 . A A . 124 GLU CB   1 1 
       17 47660 1 1   6 GLU CD   C  15.371  -3.219 -13.236 1.00 . A A . 124 GLU CD   1 1 
       17 47661 1 1   6 GLU CG   C  14.333  -2.158 -13.633 1.00 . A A . 124 GLU CG   1 1 
       17 47662 1 1   6 GLU H    H  12.192   0.208 -12.979 1.00 . A A . 124 GLU H    1 1 
       17 47663 1 1   6 GLU HA   H  14.499   1.289 -14.363 1.00 . A A . 124 GLU HA   1 1 
       17 47664 1 1   6 GLU HB2  H  15.682  -0.819 -14.623 1.00 . A A . 124 GLU HB2  1 1 
       17 47665 1 1   6 GLU HB3  H  15.488  -0.501 -12.904 1.00 . A A . 124 GLU HB3  1 1 
       17 47666 1 1   6 GLU HG2  H  13.565  -2.096 -12.868 1.00 . A A . 124 GLU HG2  1 1 
       17 47667 1 1   6 GLU HG3  H  13.870  -2.460 -14.567 1.00 . A A . 124 GLU HG3  1 1 
       17 47668 1 1   6 GLU N    N  13.069   0.643 -12.987 1.00 . A A . 124 GLU N    1 1 
       17 47669 1 1   6 GLU O    O  11.858  -0.092 -15.261 1.00 . A A . 124 GLU O    1 1 
       17 47670 1 1   6 GLU OE1  O  16.190  -3.622 -14.091 1.00 . A A . 124 GLU OE1  1 1 
       17 47671 1 1   6 GLU OE2  O  15.394  -3.635 -12.069 1.00 . A A . 124 GLU OE2  1 1 
       17 47672 1 1   7 ASP C    C  13.076  -1.916 -18.185 1.00 . A A . 125 ASP C    1 1 
       17 47673 1 1   7 ASP CA   C  13.017  -0.420 -17.811 1.00 . A A . 125 ASP CA   1 1 
       17 47674 1 1   7 ASP CB   C  13.601   0.453 -18.958 1.00 . A A . 125 ASP CB   1 1 
       17 47675 1 1   7 ASP CG   C  15.082   0.157 -19.266 1.00 . A A . 125 ASP CG   1 1 
       17 47676 1 1   7 ASP H    H  14.709  -0.083 -16.546 1.00 . A A . 125 ASP H    1 1 
       17 47677 1 1   7 ASP HA   H  11.970  -0.150 -17.679 1.00 . A A . 125 ASP HA   1 1 
       17 47678 1 1   7 ASP HB2  H  13.014   0.290 -19.858 1.00 . A A . 125 ASP HB2  1 1 
       17 47679 1 1   7 ASP HB3  H  13.509   1.501 -18.684 1.00 . A A . 125 ASP HB3  1 1 
       17 47680 1 1   7 ASP N    N  13.729  -0.142 -16.536 1.00 . A A . 125 ASP N    1 1 
       17 47681 1 1   7 ASP O    O  12.365  -2.358 -19.099 1.00 . A A . 125 ASP O    1 1 
       17 47682 1 1   7 ASP OD1  O  15.963   0.682 -18.547 1.00 . A A . 125 ASP OD1  1 1 
       17 47683 1 1   7 ASP OD2  O  15.370  -0.598 -20.226 1.00 . A A . 125 ASP OD2  1 1 
       17 47684 1 1   8 THR C    C  13.696  -5.006 -16.568 1.00 . A A . 126 THR C    1 1 
       17 47685 1 1   8 THR CA   C  14.125  -4.134 -17.770 1.00 . A A . 126 THR CA   1 1 
       17 47686 1 1   8 THR CB   C  15.599  -4.436 -18.249 1.00 . A A . 126 THR CB   1 1 
       17 47687 1 1   8 THR CG2  C  16.664  -3.743 -17.381 1.00 . A A . 126 THR CG2  1 1 
       17 47688 1 1   8 THR H    H  14.404  -2.302 -16.728 1.00 . A A . 126 THR H    1 1 
       17 47689 1 1   8 THR HA   H  13.465  -4.399 -18.600 1.00 . A A . 126 THR HA   1 1 
       17 47690 1 1   8 THR HB   H  15.701  -4.064 -19.259 1.00 . A A . 126 THR HB   1 1 
       17 47691 1 1   8 THR HG1  H  15.876  -6.190 -17.376 1.00 . A A . 126 THR HG1  1 1 
       17 47692 1 1   8 THR HG21 H  17.654  -3.974 -17.759 1.00 . A A . 126 THR HG21 1 1 
       17 47693 1 1   8 THR HG22 H  16.584  -4.089 -16.360 1.00 . A A . 126 THR HG22 1 1 
       17 47694 1 1   8 THR HG23 H  16.515  -2.668 -17.404 1.00 . A A . 126 THR HG23 1 1 
       17 47695 1 1   8 THR N    N  13.919  -2.699 -17.480 1.00 . A A . 126 THR N    1 1 
       17 47696 1 1   8 THR O    O  14.514  -5.489 -15.783 1.00 . A A . 126 THR O    1 1 
       17 47697 1 1   8 THR OG1  O  15.848  -5.852 -18.283 1.00 . A A . 126 THR OG1  1 1 
       17 47698 1 1   9 ASP C    C  11.602  -7.491 -15.983 1.00 . A A . 127 ASP C    1 1 
       17 47699 1 1   9 ASP CA   C  11.735  -6.052 -15.443 1.00 . A A . 127 ASP CA   1 1 
       17 47700 1 1   9 ASP CB   C  10.338  -5.493 -15.078 1.00 . A A . 127 ASP CB   1 1 
       17 47701 1 1   9 ASP CG   C  10.388  -4.066 -14.500 1.00 . A A . 127 ASP CG   1 1 
       17 47702 1 1   9 ASP H    H  11.788  -4.687 -17.059 1.00 . A A . 127 ASP H    1 1 
       17 47703 1 1   9 ASP HA   H  12.356  -6.072 -14.551 1.00 . A A . 127 ASP HA   1 1 
       17 47704 1 1   9 ASP HB2  H   9.716  -5.478 -15.971 1.00 . A A . 127 ASP HB2  1 1 
       17 47705 1 1   9 ASP HB3  H   9.870  -6.151 -14.348 1.00 . A A . 127 ASP HB3  1 1 
       17 47706 1 1   9 ASP N    N  12.372  -5.177 -16.447 1.00 . A A . 127 ASP N    1 1 
       17 47707 1 1   9 ASP O    O  11.131  -8.388 -15.276 1.00 . A A . 127 ASP O    1 1 
       17 47708 1 1   9 ASP OD1  O  10.564  -3.103 -15.287 1.00 . A A . 127 ASP OD1  1 1 
       17 47709 1 1   9 ASP OD2  O  10.236  -3.900 -13.267 1.00 . A A . 127 ASP OD2  1 1 
       17 47710 1 1  10 LEU C    C  13.406  -9.636 -17.702 1.00 . A A . 128 LEU C    1 1 
       17 47711 1 1  10 LEU CA   C  12.005  -9.016 -17.893 1.00 . A A . 128 LEU CA   1 1 
       17 47712 1 1  10 LEU CB   C  11.634  -8.878 -19.398 1.00 . A A . 128 LEU CB   1 1 
       17 47713 1 1  10 LEU CD1  C  10.059 -10.903 -19.530 1.00 . A A . 128 LEU CD1  1 1 
       17 47714 1 1  10 LEU CD2  C  11.098  -9.957 -21.663 1.00 . A A . 128 LEU CD2  1 1 
       17 47715 1 1  10 LEU CG   C  11.297 -10.206 -20.149 1.00 . A A . 128 LEU CG   1 1 
       17 47716 1 1  10 LEU H    H  12.265  -6.919 -17.785 1.00 . A A . 128 LEU H    1 1 
       17 47717 1 1  10 LEU HA   H  11.265  -9.645 -17.399 1.00 . A A . 128 LEU HA   1 1 
       17 47718 1 1  10 LEU HB2  H  10.768  -8.221 -19.473 1.00 . A A . 128 LEU HB2  1 1 
       17 47719 1 1  10 LEU HB3  H  12.459  -8.394 -19.911 1.00 . A A . 128 LEU HB3  1 1 
       17 47720 1 1  10 LEU HD11 H   9.202 -10.242 -19.572 1.00 . A A . 128 LEU HD11 1 1 
       17 47721 1 1  10 LEU HD12 H  10.262 -11.160 -18.498 1.00 . A A . 128 LEU HD12 1 1 
       17 47722 1 1  10 LEU HD13 H   9.840 -11.808 -20.079 1.00 . A A . 128 LEU HD13 1 1 
       17 47723 1 1  10 LEU HD21 H  10.272  -9.273 -21.822 1.00 . A A . 128 LEU HD21 1 1 
       17 47724 1 1  10 LEU HD22 H  10.887 -10.895 -22.159 1.00 . A A . 128 LEU HD22 1 1 
       17 47725 1 1  10 LEU HD23 H  12.001  -9.532 -22.084 1.00 . A A . 128 LEU HD23 1 1 
       17 47726 1 1  10 LEU HG   H  12.134 -10.887 -20.039 1.00 . A A . 128 LEU HG   1 1 
       17 47727 1 1  10 LEU N    N  11.983  -7.694 -17.255 1.00 . A A . 128 LEU N    1 1 
       17 47728 1 1  10 LEU O    O  14.421  -8.943 -17.864 1.00 . A A . 128 LEU O    1 1 
       17 47729 1 1  11 GLY C    C  15.172 -12.635 -18.011 1.00 . A A . 129 GLY C    1 1 
       17 47730 1 1  11 GLY CA   C  14.702 -11.616 -16.981 1.00 . A A . 129 GLY CA   1 1 
       17 47731 1 1  11 GLY H    H  12.623 -11.447 -17.364 1.00 . A A . 129 GLY H    1 1 
       17 47732 1 1  11 GLY HA2  H  15.493 -10.889 -16.837 1.00 . A A . 129 GLY HA2  1 1 
       17 47733 1 1  11 GLY HA3  H  14.531 -12.124 -16.040 1.00 . A A . 129 GLY HA3  1 1 
       17 47734 1 1  11 GLY N    N  13.453 -10.935 -17.355 1.00 . A A . 129 GLY N    1 1 
       17 47735 1 1  11 GLY O    O  14.894 -12.477 -19.208 1.00 . A A . 129 GLY O    1 1 
       17 47736 1 1  12 LEU C    C  15.409 -15.431 -19.225 1.00 . A A . 130 LEU C    1 1 
       17 47737 1 1  12 LEU CA   C  16.480 -14.759 -18.344 1.00 . A A . 130 LEU CA   1 1 
       17 47738 1 1  12 LEU CB   C  17.139 -15.830 -17.425 1.00 . A A . 130 LEU CB   1 1 
       17 47739 1 1  12 LEU CD1  C  18.629 -16.416 -15.416 1.00 . A A . 130 LEU CD1  1 1 
       17 47740 1 1  12 LEU CD2  C  19.528 -14.907 -17.257 1.00 . A A . 130 LEU CD2  1 1 
       17 47741 1 1  12 LEU CG   C  18.273 -15.337 -16.467 1.00 . A A . 130 LEU CG   1 1 
       17 47742 1 1  12 LEU H    H  15.996 -13.732 -16.547 1.00 . A A . 130 LEU H    1 1 
       17 47743 1 1  12 LEU HA   H  17.240 -14.316 -18.977 1.00 . A A . 130 LEU HA   1 1 
       17 47744 1 1  12 LEU HB2  H  16.354 -16.271 -16.813 1.00 . A A . 130 LEU HB2  1 1 
       17 47745 1 1  12 LEU HB3  H  17.546 -16.617 -18.055 1.00 . A A . 130 LEU HB3  1 1 
       17 47746 1 1  12 LEU HD11 H  18.992 -17.310 -15.911 1.00 . A A . 130 LEU HD11 1 1 
       17 47747 1 1  12 LEU HD12 H  17.749 -16.661 -14.837 1.00 . A A . 130 LEU HD12 1 1 
       17 47748 1 1  12 LEU HD13 H  19.395 -16.038 -14.752 1.00 . A A . 130 LEU HD13 1 1 
       17 47749 1 1  12 LEU HD21 H  19.271 -14.108 -17.940 1.00 . A A . 130 LEU HD21 1 1 
       17 47750 1 1  12 LEU HD22 H  19.914 -15.748 -17.821 1.00 . A A . 130 LEU HD22 1 1 
       17 47751 1 1  12 LEU HD23 H  20.287 -14.557 -16.570 1.00 . A A . 130 LEU HD23 1 1 
       17 47752 1 1  12 LEU HG   H  17.915 -14.468 -15.925 1.00 . A A . 130 LEU HG   1 1 
       17 47753 1 1  12 LEU N    N  15.881 -13.681 -17.518 1.00 . A A . 130 LEU N    1 1 
       17 47754 1 1  12 LEU O    O  15.518 -15.453 -20.456 1.00 . A A . 130 LEU O    1 1 
       17 47755 1 1  13 TYR C    C  12.150 -15.467 -19.390 1.00 . A A . 131 TYR C    1 1 
       17 47756 1 1  13 TYR CA   C  13.206 -16.568 -19.224 1.00 . A A . 131 TYR CA   1 1 
       17 47757 1 1  13 TYR CB   C  12.650 -17.751 -18.380 1.00 . A A . 131 TYR CB   1 1 
       17 47758 1 1  13 TYR CD1  C  14.303 -18.581 -16.626 1.00 . A A . 131 TYR CD1  1 1 
       17 47759 1 1  13 TYR CD2  C  14.238 -19.738 -18.702 1.00 . A A . 131 TYR CD2  1 1 
       17 47760 1 1  13 TYR CE1  C  15.312 -19.395 -16.181 1.00 . A A . 131 TYR CE1  1 1 
       17 47761 1 1  13 TYR CE2  C  15.242 -20.568 -18.252 1.00 . A A . 131 TYR CE2  1 1 
       17 47762 1 1  13 TYR CG   C  13.739 -18.724 -17.891 1.00 . A A . 131 TYR CG   1 1 
       17 47763 1 1  13 TYR CZ   C  15.777 -20.388 -16.993 1.00 . A A . 131 TYR CZ   1 1 
       17 47764 1 1  13 TYR H    H  14.374 -15.921 -17.582 1.00 . A A . 131 TYR H    1 1 
       17 47765 1 1  13 TYR HA   H  13.511 -16.934 -20.205 1.00 . A A . 131 TYR HA   1 1 
       17 47766 1 1  13 TYR HB2  H  12.133 -17.359 -17.509 1.00 . A A . 131 TYR HB2  1 1 
       17 47767 1 1  13 TYR HB3  H  11.942 -18.312 -18.975 1.00 . A A . 131 TYR HB3  1 1 
       17 47768 1 1  13 TYR HD1  H  13.930 -17.810 -15.980 1.00 . A A . 131 TYR HD1  1 1 
       17 47769 1 1  13 TYR HD2  H  13.820 -19.885 -19.691 1.00 . A A . 131 TYR HD2  1 1 
       17 47770 1 1  13 TYR HE1  H  15.733 -19.247 -15.192 1.00 . A A . 131 TYR HE1  1 1 
       17 47771 1 1  13 TYR HE2  H  15.617 -21.352 -18.896 1.00 . A A . 131 TYR HE2  1 1 
       17 47772 1 1  13 TYR HH   H  16.644 -21.434 -15.631 1.00 . A A . 131 TYR HH   1 1 
       17 47773 1 1  13 TYR N    N  14.371 -15.962 -18.559 1.00 . A A . 131 TYR N    1 1 
       17 47774 1 1  13 TYR O    O  11.998 -14.615 -18.502 1.00 . A A . 131 TYR O    1 1 
       17 47775 1 1  13 TYR OH   O  16.803 -21.197 -16.553 1.00 . A A . 131 TYR OH   1 1 
       17 47776 1 1  14 LYS C    C   9.061 -14.866 -20.411 1.00 . A A . 132 LYS C    1 1 
       17 47777 1 1  14 LYS CA   C  10.460 -14.399 -20.841 1.00 . A A . 132 LYS CA   1 1 
       17 47778 1 1  14 LYS CB   C  10.503 -14.044 -22.359 1.00 . A A . 132 LYS CB   1 1 
       17 47779 1 1  14 LYS CD   C  12.948 -13.179 -22.245 1.00 . A A . 132 LYS CD   1 1 
       17 47780 1 1  14 LYS CE   C  14.365 -13.283 -22.839 1.00 . A A . 132 LYS CE   1 1 
       17 47781 1 1  14 LYS CG   C  11.914 -14.045 -23.004 1.00 . A A . 132 LYS CG   1 1 
       17 47782 1 1  14 LYS H    H  11.560 -16.201 -21.161 1.00 . A A . 132 LYS H    1 1 
       17 47783 1 1  14 LYS HA   H  10.715 -13.510 -20.266 1.00 . A A . 132 LYS HA   1 1 
       17 47784 1 1  14 LYS HB2  H   9.893 -14.758 -22.900 1.00 . A A . 132 LYS HB2  1 1 
       17 47785 1 1  14 LYS HB3  H  10.068 -13.056 -22.496 1.00 . A A . 132 LYS HB3  1 1 
       17 47786 1 1  14 LYS HD2  H  12.633 -12.144 -22.281 1.00 . A A . 132 LYS HD2  1 1 
       17 47787 1 1  14 LYS HD3  H  12.982 -13.502 -21.208 1.00 . A A . 132 LYS HD3  1 1 
       17 47788 1 1  14 LYS HE2  H  14.643 -14.327 -22.923 1.00 . A A . 132 LYS HE2  1 1 
       17 47789 1 1  14 LYS HE3  H  14.375 -12.830 -23.822 1.00 . A A . 132 LYS HE3  1 1 
       17 47790 1 1  14 LYS HG2  H  12.277 -15.070 -23.030 1.00 . A A . 132 LYS HG2  1 1 
       17 47791 1 1  14 LYS HG3  H  11.831 -13.683 -24.025 1.00 . A A . 132 LYS HG3  1 1 
       17 47792 1 1  14 LYS HZ1  H  16.299 -12.624 -22.445 1.00 . A A . 132 LYS HZ1  1 1 
       17 47793 1 1  14 LYS HZ2  H  15.438 -13.073 -21.065 1.00 . A A . 132 LYS HZ2  1 1 
       17 47794 1 1  14 LYS HZ3  H  15.097 -11.612 -21.837 1.00 . A A . 132 LYS HZ3  1 1 
       17 47795 1 1  14 LYS N    N  11.442 -15.461 -20.524 1.00 . A A . 132 LYS N    1 1 
       17 47796 1 1  14 LYS NZ   N  15.368 -12.600 -21.990 1.00 . A A . 132 LYS NZ   1 1 
       17 47797 1 1  14 LYS O    O   8.919 -15.980 -19.900 1.00 . A A . 132 LYS O    1 1 
       17 47798 1 1  15 VAL C    C   6.191 -15.458 -21.329 1.00 . A A . 133 VAL C    1 1 
       17 47799 1 1  15 VAL CA   C   6.643 -14.421 -20.279 1.00 . A A . 133 VAL CA   1 1 
       17 47800 1 1  15 VAL CB   C   5.643 -13.205 -20.223 1.00 . A A . 133 VAL CB   1 1 
       17 47801 1 1  15 VAL CG1  C   6.049 -12.210 -19.101 1.00 . A A . 133 VAL CG1  1 1 
       17 47802 1 1  15 VAL CG2  C   5.514 -12.486 -21.594 1.00 . A A . 133 VAL CG2  1 1 
       17 47803 1 1  15 VAL H    H   8.210 -13.099 -20.875 1.00 . A A . 133 VAL H    1 1 
       17 47804 1 1  15 VAL HA   H   6.643 -14.902 -19.296 1.00 . A A . 133 VAL HA   1 1 
       17 47805 1 1  15 VAL HB   H   4.660 -13.600 -19.963 1.00 . A A . 133 VAL HB   1 1 
       17 47806 1 1  15 VAL HG11 H   6.049 -12.715 -18.141 1.00 . A A . 133 VAL HG11 1 1 
       17 47807 1 1  15 VAL HG12 H   5.345 -11.389 -19.065 1.00 . A A . 133 VAL HG12 1 1 
       17 47808 1 1  15 VAL HG13 H   7.041 -11.818 -19.299 1.00 . A A . 133 VAL HG13 1 1 
       17 47809 1 1  15 VAL HG21 H   5.150 -13.183 -22.340 1.00 . A A . 133 VAL HG21 1 1 
       17 47810 1 1  15 VAL HG22 H   6.482 -12.111 -21.903 1.00 . A A . 133 VAL HG22 1 1 
       17 47811 1 1  15 VAL HG23 H   4.821 -11.659 -21.512 1.00 . A A . 133 VAL HG23 1 1 
       17 47812 1 1  15 VAL N    N   8.033 -14.011 -20.562 1.00 . A A . 133 VAL N    1 1 
       17 47813 1 1  15 VAL O    O   6.532 -15.331 -22.516 1.00 . A A . 133 VAL O    1 1 
       17 47814 1 1  16 ASN C    C   6.146 -18.527 -22.174 1.00 . A A . 134 ASN C    1 1 
       17 47815 1 1  16 ASN CA   C   4.989 -17.626 -21.686 1.00 . A A . 134 ASN CA   1 1 
       17 47816 1 1  16 ASN CB   C   4.105 -17.139 -22.885 1.00 . A A . 134 ASN CB   1 1 
       17 47817 1 1  16 ASN CG   C   2.766 -16.504 -22.498 1.00 . A A . 134 ASN CG   1 1 
       17 47818 1 1  16 ASN H    H   5.340 -16.555 -19.881 1.00 . A A . 134 ASN H    1 1 
       17 47819 1 1  16 ASN HA   H   4.368 -18.233 -21.031 1.00 . A A . 134 ASN HA   1 1 
       17 47820 1 1  16 ASN HB2  H   4.663 -16.403 -23.446 1.00 . A A . 134 ASN HB2  1 1 
       17 47821 1 1  16 ASN HB3  H   3.907 -17.984 -23.535 1.00 . A A . 134 ASN HB3  1 1 
       17 47822 1 1  16 ASN HD21 H   3.571 -15.554 -20.945 1.00 . A A . 134 ASN HD21 1 1 
       17 47823 1 1  16 ASN HD22 H   1.888 -15.295 -21.183 1.00 . A A . 134 ASN HD22 1 1 
       17 47824 1 1  16 ASN N    N   5.496 -16.508 -20.852 1.00 . A A . 134 ASN N    1 1 
       17 47825 1 1  16 ASN ND2  N   2.741 -15.706 -21.433 1.00 . A A . 134 ASN ND2  1 1 
       17 47826 1 1  16 ASN O    O   6.005 -19.251 -23.165 1.00 . A A . 134 ASN O    1 1 
       17 47827 1 1  16 ASN OD1  O   1.764 -16.700 -23.184 1.00 . A A . 134 ASN OD1  1 1 
       17 47828 1 1  17 GLU C    C   8.075 -20.815 -21.164 1.00 . A A . 135 GLU C    1 1 
       17 47829 1 1  17 GLU CA   C   8.408 -19.398 -21.668 1.00 . A A . 135 GLU CA   1 1 
       17 47830 1 1  17 GLU CB   C   9.668 -18.861 -20.935 1.00 . A A . 135 GLU CB   1 1 
       17 47831 1 1  17 GLU CD   C  11.403 -19.782 -22.559 1.00 . A A . 135 GLU CD   1 1 
       17 47832 1 1  17 GLU CG   C  10.947 -19.704 -21.108 1.00 . A A . 135 GLU CG   1 1 
       17 47833 1 1  17 GLU H    H   7.332 -17.839 -20.719 1.00 . A A . 135 GLU H    1 1 
       17 47834 1 1  17 GLU HA   H   8.604 -19.430 -22.740 1.00 . A A . 135 GLU HA   1 1 
       17 47835 1 1  17 GLU HB2  H   9.876 -17.860 -21.295 1.00 . A A . 135 GLU HB2  1 1 
       17 47836 1 1  17 GLU HB3  H   9.452 -18.797 -19.874 1.00 . A A . 135 GLU HB3  1 1 
       17 47837 1 1  17 GLU HG2  H  11.744 -19.256 -20.519 1.00 . A A . 135 GLU HG2  1 1 
       17 47838 1 1  17 GLU HG3  H  10.760 -20.706 -20.731 1.00 . A A . 135 GLU HG3  1 1 
       17 47839 1 1  17 GLU N    N   7.267 -18.498 -21.439 1.00 . A A . 135 GLU N    1 1 
       17 47840 1 1  17 GLU O    O   7.376 -20.978 -20.142 1.00 . A A . 135 GLU O    1 1 
       17 47841 1 1  17 GLU OE1  O  11.405 -20.887 -23.157 1.00 . A A . 135 GLU OE1  1 1 
       17 47842 1 1  17 GLU OE2  O  11.729 -18.719 -23.115 1.00 . A A . 135 GLU OE2  1 1 
       17 47843 1 1  18 TYR C    C   9.603 -23.545 -20.535 1.00 . A A . 136 TYR C    1 1 
       17 47844 1 1  18 TYR CA   C   8.454 -23.239 -21.504 1.00 . A A . 136 TYR CA   1 1 
       17 47845 1 1  18 TYR CB   C   8.540 -24.174 -22.754 1.00 . A A . 136 TYR CB   1 1 
       17 47846 1 1  18 TYR CD1  C   8.082 -24.168 -25.264 1.00 . A A . 136 TYR CD1  1 1 
       17 47847 1 1  18 TYR CD2  C   6.585 -22.934 -23.875 1.00 . A A . 136 TYR CD2  1 1 
       17 47848 1 1  18 TYR CE1  C   7.369 -23.782 -26.377 1.00 . A A . 136 TYR CE1  1 1 
       17 47849 1 1  18 TYR CE2  C   5.871 -22.551 -24.985 1.00 . A A . 136 TYR CE2  1 1 
       17 47850 1 1  18 TYR CG   C   7.710 -23.753 -23.983 1.00 . A A . 136 TYR CG   1 1 
       17 47851 1 1  18 TYR CZ   C   6.266 -22.974 -26.232 1.00 . A A . 136 TYR CZ   1 1 
       17 47852 1 1  18 TYR H    H   9.089 -21.608 -22.704 1.00 . A A . 136 TYR H    1 1 
       17 47853 1 1  18 TYR HA   H   7.497 -23.384 -21.004 1.00 . A A . 136 TYR HA   1 1 
       17 47854 1 1  18 TYR HB2  H   9.578 -24.232 -23.071 1.00 . A A . 136 TYR HB2  1 1 
       17 47855 1 1  18 TYR HB3  H   8.216 -25.169 -22.466 1.00 . A A . 136 TYR HB3  1 1 
       17 47856 1 1  18 TYR HD1  H   8.955 -24.804 -25.379 1.00 . A A . 136 TYR HD1  1 1 
       17 47857 1 1  18 TYR HD2  H   6.267 -22.597 -22.896 1.00 . A A . 136 TYR HD2  1 1 
       17 47858 1 1  18 TYR HE1  H   7.679 -24.116 -27.360 1.00 . A A . 136 TYR HE1  1 1 
       17 47859 1 1  18 TYR HE2  H   5.007 -21.914 -24.875 1.00 . A A . 136 TYR HE2  1 1 
       17 47860 1 1  18 TYR HH   H   5.441 -21.633 -27.338 1.00 . A A . 136 TYR HH   1 1 
       17 47861 1 1  18 TYR N    N   8.582 -21.826 -21.887 1.00 . A A . 136 TYR N    1 1 
       17 47862 1 1  18 TYR O    O  10.775 -23.408 -20.912 1.00 . A A . 136 TYR O    1 1 
       17 47863 1 1  18 TYR OH   O   5.555 -22.589 -27.346 1.00 . A A . 136 TYR OH   1 1 
       17 47864 1 1  19 VAL C    C  10.082 -25.443 -17.484 1.00 . A A . 137 VAL C    1 1 
       17 47865 1 1  19 VAL CA   C  10.279 -24.106 -18.224 1.00 . A A . 137 VAL CA   1 1 
       17 47866 1 1  19 VAL CB   C  10.251 -22.902 -17.194 1.00 . A A . 137 VAL CB   1 1 
       17 47867 1 1  19 VAL CG1  C  10.787 -21.589 -17.829 1.00 . A A . 137 VAL CG1  1 1 
       17 47868 1 1  19 VAL CG2  C   8.831 -22.680 -16.611 1.00 . A A . 137 VAL CG2  1 1 
       17 47869 1 1  19 VAL H    H   8.336 -24.103 -19.085 1.00 . A A . 137 VAL H    1 1 
       17 47870 1 1  19 VAL HA   H  11.268 -24.127 -18.684 1.00 . A A . 137 VAL HA   1 1 
       17 47871 1 1  19 VAL HB   H  10.915 -23.153 -16.368 1.00 . A A . 137 VAL HB   1 1 
       17 47872 1 1  19 VAL HG11 H  10.164 -21.308 -18.672 1.00 . A A . 137 VAL HG11 1 1 
       17 47873 1 1  19 VAL HG12 H  11.804 -21.736 -18.174 1.00 . A A . 137 VAL HG12 1 1 
       17 47874 1 1  19 VAL HG13 H  10.775 -20.789 -17.096 1.00 . A A . 137 VAL HG13 1 1 
       17 47875 1 1  19 VAL HG21 H   8.496 -23.581 -16.110 1.00 . A A . 137 VAL HG21 1 1 
       17 47876 1 1  19 VAL HG22 H   8.137 -22.440 -17.407 1.00 . A A . 137 VAL HG22 1 1 
       17 47877 1 1  19 VAL HG23 H   8.846 -21.863 -15.895 1.00 . A A . 137 VAL HG23 1 1 
       17 47878 1 1  19 VAL N    N   9.279 -23.927 -19.295 1.00 . A A . 137 VAL N    1 1 
       17 47879 1 1  19 VAL O    O   8.982 -25.993 -17.443 1.00 . A A . 137 VAL O    1 1 
       17 47880 1 1  20 ASP C    C  11.568 -26.658 -14.626 1.00 . A A . 138 ASP C    1 1 
       17 47881 1 1  20 ASP CA   C  11.184 -27.130 -16.028 1.00 . A A . 138 ASP CA   1 1 
       17 47882 1 1  20 ASP CB   C  12.182 -28.224 -16.516 1.00 . A A . 138 ASP CB   1 1 
       17 47883 1 1  20 ASP CG   C  11.713 -28.953 -17.777 1.00 . A A . 138 ASP CG   1 1 
       17 47884 1 1  20 ASP H    H  12.044 -25.563 -17.155 1.00 . A A . 138 ASP H    1 1 
       17 47885 1 1  20 ASP HA   H  10.181 -27.555 -15.996 1.00 . A A . 138 ASP HA   1 1 
       17 47886 1 1  20 ASP HB2  H  13.142 -27.762 -16.713 1.00 . A A . 138 ASP HB2  1 1 
       17 47887 1 1  20 ASP HB3  H  12.310 -28.967 -15.733 1.00 . A A . 138 ASP HB3  1 1 
       17 47888 1 1  20 ASP N    N  11.184 -25.971 -16.937 1.00 . A A . 138 ASP N    1 1 
       17 47889 1 1  20 ASP O    O  12.623 -26.052 -14.451 1.00 . A A . 138 ASP O    1 1 
       17 47890 1 1  20 ASP OD1  O  12.493 -29.105 -18.744 1.00 . A A . 138 ASP OD1  1 1 
       17 47891 1 1  20 ASP OD2  O  10.549 -29.394 -17.796 1.00 . A A . 138 ASP OD2  1 1 
       17 47892 1 1  21 VAL C    C  11.440 -27.703 -11.393 1.00 . A A . 139 VAL C    1 1 
       17 47893 1 1  21 VAL CA   C  10.960 -26.515 -12.238 1.00 . A A . 139 VAL CA   1 1 
       17 47894 1 1  21 VAL CB   C   9.682 -25.863 -11.587 1.00 . A A . 139 VAL CB   1 1 
       17 47895 1 1  21 VAL CG1  C   9.939 -25.427 -10.111 1.00 . A A . 139 VAL CG1  1 1 
       17 47896 1 1  21 VAL CG2  C   9.202 -24.665 -12.435 1.00 . A A . 139 VAL CG2  1 1 
       17 47897 1 1  21 VAL H    H   9.919 -27.461 -13.826 1.00 . A A . 139 VAL H    1 1 
       17 47898 1 1  21 VAL HA   H  11.745 -25.753 -12.245 1.00 . A A . 139 VAL HA   1 1 
       17 47899 1 1  21 VAL HB   H   8.887 -26.608 -11.583 1.00 . A A . 139 VAL HB   1 1 
       17 47900 1 1  21 VAL HG11 H  10.748 -24.705 -10.076 1.00 . A A . 139 VAL HG11 1 1 
       17 47901 1 1  21 VAL HG12 H  10.206 -26.288  -9.511 1.00 . A A . 139 VAL HG12 1 1 
       17 47902 1 1  21 VAL HG13 H   9.041 -24.976  -9.700 1.00 . A A . 139 VAL HG13 1 1 
       17 47903 1 1  21 VAL HG21 H   8.290 -24.264 -12.018 1.00 . A A . 139 VAL HG21 1 1 
       17 47904 1 1  21 VAL HG22 H   9.014 -24.987 -13.455 1.00 . A A . 139 VAL HG22 1 1 
       17 47905 1 1  21 VAL HG23 H   9.963 -23.892 -12.444 1.00 . A A . 139 VAL HG23 1 1 
       17 47906 1 1  21 VAL N    N  10.723 -26.942 -13.627 1.00 . A A . 139 VAL N    1 1 
       17 47907 1 1  21 VAL O    O  10.757 -28.726 -11.273 1.00 . A A . 139 VAL O    1 1 
       17 47908 1 1  22 ARG C    C  12.755 -28.224  -8.493 1.00 . A A . 140 ARG C    1 1 
       17 47909 1 1  22 ARG CA   C  13.277 -28.464  -9.924 1.00 . A A . 140 ARG CA   1 1 
       17 47910 1 1  22 ARG CB   C  14.811 -28.232  -9.962 1.00 . A A . 140 ARG CB   1 1 
       17 47911 1 1  22 ARG CD   C  17.146 -28.877  -9.151 1.00 . A A . 140 ARG CD   1 1 
       17 47912 1 1  22 ARG CG   C  15.653 -29.259  -9.174 1.00 . A A . 140 ARG CG   1 1 
       17 47913 1 1  22 ARG CZ   C  18.154 -30.195  -7.285 1.00 . A A . 140 ARG CZ   1 1 
       17 47914 1 1  22 ARG H    H  13.138 -26.726 -11.090 1.00 . A A . 140 ARG H    1 1 
       17 47915 1 1  22 ARG HA   H  13.060 -29.480 -10.239 1.00 . A A . 140 ARG HA   1 1 
       17 47916 1 1  22 ARG HB2  H  15.135 -28.264 -10.999 1.00 . A A . 140 ARG HB2  1 1 
       17 47917 1 1  22 ARG HB3  H  15.026 -27.238  -9.572 1.00 . A A . 140 ARG HB3  1 1 
       17 47918 1 1  22 ARG HD2  H  17.477 -28.684 -10.166 1.00 . A A . 140 ARG HD2  1 1 
       17 47919 1 1  22 ARG HD3  H  17.271 -27.973  -8.562 1.00 . A A . 140 ARG HD3  1 1 
       17 47920 1 1  22 ARG HE   H  18.462 -30.504  -9.235 1.00 . A A . 140 ARG HE   1 1 
       17 47921 1 1  22 ARG HG2  H  15.286 -29.310  -8.153 1.00 . A A . 140 ARG HG2  1 1 
       17 47922 1 1  22 ARG HG3  H  15.543 -30.236  -9.640 1.00 . A A . 140 ARG HG3  1 1 
       17 47923 1 1  22 ARG HH11 H  16.964 -28.692  -6.626 1.00 . A A . 140 ARG HH11 1 1 
       17 47924 1 1  22 ARG HH12 H  17.681 -29.657  -5.381 1.00 . A A . 140 ARG HH12 1 1 
       17 47925 1 1  22 ARG HH21 H  19.400 -31.767  -7.608 1.00 . A A . 140 ARG HH21 1 1 
       17 47926 1 1  22 ARG HH22 H  19.076 -31.399  -5.940 1.00 . A A . 140 ARG HH22 1 1 
       17 47927 1 1  22 ARG N    N  12.643 -27.532 -10.848 1.00 . A A . 140 ARG N    1 1 
       17 47928 1 1  22 ARG NE   N  17.988 -29.940  -8.589 1.00 . A A . 140 ARG NE   1 1 
       17 47929 1 1  22 ARG NH1  N  17.551 -29.453  -6.357 1.00 . A A . 140 ARG NH1  1 1 
       17 47930 1 1  22 ARG NH2  N  18.937 -31.200  -6.913 1.00 . A A . 140 ARG NH2  1 1 
       17 47931 1 1  22 ARG O    O  12.726 -27.076  -8.028 1.00 . A A . 140 ARG O    1 1 
       17 47932 1 1  23 ASP C    C  13.408 -29.056  -5.648 1.00 . A A . 141 ASP C    1 1 
       17 47933 1 1  23 ASP CA   C  12.077 -29.288  -6.371 1.00 . A A . 141 ASP CA   1 1 
       17 47934 1 1  23 ASP CB   C  11.429 -30.622  -5.901 1.00 . A A . 141 ASP CB   1 1 
       17 47935 1 1  23 ASP CG   C   9.961 -30.766  -6.328 1.00 . A A . 141 ASP CG   1 1 
       17 47936 1 1  23 ASP H    H  12.153 -30.118  -8.308 1.00 . A A . 141 ASP H    1 1 
       17 47937 1 1  23 ASP HA   H  11.401 -28.460  -6.150 1.00 . A A . 141 ASP HA   1 1 
       17 47938 1 1  23 ASP HB2  H  11.992 -31.449  -6.319 1.00 . A A . 141 ASP HB2  1 1 
       17 47939 1 1  23 ASP HB3  H  11.482 -30.689  -4.815 1.00 . A A . 141 ASP HB3  1 1 
       17 47940 1 1  23 ASP N    N  12.325 -29.299  -7.816 1.00 . A A . 141 ASP N    1 1 
       17 47941 1 1  23 ASP O    O  14.291 -29.919  -5.654 1.00 . A A . 141 ASP O    1 1 
       17 47942 1 1  23 ASP OD1  O   9.059 -30.467  -5.510 1.00 . A A . 141 ASP OD1  1 1 
       17 47943 1 1  23 ASP OD2  O   9.707 -31.165  -7.479 1.00 . A A . 141 ASP OD2  1 1 
       17 47944 1 1  24 ASN C    C  14.881 -28.372  -3.021 1.00 . A A . 142 ASN C    1 1 
       17 47945 1 1  24 ASN CA   C  14.731 -27.477  -4.272 1.00 . A A . 142 ASN CA   1 1 
       17 47946 1 1  24 ASN CB   C  14.618 -25.981  -3.863 1.00 . A A . 142 ASN CB   1 1 
       17 47947 1 1  24 ASN CG   C  13.386 -25.653  -2.999 1.00 . A A . 142 ASN CG   1 1 
       17 47948 1 1  24 ASN H    H  12.833 -27.208  -5.178 1.00 . A A . 142 ASN H    1 1 
       17 47949 1 1  24 ASN HA   H  15.610 -27.603  -4.902 1.00 . A A . 142 ASN HA   1 1 
       17 47950 1 1  24 ASN HB2  H  15.509 -25.694  -3.316 1.00 . A A . 142 ASN HB2  1 1 
       17 47951 1 1  24 ASN HB3  H  14.563 -25.381  -4.764 1.00 . A A . 142 ASN HB3  1 1 
       17 47952 1 1  24 ASN HD21 H  14.406 -24.269  -2.010 1.00 . A A . 142 ASN HD21 1 1 
       17 47953 1 1  24 ASN HD22 H  12.760 -24.477  -1.530 1.00 . A A . 142 ASN HD22 1 1 
       17 47954 1 1  24 ASN N    N  13.553 -27.864  -5.068 1.00 . A A . 142 ASN N    1 1 
       17 47955 1 1  24 ASN ND2  N  13.532 -24.706  -2.087 1.00 . A A . 142 ASN ND2  1 1 
       17 47956 1 1  24 ASN O    O  15.984 -28.527  -2.482 1.00 . A A . 142 ASN O    1 1 
       17 47957 1 1  24 ASN OD1  O  12.315 -26.248  -3.148 1.00 . A A . 142 ASN OD1  1 1 
       17 47958 1 1  25 ILE C    C  13.842 -31.301  -1.686 1.00 . A A . 143 ILE C    1 1 
       17 47959 1 1  25 ILE CA   C  13.679 -29.791  -1.369 1.00 . A A . 143 ILE CA   1 1 
       17 47960 1 1  25 ILE CB   C  12.356 -29.538  -0.529 1.00 . A A . 143 ILE CB   1 1 
       17 47961 1 1  25 ILE CD1  C  10.553 -29.193  -2.430 1.00 . A A . 143 ILE CD1  1 1 
       17 47962 1 1  25 ILE CG1  C  11.036 -30.018  -1.240 1.00 . A A . 143 ILE CG1  1 1 
       17 47963 1 1  25 ILE CG2  C  12.242 -28.048  -0.129 1.00 . A A . 143 ILE CG2  1 1 
       17 47964 1 1  25 ILE H    H  12.931 -28.793  -3.076 1.00 . A A . 143 ILE H    1 1 
       17 47965 1 1  25 ILE HA   H  14.517 -29.502  -0.732 1.00 . A A . 143 ILE HA   1 1 
       17 47966 1 1  25 ILE HB   H  12.461 -30.102   0.398 1.00 . A A . 143 ILE HB   1 1 
       17 47967 1 1  25 ILE HD11 H   9.606 -29.586  -2.772 1.00 . A A . 143 ILE HD11 1 1 
       17 47968 1 1  25 ILE HD12 H  11.272 -29.261  -3.233 1.00 . A A . 143 ILE HD12 1 1 
       17 47969 1 1  25 ILE HD13 H  10.431 -28.161  -2.138 1.00 . A A . 143 ILE HD13 1 1 
       17 47970 1 1  25 ILE HG12 H  11.180 -31.026  -1.599 1.00 . A A . 143 ILE HG12 1 1 
       17 47971 1 1  25 ILE HG13 H  10.231 -30.030  -0.512 1.00 . A A . 143 ILE HG13 1 1 
       17 47972 1 1  25 ILE HG21 H  13.102 -27.762   0.463 1.00 . A A . 143 ILE HG21 1 1 
       17 47973 1 1  25 ILE HG22 H  11.343 -27.895   0.456 1.00 . A A . 143 ILE HG22 1 1 
       17 47974 1 1  25 ILE HG23 H  12.198 -27.430  -1.018 1.00 . A A . 143 ILE HG23 1 1 
       17 47975 1 1  25 ILE N    N  13.749 -28.952  -2.575 1.00 . A A . 143 ILE N    1 1 
       17 47976 1 1  25 ILE O    O  14.402 -32.035  -0.866 1.00 . A A . 143 ILE O    1 1 
       17 47977 1 1  26 PHE C    C  14.461 -33.490  -4.314 1.00 . A A . 144 PHE C    1 1 
       17 47978 1 1  26 PHE CA   C  13.402 -33.219  -3.228 1.00 . A A . 144 PHE CA   1 1 
       17 47979 1 1  26 PHE CB   C  12.009 -33.716  -3.728 1.00 . A A . 144 PHE CB   1 1 
       17 47980 1 1  26 PHE CD1  C  10.988 -33.969  -1.404 1.00 . A A . 144 PHE CD1  1 1 
       17 47981 1 1  26 PHE CD2  C   9.658 -32.930  -3.103 1.00 . A A . 144 PHE CD2  1 1 
       17 47982 1 1  26 PHE CE1  C   9.955 -33.801  -0.497 1.00 . A A . 144 PHE CE1  1 1 
       17 47983 1 1  26 PHE CE2  C   8.624 -32.766  -2.194 1.00 . A A . 144 PHE CE2  1 1 
       17 47984 1 1  26 PHE CG   C  10.862 -33.535  -2.725 1.00 . A A . 144 PHE CG   1 1 
       17 47985 1 1  26 PHE CZ   C   8.774 -33.199  -0.891 1.00 . A A . 144 PHE CZ   1 1 
       17 47986 1 1  26 PHE H    H  12.960 -31.139  -3.493 1.00 . A A . 144 PHE H    1 1 
       17 47987 1 1  26 PHE HA   H  13.673 -33.789  -2.339 1.00 . A A . 144 PHE HA   1 1 
       17 47988 1 1  26 PHE HB2  H  11.754 -33.178  -4.636 1.00 . A A . 144 PHE HB2  1 1 
       17 47989 1 1  26 PHE HB3  H  12.072 -34.774  -3.964 1.00 . A A . 144 PHE HB3  1 1 
       17 47990 1 1  26 PHE HD1  H  11.910 -34.439  -1.082 1.00 . A A . 144 PHE HD1  1 1 
       17 47991 1 1  26 PHE HD2  H   9.533 -32.587  -4.124 1.00 . A A . 144 PHE HD2  1 1 
       17 47992 1 1  26 PHE HE1  H  10.073 -34.144   0.523 1.00 . A A . 144 PHE HE1  1 1 
       17 47993 1 1  26 PHE HE2  H   7.702 -32.292  -2.506 1.00 . A A . 144 PHE HE2  1 1 
       17 47994 1 1  26 PHE HZ   H   7.970 -33.070  -0.180 1.00 . A A . 144 PHE HZ   1 1 
       17 47995 1 1  26 PHE N    N  13.357 -31.771  -2.862 1.00 . A A . 144 PHE N    1 1 
       17 47996 1 1  26 PHE O    O  15.308 -34.381  -4.164 1.00 . A A . 144 PHE O    1 1 
       17 47997 1 1  27 GLY C    C  14.513 -33.421  -7.791 1.00 . A A . 145 GLY C    1 1 
       17 47998 1 1  27 GLY CA   C  15.272 -32.897  -6.573 1.00 . A A . 145 GLY CA   1 1 
       17 47999 1 1  27 GLY H    H  13.764 -31.965  -5.407 1.00 . A A . 145 GLY H    1 1 
       17 48000 1 1  27 GLY HA2  H  15.719 -31.945  -6.827 1.00 . A A . 145 GLY HA2  1 1 
       17 48001 1 1  27 GLY HA3  H  16.069 -33.598  -6.330 1.00 . A A . 145 GLY HA3  1 1 
       17 48002 1 1  27 GLY N    N  14.404 -32.702  -5.400 1.00 . A A . 145 GLY N    1 1 
       17 48003 1 1  27 GLY O    O  15.119 -33.903  -8.739 1.00 . A A . 145 GLY O    1 1 
       17 48004 1 1  28 ALA C    C  12.075 -32.727  -9.910 1.00 . A A . 146 ALA C    1 1 
       17 48005 1 1  28 ALA CA   C  12.316 -33.828  -8.859 1.00 . A A . 146 ALA CA   1 1 
       17 48006 1 1  28 ALA CB   C  10.993 -34.320  -8.269 1.00 . A A . 146 ALA CB   1 1 
       17 48007 1 1  28 ALA H    H  12.753 -32.921  -6.989 1.00 . A A . 146 ALA H    1 1 
       17 48008 1 1  28 ALA HA   H  12.809 -34.675  -9.337 1.00 . A A . 146 ALA HA   1 1 
       17 48009 1 1  28 ALA HB1  H  11.185 -35.101  -7.543 1.00 . A A . 146 ALA HB1  1 1 
       17 48010 1 1  28 ALA HB2  H  10.363 -34.717  -9.056 1.00 . A A . 146 ALA HB2  1 1 
       17 48011 1 1  28 ALA HB3  H  10.475 -33.500  -7.780 1.00 . A A . 146 ALA HB3  1 1 
       17 48012 1 1  28 ALA N    N  13.179 -33.334  -7.764 1.00 . A A . 146 ALA N    1 1 
       17 48013 1 1  28 ALA O    O  11.974 -31.561  -9.561 1.00 . A A . 146 ALA O    1 1 
       17 48014 1 1  29 TRP C    C  10.328 -32.276 -12.853 1.00 . A A . 147 TRP C    1 1 
       17 48015 1 1  29 TRP CA   C  11.757 -32.140 -12.302 1.00 . A A . 147 TRP CA   1 1 
       17 48016 1 1  29 TRP CB   C  12.795 -32.336 -13.439 1.00 . A A . 147 TRP CB   1 1 
       17 48017 1 1  29 TRP CD1  C  15.168 -32.632 -12.471 1.00 . A A . 147 TRP CD1  1 1 
       17 48018 1 1  29 TRP CD2  C  14.740 -30.586 -13.253 1.00 . A A . 147 TRP CD2  1 1 
       17 48019 1 1  29 TRP CE2  C  16.053 -30.613 -12.764 1.00 . A A . 147 TRP CE2  1 1 
       17 48020 1 1  29 TRP CE3  C  14.248 -29.397 -13.798 1.00 . A A . 147 TRP CE3  1 1 
       17 48021 1 1  29 TRP CG   C  14.189 -31.891 -13.064 1.00 . A A . 147 TRP CG   1 1 
       17 48022 1 1  29 TRP CH2  C  16.374 -28.347 -13.336 1.00 . A A . 147 TRP CH2  1 1 
       17 48023 1 1  29 TRP CZ2  C  16.879 -29.497 -12.796 1.00 . A A . 147 TRP CZ2  1 1 
       17 48024 1 1  29 TRP CZ3  C  15.068 -28.289 -13.833 1.00 . A A . 147 TRP CZ3  1 1 
       17 48025 1 1  29 TRP H    H  12.073 -34.049 -11.414 1.00 . A A . 147 TRP H    1 1 
       17 48026 1 1  29 TRP HA   H  11.876 -31.129 -11.903 1.00 . A A . 147 TRP HA   1 1 
       17 48027 1 1  29 TRP HB2  H  12.835 -33.384 -13.708 1.00 . A A . 147 TRP HB2  1 1 
       17 48028 1 1  29 TRP HB3  H  12.489 -31.767 -14.314 1.00 . A A . 147 TRP HB3  1 1 
       17 48029 1 1  29 TRP HD1  H  15.063 -33.671 -12.192 1.00 . A A . 147 TRP HD1  1 1 
       17 48030 1 1  29 TRP HE1  H  17.135 -32.175 -11.896 1.00 . A A . 147 TRP HE1  1 1 
       17 48031 1 1  29 TRP HE3  H  13.239 -29.338 -14.185 1.00 . A A . 147 TRP HE3  1 1 
       17 48032 1 1  29 TRP HH2  H  16.986 -27.454 -13.380 1.00 . A A . 147 TRP HH2  1 1 
       17 48033 1 1  29 TRP HZ2  H  17.889 -29.524 -12.416 1.00 . A A . 147 TRP HZ2  1 1 
       17 48034 1 1  29 TRP HZ3  H  14.704 -27.359 -14.251 1.00 . A A . 147 TRP HZ3  1 1 
       17 48035 1 1  29 TRP N    N  11.990 -33.101 -11.198 1.00 . A A . 147 TRP N    1 1 
       17 48036 1 1  29 TRP NE1  N  16.293 -31.869 -12.295 1.00 . A A . 147 TRP NE1  1 1 
       17 48037 1 1  29 TRP O    O   9.972 -33.285 -13.482 1.00 . A A . 147 TRP O    1 1 
       17 48038 1 1  30 PHE C    C   8.117 -30.093 -14.252 1.00 . A A . 148 PHE C    1 1 
       17 48039 1 1  30 PHE CA   C   8.152 -31.093 -13.090 1.00 . A A . 148 PHE CA   1 1 
       17 48040 1 1  30 PHE CB   C   7.234 -30.625 -11.919 1.00 . A A . 148 PHE CB   1 1 
       17 48041 1 1  30 PHE CD1  C   7.967 -32.284 -10.120 1.00 . A A . 148 PHE CD1  1 1 
       17 48042 1 1  30 PHE CD2  C   5.645 -32.166 -10.655 1.00 . A A . 148 PHE CD2  1 1 
       17 48043 1 1  30 PHE CE1  C   7.699 -33.269  -9.191 1.00 . A A . 148 PHE CE1  1 1 
       17 48044 1 1  30 PHE CE2  C   5.385 -33.151  -9.721 1.00 . A A . 148 PHE CE2  1 1 
       17 48045 1 1  30 PHE CG   C   6.944 -31.711 -10.875 1.00 . A A . 148 PHE CG   1 1 
       17 48046 1 1  30 PHE CZ   C   6.408 -33.702  -8.991 1.00 . A A . 148 PHE CZ   1 1 
       17 48047 1 1  30 PHE H    H   9.904 -30.485 -12.089 1.00 . A A . 148 PHE H    1 1 
       17 48048 1 1  30 PHE HA   H   7.809 -32.061 -13.450 1.00 . A A . 148 PHE HA   1 1 
       17 48049 1 1  30 PHE HB2  H   7.708 -29.795 -11.406 1.00 . A A . 148 PHE HB2  1 1 
       17 48050 1 1  30 PHE HB3  H   6.286 -30.283 -12.324 1.00 . A A . 148 PHE HB3  1 1 
       17 48051 1 1  30 PHE HD1  H   8.990 -31.952 -10.268 1.00 . A A . 148 PHE HD1  1 1 
       17 48052 1 1  30 PHE HD2  H   4.828 -31.738 -11.226 1.00 . A A . 148 PHE HD2  1 1 
       17 48053 1 1  30 PHE HE1  H   8.504 -33.700  -8.615 1.00 . A A . 148 PHE HE1  1 1 
       17 48054 1 1  30 PHE HE2  H   4.369 -33.490  -9.566 1.00 . A A . 148 PHE HE2  1 1 
       17 48055 1 1  30 PHE HZ   H   6.201 -34.473  -8.262 1.00 . A A . 148 PHE HZ   1 1 
       17 48056 1 1  30 PHE N    N   9.535 -31.226 -12.616 1.00 . A A . 148 PHE N    1 1 
       17 48057 1 1  30 PHE O    O   8.968 -29.201 -14.331 1.00 . A A . 148 PHE O    1 1 
       17 48058 1 1  31 GLU C    C   6.119 -28.163 -15.914 1.00 . A A . 149 GLU C    1 1 
       17 48059 1 1  31 GLU CA   C   6.982 -29.364 -16.321 1.00 . A A . 149 GLU CA   1 1 
       17 48060 1 1  31 GLU CB   C   6.353 -30.131 -17.515 1.00 . A A . 149 GLU CB   1 1 
       17 48061 1 1  31 GLU CD   C   6.111 -30.271 -20.072 1.00 . A A . 149 GLU CD   1 1 
       17 48062 1 1  31 GLU CG   C   6.415 -29.373 -18.861 1.00 . A A . 149 GLU CG   1 1 
       17 48063 1 1  31 GLU H    H   6.488 -30.973 -15.025 1.00 . A A . 149 GLU H    1 1 
       17 48064 1 1  31 GLU HA   H   7.972 -29.008 -16.612 1.00 . A A . 149 GLU HA   1 1 
       17 48065 1 1  31 GLU HB2  H   6.883 -31.068 -17.633 1.00 . A A . 149 GLU HB2  1 1 
       17 48066 1 1  31 GLU HB3  H   5.312 -30.350 -17.291 1.00 . A A . 149 GLU HB3  1 1 
       17 48067 1 1  31 GLU HG2  H   5.704 -28.550 -18.833 1.00 . A A . 149 GLU HG2  1 1 
       17 48068 1 1  31 GLU HG3  H   7.414 -28.958 -18.981 1.00 . A A . 149 GLU HG3  1 1 
       17 48069 1 1  31 GLU N    N   7.141 -30.253 -15.157 1.00 . A A . 149 GLU N    1 1 
       17 48070 1 1  31 GLU O    O   5.146 -28.321 -15.166 1.00 . A A . 149 GLU O    1 1 
       17 48071 1 1  31 GLU OE1  O   6.961 -31.121 -20.413 1.00 . A A . 149 GLU OE1  1 1 
       17 48072 1 1  31 GLU OE2  O   5.041 -30.139 -20.689 1.00 . A A . 149 GLU OE2  1 1 
       17 48073 1 1  32 ALA C    C   5.780 -24.698 -17.140 1.00 . A A . 150 ALA C    1 1 
       17 48074 1 1  32 ALA CA   C   5.833 -25.718 -15.996 1.00 . A A . 150 ALA CA   1 1 
       17 48075 1 1  32 ALA CB   C   6.570 -25.135 -14.776 1.00 . A A . 150 ALA CB   1 1 
       17 48076 1 1  32 ALA H    H   7.189 -26.930 -17.076 1.00 . A A . 150 ALA H    1 1 
       17 48077 1 1  32 ALA HA   H   4.812 -25.943 -15.691 1.00 . A A . 150 ALA HA   1 1 
       17 48078 1 1  32 ALA HB1  H   7.590 -24.886 -15.048 1.00 . A A . 150 ALA HB1  1 1 
       17 48079 1 1  32 ALA HB2  H   6.585 -25.866 -13.978 1.00 . A A . 150 ALA HB2  1 1 
       17 48080 1 1  32 ALA HB3  H   6.061 -24.243 -14.430 1.00 . A A . 150 ALA HB3  1 1 
       17 48081 1 1  32 ALA N    N   6.474 -26.970 -16.407 1.00 . A A . 150 ALA N    1 1 
       17 48082 1 1  32 ALA O    O   6.530 -24.785 -18.119 1.00 . A A . 150 ALA O    1 1 
       17 48083 1 1  33 GLN C    C   4.698 -21.314 -17.102 1.00 . A A . 151 GLN C    1 1 
       17 48084 1 1  33 GLN CA   C   4.701 -22.613 -17.924 1.00 . A A . 151 GLN CA   1 1 
       17 48085 1 1  33 GLN CB   C   3.367 -22.798 -18.700 1.00 . A A . 151 GLN CB   1 1 
       17 48086 1 1  33 GLN CD   C   4.147 -22.101 -21.048 1.00 . A A . 151 GLN CD   1 1 
       17 48087 1 1  33 GLN CG   C   3.162 -21.855 -19.900 1.00 . A A . 151 GLN CG   1 1 
       17 48088 1 1  33 GLN H    H   4.268 -23.779 -16.218 1.00 . A A . 151 GLN H    1 1 
       17 48089 1 1  33 GLN HA   H   5.535 -22.599 -18.627 1.00 . A A . 151 GLN HA   1 1 
       17 48090 1 1  33 GLN HB2  H   3.322 -23.818 -19.064 1.00 . A A . 151 GLN HB2  1 1 
       17 48091 1 1  33 GLN HB3  H   2.541 -22.652 -18.010 1.00 . A A . 151 GLN HB3  1 1 
       17 48092 1 1  33 GLN HE21 H   3.937 -20.236 -21.666 1.00 . A A . 151 GLN HE21 1 1 
       17 48093 1 1  33 GLN HE22 H   5.040 -21.207 -22.571 1.00 . A A . 151 GLN HE22 1 1 
       17 48094 1 1  33 GLN HG2  H   2.159 -21.996 -20.287 1.00 . A A . 151 GLN HG2  1 1 
       17 48095 1 1  33 GLN HG3  H   3.268 -20.830 -19.558 1.00 . A A . 151 GLN HG3  1 1 
       17 48096 1 1  33 GLN N    N   4.865 -23.733 -16.993 1.00 . A A . 151 GLN N    1 1 
       17 48097 1 1  33 GLN NE2  N   4.396 -21.081 -21.842 1.00 . A A . 151 GLN NE2  1 1 
       17 48098 1 1  33 GLN O    O   3.879 -21.174 -16.186 1.00 . A A . 151 GLN O    1 1 
       17 48099 1 1  33 GLN OE1  O   4.646 -23.211 -21.239 1.00 . A A . 151 GLN OE1  1 1 
       17 48100 1 1  34 VAL C    C   4.650 -18.098 -17.271 1.00 . A A . 152 VAL C    1 1 
       17 48101 1 1  34 VAL CA   C   5.673 -19.086 -16.671 1.00 . A A . 152 VAL CA   1 1 
       17 48102 1 1  34 VAL CB   C   7.128 -18.471 -16.650 1.00 . A A . 152 VAL CB   1 1 
       17 48103 1 1  34 VAL CG1  C   7.661 -18.192 -18.061 1.00 . A A . 152 VAL CG1  1 1 
       17 48104 1 1  34 VAL CG2  C   7.207 -17.203 -15.759 1.00 . A A . 152 VAL CG2  1 1 
       17 48105 1 1  34 VAL H    H   6.254 -20.548 -18.126 1.00 . A A . 152 VAL H    1 1 
       17 48106 1 1  34 VAL HA   H   5.387 -19.287 -15.634 1.00 . A A . 152 VAL HA   1 1 
       17 48107 1 1  34 VAL HB   H   7.778 -19.217 -16.210 1.00 . A A . 152 VAL HB   1 1 
       17 48108 1 1  34 VAL HG11 H   7.662 -19.108 -18.642 1.00 . A A . 152 VAL HG11 1 1 
       17 48109 1 1  34 VAL HG12 H   8.676 -17.812 -18.005 1.00 . A A . 152 VAL HG12 1 1 
       17 48110 1 1  34 VAL HG13 H   7.034 -17.460 -18.555 1.00 . A A . 152 VAL HG13 1 1 
       17 48111 1 1  34 VAL HG21 H   6.902 -17.443 -14.746 1.00 . A A . 152 VAL HG21 1 1 
       17 48112 1 1  34 VAL HG22 H   6.554 -16.434 -16.153 1.00 . A A . 152 VAL HG22 1 1 
       17 48113 1 1  34 VAL HG23 H   8.225 -16.828 -15.742 1.00 . A A . 152 VAL HG23 1 1 
       17 48114 1 1  34 VAL N    N   5.614 -20.374 -17.398 1.00 . A A . 152 VAL N    1 1 
       17 48115 1 1  34 VAL O    O   4.580 -17.926 -18.491 1.00 . A A . 152 VAL O    1 1 
       17 48116 1 1  35 VAL C    C   3.408 -15.081 -16.751 1.00 . A A . 153 VAL C    1 1 
       17 48117 1 1  35 VAL CA   C   2.812 -16.506 -16.816 1.00 . A A . 153 VAL CA   1 1 
       17 48118 1 1  35 VAL CB   C   1.507 -16.608 -15.923 1.00 . A A . 153 VAL CB   1 1 
       17 48119 1 1  35 VAL CG1  C   1.787 -16.284 -14.429 1.00 . A A . 153 VAL CG1  1 1 
       17 48120 1 1  35 VAL CG2  C   0.365 -15.719 -16.478 1.00 . A A . 153 VAL CG2  1 1 
       17 48121 1 1  35 VAL H    H   3.876 -17.741 -15.462 1.00 . A A . 153 VAL H    1 1 
       17 48122 1 1  35 VAL HA   H   2.531 -16.719 -17.847 1.00 . A A . 153 VAL HA   1 1 
       17 48123 1 1  35 VAL HB   H   1.168 -17.641 -15.967 1.00 . A A . 153 VAL HB   1 1 
       17 48124 1 1  35 VAL HG11 H   2.545 -16.956 -14.044 1.00 . A A . 153 VAL HG11 1 1 
       17 48125 1 1  35 VAL HG12 H   0.882 -16.403 -13.846 1.00 . A A . 153 VAL HG12 1 1 
       17 48126 1 1  35 VAL HG13 H   2.138 -15.262 -14.334 1.00 . A A . 153 VAL HG13 1 1 
       17 48127 1 1  35 VAL HG21 H  -0.518 -15.825 -15.859 1.00 . A A . 153 VAL HG21 1 1 
       17 48128 1 1  35 VAL HG22 H   0.124 -16.018 -17.491 1.00 . A A . 153 VAL HG22 1 1 
       17 48129 1 1  35 VAL HG23 H   0.676 -14.681 -16.478 1.00 . A A . 153 VAL HG23 1 1 
       17 48130 1 1  35 VAL N    N   3.819 -17.499 -16.407 1.00 . A A . 153 VAL N    1 1 
       17 48131 1 1  35 VAL O    O   3.212 -14.273 -17.665 1.00 . A A . 153 VAL O    1 1 
       17 48132 1 1  36 GLN C    C   6.085 -13.544 -14.813 1.00 . A A . 154 GLN C    1 1 
       17 48133 1 1  36 GLN CA   C   4.648 -13.467 -15.327 1.00 . A A . 154 GLN CA   1 1 
       17 48134 1 1  36 GLN CB   C   3.707 -12.870 -14.239 1.00 . A A . 154 GLN CB   1 1 
       17 48135 1 1  36 GLN CD   C   3.085 -10.862 -12.744 1.00 . A A . 154 GLN CD   1 1 
       17 48136 1 1  36 GLN CG   C   4.083 -11.449 -13.753 1.00 . A A . 154 GLN CG   1 1 
       17 48137 1 1  36 GLN H    H   4.465 -15.564 -15.115 1.00 . A A . 154 GLN H    1 1 
       17 48138 1 1  36 GLN HA   H   4.615 -12.839 -16.216 1.00 . A A . 154 GLN HA   1 1 
       17 48139 1 1  36 GLN HB2  H   2.698 -12.832 -14.643 1.00 . A A . 154 GLN HB2  1 1 
       17 48140 1 1  36 GLN HB3  H   3.702 -13.535 -13.379 1.00 . A A . 154 GLN HB3  1 1 
       17 48141 1 1  36 GLN HE21 H   4.526  -9.815 -11.862 1.00 . A A . 154 GLN HE21 1 1 
       17 48142 1 1  36 GLN HE22 H   2.945  -9.628 -11.190 1.00 . A A . 154 GLN HE22 1 1 
       17 48143 1 1  36 GLN HG2  H   5.062 -11.490 -13.292 1.00 . A A . 154 GLN HG2  1 1 
       17 48144 1 1  36 GLN HG3  H   4.126 -10.789 -14.613 1.00 . A A . 154 GLN HG3  1 1 
       17 48145 1 1  36 GLN N    N   4.186 -14.816 -15.686 1.00 . A A . 154 GLN N    1 1 
       17 48146 1 1  36 GLN NE2  N   3.566 -10.018 -11.841 1.00 . A A . 154 GLN NE2  1 1 
       17 48147 1 1  36 GLN O    O   6.413 -14.415 -14.013 1.00 . A A . 154 GLN O    1 1 
       17 48148 1 1  36 GLN OE1  O   1.890 -11.157 -12.783 1.00 . A A . 154 GLN OE1  1 1 
       17 48149 1 1  37 VAL C    C   8.581 -11.220 -14.154 1.00 . A A . 155 VAL C    1 1 
       17 48150 1 1  37 VAL CA   C   8.350 -12.547 -14.890 1.00 . A A . 155 VAL CA   1 1 
       17 48151 1 1  37 VAL CB   C   9.293 -12.645 -16.147 1.00 . A A . 155 VAL CB   1 1 
       17 48152 1 1  37 VAL CG1  C  10.790 -12.492 -15.770 1.00 . A A . 155 VAL CG1  1 1 
       17 48153 1 1  37 VAL CG2  C   9.044 -13.970 -16.907 1.00 . A A . 155 VAL CG2  1 1 
       17 48154 1 1  37 VAL H    H   6.607 -11.992 -15.948 1.00 . A A . 155 VAL H    1 1 
       17 48155 1 1  37 VAL HA   H   8.585 -13.374 -14.219 1.00 . A A . 155 VAL HA   1 1 
       17 48156 1 1  37 VAL HB   H   9.034 -11.828 -16.818 1.00 . A A . 155 VAL HB   1 1 
       17 48157 1 1  37 VAL HG11 H  11.407 -12.594 -16.656 1.00 . A A . 155 VAL HG11 1 1 
       17 48158 1 1  37 VAL HG12 H  11.066 -13.258 -15.056 1.00 . A A . 155 VAL HG12 1 1 
       17 48159 1 1  37 VAL HG13 H  10.964 -11.517 -15.328 1.00 . A A . 155 VAL HG13 1 1 
       17 48160 1 1  37 VAL HG21 H   8.009 -14.021 -17.230 1.00 . A A . 155 VAL HG21 1 1 
       17 48161 1 1  37 VAL HG22 H   9.254 -14.809 -16.256 1.00 . A A . 155 VAL HG22 1 1 
       17 48162 1 1  37 VAL HG23 H   9.690 -14.023 -17.777 1.00 . A A . 155 VAL HG23 1 1 
       17 48163 1 1  37 VAL N    N   6.938 -12.640 -15.297 1.00 . A A . 155 VAL N    1 1 
       17 48164 1 1  37 VAL O    O   7.992 -10.194 -14.521 1.00 . A A . 155 VAL O    1 1 
       17 48165 1 1  38 GLN C    C  11.398 -10.206 -12.127 1.00 . A A . 156 GLN C    1 1 
       17 48166 1 1  38 GLN CA   C   9.902 -10.052 -12.426 1.00 . A A . 156 GLN CA   1 1 
       17 48167 1 1  38 GLN CB   C   9.109  -9.776 -11.114 1.00 . A A . 156 GLN CB   1 1 
       17 48168 1 1  38 GLN CD   C   9.424  -7.204 -11.200 1.00 . A A . 156 GLN CD   1 1 
       17 48169 1 1  38 GLN CG   C   9.556  -8.492 -10.365 1.00 . A A . 156 GLN CG   1 1 
       17 48170 1 1  38 GLN H    H   9.738 -12.128 -12.794 1.00 . A A . 156 GLN H    1 1 
       17 48171 1 1  38 GLN HA   H   9.770  -9.201 -13.094 1.00 . A A . 156 GLN HA   1 1 
       17 48172 1 1  38 GLN HB2  H   8.058  -9.678 -11.361 1.00 . A A . 156 GLN HB2  1 1 
       17 48173 1 1  38 GLN HB3  H   9.226 -10.623 -10.444 1.00 . A A . 156 GLN HB3  1 1 
       17 48174 1 1  38 GLN HE21 H  11.061  -6.438 -10.372 1.00 . A A . 156 GLN HE21 1 1 
       17 48175 1 1  38 GLN HE22 H  10.284  -5.449 -11.561 1.00 . A A . 156 GLN HE22 1 1 
       17 48176 1 1  38 GLN HG2  H   8.949  -8.377  -9.480 1.00 . A A . 156 GLN HG2  1 1 
       17 48177 1 1  38 GLN HG3  H  10.593  -8.616 -10.066 1.00 . A A . 156 GLN HG3  1 1 
       17 48178 1 1  38 GLN N    N   9.423 -11.255 -13.112 1.00 . A A . 156 GLN N    1 1 
       17 48179 1 1  38 GLN NE2  N  10.344  -6.268 -11.019 1.00 . A A . 156 GLN NE2  1 1 
       17 48180 1 1  38 GLN O    O  11.794 -11.074 -11.347 1.00 . A A . 156 GLN O    1 1 
       17 48181 1 1  38 GLN OE1  O   8.523  -7.076 -12.032 1.00 . A A . 156 GLN OE1  1 1 
       17 48182 1 1  39 LYS C    C  13.881  -8.340 -11.313 1.00 . A A . 157 LYS C    1 1 
       17 48183 1 1  39 LYS CA   C  13.647  -9.266 -12.525 1.00 . A A . 157 LYS CA   1 1 
       17 48184 1 1  39 LYS CB   C  14.371  -8.793 -13.840 1.00 . A A . 157 LYS CB   1 1 
       17 48185 1 1  39 LYS CD   C  16.306  -7.126 -13.474 1.00 . A A . 157 LYS CD   1 1 
       17 48186 1 1  39 LYS CE   C  17.716  -6.957 -12.898 1.00 . A A . 157 LYS CE   1 1 
       17 48187 1 1  39 LYS CG   C  15.915  -8.599 -13.738 1.00 . A A . 157 LYS CG   1 1 
       17 48188 1 1  39 LYS H    H  11.815  -8.758 -13.430 1.00 . A A . 157 LYS H    1 1 
       17 48189 1 1  39 LYS HA   H  14.009 -10.262 -12.269 1.00 . A A . 157 LYS HA   1 1 
       17 48190 1 1  39 LYS HB2  H  14.179  -9.533 -14.610 1.00 . A A . 157 LYS HB2  1 1 
       17 48191 1 1  39 LYS HB3  H  13.925  -7.854 -14.166 1.00 . A A . 157 LYS HB3  1 1 
       17 48192 1 1  39 LYS HD2  H  16.243  -6.577 -14.405 1.00 . A A . 157 LYS HD2  1 1 
       17 48193 1 1  39 LYS HD3  H  15.598  -6.699 -12.769 1.00 . A A . 157 LYS HD3  1 1 
       17 48194 1 1  39 LYS HE2  H  17.791  -7.527 -11.965 1.00 . A A . 157 LYS HE2  1 1 
       17 48195 1 1  39 LYS HE3  H  18.449  -7.322 -13.608 1.00 . A A . 157 LYS HE3  1 1 
       17 48196 1 1  39 LYS HG2  H  16.293  -9.219 -12.928 1.00 . A A . 157 LYS HG2  1 1 
       17 48197 1 1  39 LYS HG3  H  16.378  -8.924 -14.668 1.00 . A A . 157 LYS HG3  1 1 
       17 48198 1 1  39 LYS HZ1  H  17.963  -4.964 -13.483 1.00 . A A . 157 LYS HZ1  1 1 
       17 48199 1 1  39 LYS HZ2  H  18.914  -5.411 -12.158 1.00 . A A . 157 LYS HZ2  1 1 
       17 48200 1 1  39 LYS HZ3  H  17.252  -5.148 -11.959 1.00 . A A . 157 LYS HZ3  1 1 
       17 48201 1 1  39 LYS N    N  12.209  -9.363 -12.772 1.00 . A A . 157 LYS N    1 1 
       17 48202 1 1  39 LYS NZ   N  17.986  -5.521 -12.604 1.00 . A A . 157 LYS NZ   1 1 
       17 48203 1 1  39 LYS O    O  13.060  -7.453 -11.043 1.00 . A A . 157 LYS O    1 1 
       17 48204 1 1  40 ARG C    C  15.401  -6.330  -9.599 1.00 . A A . 158 ARG C    1 1 
       17 48205 1 1  40 ARG CA   C  15.338  -7.841  -9.345 1.00 . A A . 158 ARG CA   1 1 
       17 48206 1 1  40 ARG CB   C  16.724  -8.287  -8.841 1.00 . A A . 158 ARG CB   1 1 
       17 48207 1 1  40 ARG CD   C  18.598  -7.970  -7.106 1.00 . A A . 158 ARG CD   1 1 
       17 48208 1 1  40 ARG CG   C  17.158  -7.628  -7.506 1.00 . A A . 158 ARG CG   1 1 
       17 48209 1 1  40 ARG CZ   C  20.261  -6.760  -8.564 1.00 . A A . 158 ARG CZ   1 1 
       17 48210 1 1  40 ARG H    H  15.585  -9.305 -10.868 1.00 . A A . 158 ARG H    1 1 
       17 48211 1 1  40 ARG HA   H  14.595  -8.057  -8.587 1.00 . A A . 158 ARG HA   1 1 
       17 48212 1 1  40 ARG HB2  H  16.723  -9.358  -8.722 1.00 . A A . 158 ARG HB2  1 1 
       17 48213 1 1  40 ARG HB3  H  17.466  -8.041  -9.600 1.00 . A A . 158 ARG HB3  1 1 
       17 48214 1 1  40 ARG HD2  H  18.911  -7.307  -6.304 1.00 . A A . 158 ARG HD2  1 1 
       17 48215 1 1  40 ARG HD3  H  18.632  -8.993  -6.747 1.00 . A A . 158 ARG HD3  1 1 
       17 48216 1 1  40 ARG HE   H  19.621  -8.633  -8.804 1.00 . A A . 158 ARG HE   1 1 
       17 48217 1 1  40 ARG HG2  H  17.080  -6.552  -7.611 1.00 . A A . 158 ARG HG2  1 1 
       17 48218 1 1  40 ARG HG3  H  16.485  -7.955  -6.718 1.00 . A A . 158 ARG HG3  1 1 
       17 48219 1 1  40 ARG HH11 H  19.483  -5.537  -7.145 1.00 . A A . 158 ARG HH11 1 1 
       17 48220 1 1  40 ARG HH12 H  20.690  -4.812  -8.154 1.00 . A A . 158 ARG HH12 1 1 
       17 48221 1 1  40 ARG HH21 H  21.182  -7.700 -10.111 1.00 . A A . 158 ARG HH21 1 1 
       17 48222 1 1  40 ARG HH22 H  21.679  -6.055  -9.837 1.00 . A A . 158 ARG HH22 1 1 
       17 48223 1 1  40 ARG N    N  14.980  -8.593 -10.571 1.00 . A A . 158 ARG N    1 1 
       17 48224 1 1  40 ARG NE   N  19.528  -7.838  -8.244 1.00 . A A . 158 ARG NE   1 1 
       17 48225 1 1  40 ARG NH1  N  20.135  -5.612  -7.899 1.00 . A A . 158 ARG NH1  1 1 
       17 48226 1 1  40 ARG NH2  N  21.106  -6.840  -9.588 1.00 . A A . 158 ARG NH2  1 1 
       17 48227 1 1  40 ARG O    O  15.953  -5.914 -10.603 1.00 . A A . 158 ARG O    1 1 
       17 48228 1 1  41 ALA C    C  16.449  -3.609  -8.738 1.00 . A A . 159 ALA C    1 1 
       17 48229 1 1  41 ALA CA   C  14.972  -4.065  -8.731 1.00 . A A . 159 ALA CA   1 1 
       17 48230 1 1  41 ALA CB   C  14.216  -3.456  -7.558 1.00 . A A . 159 ALA CB   1 1 
       17 48231 1 1  41 ALA H    H  14.436  -5.932  -7.887 1.00 . A A . 159 ALA H    1 1 
       17 48232 1 1  41 ALA HA   H  14.490  -3.747  -9.655 1.00 . A A . 159 ALA HA   1 1 
       17 48233 1 1  41 ALA HB1  H  14.682  -3.748  -6.627 1.00 . A A . 159 ALA HB1  1 1 
       17 48234 1 1  41 ALA HB2  H  13.189  -3.803  -7.566 1.00 . A A . 159 ALA HB2  1 1 
       17 48235 1 1  41 ALA HB3  H  14.220  -2.376  -7.636 1.00 . A A . 159 ALA HB3  1 1 
       17 48236 1 1  41 ALA N    N  14.886  -5.528  -8.655 1.00 . A A . 159 ALA N    1 1 
       17 48237 1 1  41 ALA O    O  17.268  -4.087  -7.938 1.00 . A A . 159 ALA O    1 1 
       17 48238 1 1  42 LEU C    C  18.145  -0.678  -9.550 1.00 . A A . 160 LEU C    1 1 
       17 48239 1 1  42 LEU CA   C  18.137  -2.181  -9.864 1.00 . A A . 160 LEU CA   1 1 
       17 48240 1 1  42 LEU CB   C  18.578  -2.468 -11.345 1.00 . A A . 160 LEU CB   1 1 
       17 48241 1 1  42 LEU CD1  C  20.877  -1.264 -11.504 1.00 . A A . 160 LEU CD1  1 1 
       17 48242 1 1  42 LEU CD2  C  20.764  -3.711 -10.812 1.00 . A A . 160 LEU CD2  1 1 
       17 48243 1 1  42 LEU CG   C  20.115  -2.594 -11.656 1.00 . A A . 160 LEU CG   1 1 
       17 48244 1 1  42 LEU H    H  16.055  -2.337 -10.230 1.00 . A A . 160 LEU H    1 1 
       17 48245 1 1  42 LEU HA   H  18.814  -2.693  -9.182 1.00 . A A . 160 LEU HA   1 1 
       17 48246 1 1  42 LEU HB2  H  18.114  -3.401 -11.652 1.00 . A A . 160 LEU HB2  1 1 
       17 48247 1 1  42 LEU HB3  H  18.171  -1.687 -11.983 1.00 . A A . 160 LEU HB3  1 1 
       17 48248 1 1  42 LEU HD11 H  21.915  -1.405 -11.776 1.00 . A A . 160 LEU HD11 1 1 
       17 48249 1 1  42 LEU HD12 H  20.820  -0.919 -10.478 1.00 . A A . 160 LEU HD12 1 1 
       17 48250 1 1  42 LEU HD13 H  20.437  -0.520 -12.155 1.00 . A A . 160 LEU HD13 1 1 
       17 48251 1 1  42 LEU HD21 H  21.810  -3.807 -11.073 1.00 . A A . 160 LEU HD21 1 1 
       17 48252 1 1  42 LEU HD22 H  20.265  -4.651 -11.010 1.00 . A A . 160 LEU HD22 1 1 
       17 48253 1 1  42 LEU HD23 H  20.679  -3.477  -9.756 1.00 . A A . 160 LEU HD23 1 1 
       17 48254 1 1  42 LEU HG   H  20.222  -2.887 -12.694 1.00 . A A . 160 LEU HG   1 1 
       17 48255 1 1  42 LEU N    N  16.769  -2.684  -9.651 1.00 . A A . 160 LEU N    1 1 
       17 48256 1 1  42 LEU O    O  17.354   0.082 -10.121 1.00 . A A . 160 LEU O    1 1 
       17 48257 1 1  43 SER C    C  19.856   1.951  -9.350 1.00 . A A . 161 SER C    1 1 
       17 48258 1 1  43 SER CA   C  19.186   1.134  -8.227 1.00 . A A . 161 SER CA   1 1 
       17 48259 1 1  43 SER CB   C  19.999   1.226  -6.918 1.00 . A A . 161 SER CB   1 1 
       17 48260 1 1  43 SER H    H  19.596  -0.943  -8.199 1.00 . A A . 161 SER H    1 1 
       17 48261 1 1  43 SER HA   H  18.194   1.538  -8.042 1.00 . A A . 161 SER HA   1 1 
       17 48262 1 1  43 SER HB2  H  19.475   0.701  -6.130 1.00 . A A . 161 SER HB2  1 1 
       17 48263 1 1  43 SER HB3  H  20.973   0.768  -7.058 1.00 . A A . 161 SER HB3  1 1 
       17 48264 1 1  43 SER HG   H  19.330   3.003  -6.398 1.00 . A A . 161 SER HG   1 1 
       17 48265 1 1  43 SER N    N  19.026  -0.271  -8.624 1.00 . A A . 161 SER N    1 1 
       17 48266 1 1  43 SER O    O  20.847   1.513  -9.936 1.00 . A A . 161 SER O    1 1 
       17 48267 1 1  43 SER OG   O  20.189   2.575  -6.506 1.00 . A A . 161 SER OG   1 1 
       17 48268 1 1  44 GLU C    C  21.263   4.577 -10.270 1.00 . A A . 162 GLU C    1 1 
       17 48269 1 1  44 GLU CA   C  19.833   4.085 -10.636 1.00 . A A . 162 GLU CA   1 1 
       17 48270 1 1  44 GLU CB   C  18.871   5.294 -10.760 1.00 . A A . 162 GLU CB   1 1 
       17 48271 1 1  44 GLU CD   C  18.400   7.596 -11.791 1.00 . A A . 162 GLU CD   1 1 
       17 48272 1 1  44 GLU CG   C  19.253   6.322 -11.839 1.00 . A A . 162 GLU CG   1 1 
       17 48273 1 1  44 GLU H    H  18.490   3.397  -9.139 1.00 . A A . 162 GLU H    1 1 
       17 48274 1 1  44 GLU HA   H  19.869   3.565 -11.587 1.00 . A A . 162 GLU HA   1 1 
       17 48275 1 1  44 GLU HB2  H  17.876   4.925 -10.988 1.00 . A A . 162 GLU HB2  1 1 
       17 48276 1 1  44 GLU HB3  H  18.832   5.805  -9.799 1.00 . A A . 162 GLU HB3  1 1 
       17 48277 1 1  44 GLU HG2  H  20.292   6.600 -11.694 1.00 . A A . 162 GLU HG2  1 1 
       17 48278 1 1  44 GLU HG3  H  19.151   5.855 -12.816 1.00 . A A . 162 GLU HG3  1 1 
       17 48279 1 1  44 GLU N    N  19.301   3.143  -9.625 1.00 . A A . 162 GLU N    1 1 
       17 48280 1 1  44 GLU O    O  22.029   4.984 -11.153 1.00 . A A . 162 GLU O    1 1 
       17 48281 1 1  44 GLU OE1  O  17.567   7.818 -12.696 1.00 . A A . 162 GLU OE1  1 1 
       17 48282 1 1  44 GLU OE2  O  18.558   8.390 -10.833 1.00 . A A . 162 GLU OE2  1 1 
       17 48283 1 1  45 ASP C    C  24.077   4.175  -8.875 1.00 . A A . 163 ASP C    1 1 
       17 48284 1 1  45 ASP CA   C  22.866   5.034  -8.414 1.00 . A A . 163 ASP CA   1 1 
       17 48285 1 1  45 ASP CB   C  22.763   5.100  -6.861 1.00 . A A . 163 ASP CB   1 1 
       17 48286 1 1  45 ASP CG   C  24.067   5.536  -6.168 1.00 . A A . 163 ASP CG   1 1 
       17 48287 1 1  45 ASP H    H  20.953   4.119  -8.347 1.00 . A A . 163 ASP H    1 1 
       17 48288 1 1  45 ASP HA   H  23.003   6.043  -8.793 1.00 . A A . 163 ASP HA   1 1 
       17 48289 1 1  45 ASP HB2  H  21.983   5.807  -6.590 1.00 . A A . 163 ASP HB2  1 1 
       17 48290 1 1  45 ASP HB3  H  22.475   4.120  -6.493 1.00 . A A . 163 ASP HB3  1 1 
       17 48291 1 1  45 ASP N    N  21.593   4.525  -8.965 1.00 . A A . 163 ASP N    1 1 
       17 48292 1 1  45 ASP O    O  24.765   4.552  -9.833 1.00 . A A . 163 ASP O    1 1 
       17 48293 1 1  45 ASP OD1  O  24.487   6.704  -6.339 1.00 . A A . 163 ASP OD1  1 1 
       17 48294 1 1  45 ASP OD2  O  24.676   4.714  -5.456 1.00 . A A . 163 ASP OD2  1 1 
       17 48295 1 1  46 GLU C    C  26.829   2.702  -8.240 1.00 . A A . 164 GLU C    1 1 
       17 48296 1 1  46 GLU CA   C  25.415   2.062  -8.439 1.00 . A A . 164 GLU CA   1 1 
       17 48297 1 1  46 GLU CB   C  25.312   1.398  -9.840 1.00 . A A . 164 GLU CB   1 1 
       17 48298 1 1  46 GLU CD   C  23.764  -0.563  -9.133 1.00 . A A . 164 GLU CD   1 1 
       17 48299 1 1  46 GLU CG   C  23.999   0.623 -10.097 1.00 . A A . 164 GLU CG   1 1 
       17 48300 1 1  46 GLU H    H  23.666   2.783  -7.488 1.00 . A A . 164 GLU H    1 1 
       17 48301 1 1  46 GLU HA   H  25.299   1.284  -7.693 1.00 . A A . 164 GLU HA   1 1 
       17 48302 1 1  46 GLU HB2  H  25.396   2.176 -10.595 1.00 . A A . 164 GLU HB2  1 1 
       17 48303 1 1  46 GLU HB3  H  26.143   0.710  -9.964 1.00 . A A . 164 GLU HB3  1 1 
       17 48304 1 1  46 GLU HG2  H  23.166   1.318 -10.007 1.00 . A A . 164 GLU HG2  1 1 
       17 48305 1 1  46 GLU HG3  H  24.017   0.249 -11.116 1.00 . A A . 164 GLU HG3  1 1 
       17 48306 1 1  46 GLU N    N  24.294   3.014  -8.196 1.00 . A A . 164 GLU N    1 1 
       17 48307 1 1  46 GLU O    O  27.126   3.748  -8.827 1.00 . A A . 164 GLU O    1 1 
       17 48308 1 1  46 GLU OE1  O  23.052  -0.400  -8.111 1.00 . A A . 164 GLU OE1  1 1 
       17 48309 1 1  46 GLU OE2  O  24.292  -1.671  -9.396 1.00 . A A . 164 GLU OE2  1 1 
       17 48310 1 1  47 PRO C    C  29.970   2.500  -8.512 1.00 . A A . 165 PRO C    1 1 
       17 48311 1 1  47 PRO CA   C  29.127   2.562  -7.217 1.00 . A A . 165 PRO CA   1 1 
       17 48312 1 1  47 PRO CB   C  29.705   1.622  -6.115 1.00 . A A . 165 PRO CB   1 1 
       17 48313 1 1  47 PRO CD   C  27.519   0.798  -6.685 1.00 . A A . 165 PRO CD   1 1 
       17 48314 1 1  47 PRO CG   C  28.522   0.887  -5.557 1.00 . A A . 165 PRO CG   1 1 
       17 48315 1 1  47 PRO HA   H  29.110   3.590  -6.854 1.00 . A A . 165 PRO HA   1 1 
       17 48316 1 1  47 PRO HB2  H  30.428   0.932  -6.546 1.00 . A A . 165 PRO HB2  1 1 
       17 48317 1 1  47 PRO HB3  H  30.200   2.213  -5.350 1.00 . A A . 165 PRO HB3  1 1 
       17 48318 1 1  47 PRO HD2  H  27.719  -0.066  -7.313 1.00 . A A . 165 PRO HD2  1 1 
       17 48319 1 1  47 PRO HD3  H  26.507   0.750  -6.299 1.00 . A A . 165 PRO HD3  1 1 
       17 48320 1 1  47 PRO HG2  H  28.818  -0.106  -5.234 1.00 . A A . 165 PRO HG2  1 1 
       17 48321 1 1  47 PRO HG3  H  28.099   1.435  -4.718 1.00 . A A . 165 PRO HG3  1 1 
       17 48322 1 1  47 PRO N    N  27.744   2.057  -7.433 1.00 . A A . 165 PRO N    1 1 
       17 48323 1 1  47 PRO O    O  30.805   3.373  -8.774 1.00 . A A . 165 PRO O    1 1 
       17 48324 1 1  48 CYS C    C  29.349   0.581 -11.568 1.00 . A A . 166 CYS C    1 1 
       17 48325 1 1  48 CYS CA   C  30.369   1.230 -10.617 1.00 . A A . 166 CYS CA   1 1 
       17 48326 1 1  48 CYS CB   C  31.627   0.338 -10.479 1.00 . A A . 166 CYS CB   1 1 
       17 48327 1 1  48 CYS H    H  29.091   0.766  -8.994 1.00 . A A . 166 CYS H    1 1 
       17 48328 1 1  48 CYS HA   H  30.656   2.198 -11.019 1.00 . A A . 166 CYS HA   1 1 
       17 48329 1 1  48 CYS HB2  H  31.347  -0.624 -10.070 1.00 . A A . 166 CYS HB2  1 1 
       17 48330 1 1  48 CYS HB3  H  32.078   0.191 -11.453 1.00 . A A . 166 CYS HB3  1 1 
       17 48331 1 1  48 CYS HG   H  32.612   2.295  -9.171 1.00 . A A . 166 CYS HG   1 1 
       17 48332 1 1  48 CYS N    N  29.736   1.441  -9.303 1.00 . A A . 166 CYS N    1 1 
       17 48333 1 1  48 CYS O    O  28.417  -0.093 -11.114 1.00 . A A . 166 CYS O    1 1 
       17 48334 1 1  48 CYS SG   S  32.906   1.022  -9.402 1.00 . A A . 166 CYS SG   1 1 
       17 48335 1 1  49 SER C    C  29.044  -1.275 -14.132 1.00 . A A . 167 SER C    1 1 
       17 48336 1 1  49 SER CA   C  28.675   0.208 -13.925 1.00 . A A . 167 SER CA   1 1 
       17 48337 1 1  49 SER CB   C  28.828   1.009 -15.241 1.00 . A A . 167 SER CB   1 1 
       17 48338 1 1  49 SER H    H  30.268   1.383 -13.161 1.00 . A A . 167 SER H    1 1 
       17 48339 1 1  49 SER HA   H  27.641   0.276 -13.593 1.00 . A A . 167 SER HA   1 1 
       17 48340 1 1  49 SER HB2  H  28.336   0.484 -16.050 1.00 . A A . 167 SER HB2  1 1 
       17 48341 1 1  49 SER HB3  H  28.376   1.987 -15.127 1.00 . A A . 167 SER HB3  1 1 
       17 48342 1 1  49 SER HG   H  30.265   1.846 -16.281 1.00 . A A . 167 SER HG   1 1 
       17 48343 1 1  49 SER N    N  29.529   0.803 -12.880 1.00 . A A . 167 SER N    1 1 
       17 48344 1 1  49 SER O    O  30.230  -1.611 -14.201 1.00 . A A . 167 SER O    1 1 
       17 48345 1 1  49 SER OG   O  30.196   1.184 -15.583 1.00 . A A . 167 SER OG   1 1 
       17 48346 1 1  50 SER C    C  28.349  -3.859 -15.960 1.00 . A A . 168 SER C    1 1 
       17 48347 1 1  50 SER CA   C  28.239  -3.596 -14.446 1.00 . A A . 168 SER CA   1 1 
       17 48348 1 1  50 SER CB   C  27.077  -4.410 -13.824 1.00 . A A . 168 SER CB   1 1 
       17 48349 1 1  50 SER H    H  27.116  -1.826 -14.095 1.00 . A A . 168 SER H    1 1 
       17 48350 1 1  50 SER HA   H  29.174  -3.894 -13.966 1.00 . A A . 168 SER HA   1 1 
       17 48351 1 1  50 SER HB2  H  26.966  -4.139 -12.782 1.00 . A A . 168 SER HB2  1 1 
       17 48352 1 1  50 SER HB3  H  26.153  -4.192 -14.347 1.00 . A A . 168 SER HB3  1 1 
       17 48353 1 1  50 SER HG   H  26.588  -6.235 -14.344 1.00 . A A . 168 SER HG   1 1 
       17 48354 1 1  50 SER N    N  28.033  -2.155 -14.204 1.00 . A A . 168 SER N    1 1 
       17 48355 1 1  50 SER O    O  27.583  -3.295 -16.748 1.00 . A A . 168 SER O    1 1 
       17 48356 1 1  50 SER OG   O  27.323  -5.806 -13.895 1.00 . A A . 168 SER OG   1 1 
       17 48357 1 1  51 SER C    C  28.493  -6.076 -18.272 1.00 . A A . 169 SER C    1 1 
       17 48358 1 1  51 SER CA   C  29.546  -5.067 -17.762 1.00 . A A . 169 SER CA   1 1 
       17 48359 1 1  51 SER CB   C  30.978  -5.636 -17.907 1.00 . A A . 169 SER CB   1 1 
       17 48360 1 1  51 SER H    H  29.875  -5.117 -15.670 1.00 . A A . 169 SER H    1 1 
       17 48361 1 1  51 SER HA   H  29.470  -4.160 -18.358 1.00 . A A . 169 SER HA   1 1 
       17 48362 1 1  51 SER HB2  H  31.150  -5.947 -18.928 1.00 . A A . 169 SER HB2  1 1 
       17 48363 1 1  51 SER HB3  H  31.698  -4.870 -17.646 1.00 . A A . 169 SER HB3  1 1 
       17 48364 1 1  51 SER HG   H  31.831  -7.347 -17.464 1.00 . A A . 169 SER HG   1 1 
       17 48365 1 1  51 SER N    N  29.309  -4.708 -16.354 1.00 . A A . 169 SER N    1 1 
       17 48366 1 1  51 SER O    O  27.597  -6.497 -17.523 1.00 . A A . 169 SER O    1 1 
       17 48367 1 1  51 SER OG   O  31.186  -6.757 -17.059 1.00 . A A . 169 SER OG   1 1 
       17 48368 1 1  52 ALA C    C  28.232  -8.886 -19.765 1.00 . A A . 170 ALA C    1 1 
       17 48369 1 1  52 ALA CA   C  27.761  -7.476 -20.189 1.00 . A A . 170 ALA CA   1 1 
       17 48370 1 1  52 ALA CB   C  27.752  -7.305 -21.723 1.00 . A A . 170 ALA CB   1 1 
       17 48371 1 1  52 ALA H    H  29.291  -6.014 -20.109 1.00 . A A . 170 ALA H    1 1 
       17 48372 1 1  52 ALA HA   H  26.739  -7.332 -19.834 1.00 . A A . 170 ALA HA   1 1 
       17 48373 1 1  52 ALA HB1  H  27.079  -8.027 -22.167 1.00 . A A . 170 ALA HB1  1 1 
       17 48374 1 1  52 ALA HB2  H  28.749  -7.457 -22.116 1.00 . A A . 170 ALA HB2  1 1 
       17 48375 1 1  52 ALA HB3  H  27.420  -6.305 -21.975 1.00 . A A . 170 ALA HB3  1 1 
       17 48376 1 1  52 ALA N    N  28.610  -6.448 -19.561 1.00 . A A . 170 ALA N    1 1 
       17 48377 1 1  52 ALA O    O  28.813  -9.639 -20.551 1.00 . A A . 170 ALA O    1 1 
       17 48378 1 1  53 VAL C    C  27.050 -11.229 -17.519 1.00 . A A . 171 VAL C    1 1 
       17 48379 1 1  53 VAL CA   C  28.353 -10.470 -17.837 1.00 . A A . 171 VAL CA   1 1 
       17 48380 1 1  53 VAL CB   C  29.197 -10.216 -16.513 1.00 . A A . 171 VAL CB   1 1 
       17 48381 1 1  53 VAL CG1  C  28.445  -9.290 -15.516 1.00 . A A . 171 VAL CG1  1 1 
       17 48382 1 1  53 VAL CG2  C  29.618 -11.547 -15.825 1.00 . A A . 171 VAL CG2  1 1 
       17 48383 1 1  53 VAL H    H  27.549  -8.522 -17.930 1.00 . A A . 171 VAL H    1 1 
       17 48384 1 1  53 VAL HA   H  28.954 -11.060 -18.528 1.00 . A A . 171 VAL HA   1 1 
       17 48385 1 1  53 VAL HB   H  30.109  -9.698 -16.808 1.00 . A A . 171 VAL HB   1 1 
       17 48386 1 1  53 VAL HG11 H  29.056  -9.114 -14.638 1.00 . A A . 171 VAL HG11 1 1 
       17 48387 1 1  53 VAL HG12 H  27.517  -9.758 -15.213 1.00 . A A . 171 VAL HG12 1 1 
       17 48388 1 1  53 VAL HG13 H  28.224  -8.340 -15.991 1.00 . A A . 171 VAL HG13 1 1 
       17 48389 1 1  53 VAL HG21 H  30.236 -11.338 -14.958 1.00 . A A . 171 VAL HG21 1 1 
       17 48390 1 1  53 VAL HG22 H  30.178 -12.162 -16.517 1.00 . A A . 171 VAL HG22 1 1 
       17 48391 1 1  53 VAL HG23 H  28.734 -12.088 -15.507 1.00 . A A . 171 VAL HG23 1 1 
       17 48392 1 1  53 VAL N    N  28.002  -9.191 -18.480 1.00 . A A . 171 VAL N    1 1 
       17 48393 1 1  53 VAL O    O  25.988 -10.598 -17.390 1.00 . A A . 171 VAL O    1 1 
       17 48394 1 1  54 LYS C    C  25.365 -12.995 -15.721 1.00 . A A . 172 LYS C    1 1 
       17 48395 1 1  54 LYS CA   C  25.987 -13.434 -17.063 1.00 . A A . 172 LYS CA   1 1 
       17 48396 1 1  54 LYS CB   C  26.420 -14.928 -17.001 1.00 . A A . 172 LYS CB   1 1 
       17 48397 1 1  54 LYS CD   C  27.875 -16.745 -15.868 1.00 . A A . 172 LYS CD   1 1 
       17 48398 1 1  54 LYS CE   C  28.576 -17.217 -17.160 1.00 . A A . 172 LYS CE   1 1 
       17 48399 1 1  54 LYS CG   C  27.466 -15.253 -15.906 1.00 . A A . 172 LYS CG   1 1 
       17 48400 1 1  54 LYS H    H  28.002 -13.000 -17.572 1.00 . A A . 172 LYS H    1 1 
       17 48401 1 1  54 LYS HA   H  25.243 -13.320 -17.846 1.00 . A A . 172 LYS HA   1 1 
       17 48402 1 1  54 LYS HB2  H  25.541 -15.543 -16.826 1.00 . A A . 172 LYS HB2  1 1 
       17 48403 1 1  54 LYS HB3  H  26.841 -15.199 -17.963 1.00 . A A . 172 LYS HB3  1 1 
       17 48404 1 1  54 LYS HD2  H  28.552 -16.896 -15.034 1.00 . A A . 172 LYS HD2  1 1 
       17 48405 1 1  54 LYS HD3  H  26.987 -17.350 -15.710 1.00 . A A . 172 LYS HD3  1 1 
       17 48406 1 1  54 LYS HE2  H  27.886 -17.146 -17.989 1.00 . A A . 172 LYS HE2  1 1 
       17 48407 1 1  54 LYS HE3  H  29.433 -16.581 -17.356 1.00 . A A . 172 LYS HE3  1 1 
       17 48408 1 1  54 LYS HG2  H  28.352 -14.650 -16.081 1.00 . A A . 172 LYS HG2  1 1 
       17 48409 1 1  54 LYS HG3  H  27.048 -14.982 -14.939 1.00 . A A . 172 LYS HG3  1 1 
       17 48410 1 1  54 LYS HZ1  H  29.695 -18.724 -16.249 1.00 . A A . 172 LYS HZ1  1 1 
       17 48411 1 1  54 LYS HZ2  H  29.550 -18.899 -17.925 1.00 . A A . 172 LYS HZ2  1 1 
       17 48412 1 1  54 LYS HZ3  H  28.241 -19.262 -16.914 1.00 . A A . 172 LYS HZ3  1 1 
       17 48413 1 1  54 LYS N    N  27.134 -12.573 -17.414 1.00 . A A . 172 LYS N    1 1 
       17 48414 1 1  54 LYS NZ   N  29.046 -18.624 -17.056 1.00 . A A . 172 LYS NZ   1 1 
       17 48415 1 1  54 LYS O    O  26.069 -12.507 -14.820 1.00 . A A . 172 LYS O    1 1 
       17 48416 1 1  55 THR C    C  22.986 -14.055 -13.606 1.00 . A A . 173 THR C    1 1 
       17 48417 1 1  55 THR CA   C  23.295 -12.788 -14.411 1.00 . A A . 173 THR CA   1 1 
       17 48418 1 1  55 THR CB   C  21.974 -12.053 -14.808 1.00 . A A . 173 THR CB   1 1 
       17 48419 1 1  55 THR CG2  C  21.232 -11.475 -13.594 1.00 . A A . 173 THR CG2  1 1 
       17 48420 1 1  55 THR H    H  23.566 -13.585 -16.341 1.00 . A A . 173 THR H    1 1 
       17 48421 1 1  55 THR HA   H  23.903 -12.109 -13.810 1.00 . A A . 173 THR HA   1 1 
       17 48422 1 1  55 THR HB   H  21.322 -12.748 -15.324 1.00 . A A . 173 THR HB   1 1 
       17 48423 1 1  55 THR HG1  H  22.693 -10.255 -15.203 1.00 . A A . 173 THR HG1  1 1 
       17 48424 1 1  55 THR HG21 H  21.868 -10.760 -13.081 1.00 . A A . 173 THR HG21 1 1 
       17 48425 1 1  55 THR HG22 H  20.975 -12.271 -12.911 1.00 . A A . 173 THR HG22 1 1 
       17 48426 1 1  55 THR HG23 H  20.325 -10.978 -13.918 1.00 . A A . 173 THR HG23 1 1 
       17 48427 1 1  55 THR N    N  24.051 -13.172 -15.604 1.00 . A A . 173 THR N    1 1 
       17 48428 1 1  55 THR O    O  22.655 -15.097 -14.199 1.00 . A A . 173 THR O    1 1 
       17 48429 1 1  55 THR OG1  O  22.281 -10.974 -15.700 1.00 . A A . 173 THR OG1  1 1 
       17 48430 1 1  56 SER C    C  21.523 -15.666 -11.392 1.00 . A A . 174 SER C    1 1 
       17 48431 1 1  56 SER CA   C  22.962 -15.098 -11.345 1.00 . A A . 174 SER CA   1 1 
       17 48432 1 1  56 SER CB   C  23.331 -14.639  -9.903 1.00 . A A . 174 SER CB   1 1 
       17 48433 1 1  56 SER H    H  23.377 -13.084 -11.893 1.00 . A A . 174 SER H    1 1 
       17 48434 1 1  56 SER HA   H  23.654 -15.880 -11.643 1.00 . A A . 174 SER HA   1 1 
       17 48435 1 1  56 SER HB2  H  24.352 -14.281  -9.888 1.00 . A A . 174 SER HB2  1 1 
       17 48436 1 1  56 SER HB3  H  22.673 -13.831  -9.605 1.00 . A A . 174 SER HB3  1 1 
       17 48437 1 1  56 SER HG   H  23.832 -16.405  -9.160 1.00 . A A . 174 SER HG   1 1 
       17 48438 1 1  56 SER N    N  23.143 -13.960 -12.268 1.00 . A A . 174 SER N    1 1 
       17 48439 1 1  56 SER O    O  20.601 -15.061 -11.966 1.00 . A A . 174 SER O    1 1 
       17 48440 1 1  56 SER OG   O  23.218 -15.691  -8.941 1.00 . A A . 174 SER OG   1 1 
       17 48441 1 1  57 GLU C    C  19.402 -17.239  -9.222 1.00 . A A . 175 GLU C    1 1 
       17 48442 1 1  57 GLU CA   C  20.048 -17.499 -10.602 1.00 . A A . 175 GLU CA   1 1 
       17 48443 1 1  57 GLU CB   C  20.268 -19.022 -10.869 1.00 . A A . 175 GLU CB   1 1 
       17 48444 1 1  57 GLU CD   C  22.622 -19.439  -9.807 1.00 . A A . 175 GLU CD   1 1 
       17 48445 1 1  57 GLU CG   C  21.124 -19.803  -9.829 1.00 . A A . 175 GLU CG   1 1 
       17 48446 1 1  57 GLU H    H  22.104 -17.161 -10.217 1.00 . A A . 175 GLU H    1 1 
       17 48447 1 1  57 GLU HA   H  19.371 -17.102 -11.367 1.00 . A A . 175 GLU HA   1 1 
       17 48448 1 1  57 GLU HB2  H  19.294 -19.499 -10.916 1.00 . A A . 175 GLU HB2  1 1 
       17 48449 1 1  57 GLU HB3  H  20.739 -19.128 -11.842 1.00 . A A . 175 GLU HB3  1 1 
       17 48450 1 1  57 GLU HG2  H  20.709 -19.626  -8.840 1.00 . A A . 175 GLU HG2  1 1 
       17 48451 1 1  57 GLU HG3  H  21.034 -20.867 -10.043 1.00 . A A . 175 GLU HG3  1 1 
       17 48452 1 1  57 GLU N    N  21.337 -16.791 -10.698 1.00 . A A . 175 GLU N    1 1 
       17 48453 1 1  57 GLU O    O  18.425 -17.882  -8.826 1.00 . A A . 175 GLU O    1 1 
       17 48454 1 1  57 GLU OE1  O  23.372 -19.913 -10.688 1.00 . A A . 175 GLU OE1  1 1 
       17 48455 1 1  57 GLU OE2  O  23.050 -18.662  -8.920 1.00 . A A . 175 GLU OE2  1 1 
       17 48456 1 1  58 ASP C    C  18.761 -14.283  -7.560 1.00 . A A . 176 ASP C    1 1 
       17 48457 1 1  58 ASP CA   C  19.389 -15.675  -7.287 1.00 . A A . 176 ASP CA   1 1 
       17 48458 1 1  58 ASP CB   C  20.557 -15.594  -6.258 1.00 . A A . 176 ASP CB   1 1 
       17 48459 1 1  58 ASP CG   C  20.201 -14.890  -4.936 1.00 . A A . 176 ASP CG   1 1 
       17 48460 1 1  58 ASP H    H  20.745 -15.811  -8.900 1.00 . A A . 176 ASP H    1 1 
       17 48461 1 1  58 ASP HA   H  18.615 -16.342  -6.909 1.00 . A A . 176 ASP HA   1 1 
       17 48462 1 1  58 ASP HB2  H  20.886 -16.600  -6.026 1.00 . A A . 176 ASP HB2  1 1 
       17 48463 1 1  58 ASP HB3  H  21.387 -15.065  -6.719 1.00 . A A . 176 ASP HB3  1 1 
       17 48464 1 1  58 ASP N    N  19.927 -16.219  -8.542 1.00 . A A . 176 ASP N    1 1 
       17 48465 1 1  58 ASP O    O  18.073 -13.711  -6.704 1.00 . A A . 176 ASP O    1 1 
       17 48466 1 1  58 ASP OD1  O  19.519 -15.506  -4.091 1.00 . A A . 176 ASP OD1  1 1 
       17 48467 1 1  58 ASP OD2  O  20.585 -13.708  -4.746 1.00 . A A . 176 ASP OD2  1 1 
       17 48468 1 1  59 ASP C    C  17.156 -12.276  -9.602 1.00 . A A . 177 ASP C    1 1 
       17 48469 1 1  59 ASP CA   C  18.635 -12.390  -9.165 1.00 . A A . 177 ASP CA   1 1 
       17 48470 1 1  59 ASP CB   C  19.598 -11.932 -10.301 1.00 . A A . 177 ASP CB   1 1 
       17 48471 1 1  59 ASP CG   C  19.518 -10.427 -10.662 1.00 . A A . 177 ASP CG   1 1 
       17 48472 1 1  59 ASP H    H  19.352 -14.355  -9.473 1.00 . A A . 177 ASP H    1 1 
       17 48473 1 1  59 ASP HA   H  18.796 -11.754  -8.297 1.00 . A A . 177 ASP HA   1 1 
       17 48474 1 1  59 ASP HB2  H  20.616 -12.160  -9.996 1.00 . A A . 177 ASP HB2  1 1 
       17 48475 1 1  59 ASP HB3  H  19.387 -12.508 -11.196 1.00 . A A . 177 ASP HB3  1 1 
       17 48476 1 1  59 ASP N    N  18.969 -13.772  -8.787 1.00 . A A . 177 ASP N    1 1 
       17 48477 1 1  59 ASP O    O  16.429 -11.411  -9.117 1.00 . A A . 177 ASP O    1 1 
       17 48478 1 1  59 ASP OD1  O  20.475  -9.681 -10.345 1.00 . A A . 177 ASP OD1  1 1 
       17 48479 1 1  59 ASP OD2  O  18.522  -9.989 -11.283 1.00 . A A . 177 ASP OD2  1 1 
       17 48480 1 1  60 ILE C    C  14.346 -14.038 -10.582 1.00 . A A . 178 ILE C    1 1 
       17 48481 1 1  60 ILE CA   C  15.373 -13.022 -11.153 1.00 . A A . 178 ILE CA   1 1 
       17 48482 1 1  60 ILE CB   C  15.456 -13.192 -12.724 1.00 . A A . 178 ILE CB   1 1 
       17 48483 1 1  60 ILE CD1  C  17.963 -13.082 -13.406 1.00 . A A . 178 ILE CD1  1 1 
       17 48484 1 1  60 ILE CG1  C  16.630 -12.366 -13.370 1.00 . A A . 178 ILE CG1  1 1 
       17 48485 1 1  60 ILE CG2  C  14.110 -12.809 -13.385 1.00 . A A . 178 ILE CG2  1 1 
       17 48486 1 1  60 ILE H    H  17.252 -13.948 -10.717 1.00 . A A . 178 ILE H    1 1 
       17 48487 1 1  60 ILE HA   H  15.008 -12.015 -10.946 1.00 . A A . 178 ILE HA   1 1 
       17 48488 1 1  60 ILE HB   H  15.628 -14.244 -12.925 1.00 . A A . 178 ILE HB   1 1 
       17 48489 1 1  60 ILE HD11 H  17.872 -13.990 -13.987 1.00 . A A . 178 ILE HD11 1 1 
       17 48490 1 1  60 ILE HD12 H  18.271 -13.327 -12.399 1.00 . A A . 178 ILE HD12 1 1 
       17 48491 1 1  60 ILE HD13 H  18.698 -12.438 -13.859 1.00 . A A . 178 ILE HD13 1 1 
       17 48492 1 1  60 ILE HG12 H  16.386 -12.121 -14.398 1.00 . A A . 178 ILE HG12 1 1 
       17 48493 1 1  60 ILE HG13 H  16.768 -11.444 -12.819 1.00 . A A . 178 ILE HG13 1 1 
       17 48494 1 1  60 ILE HG21 H  13.322 -13.442 -12.996 1.00 . A A . 178 ILE HG21 1 1 
       17 48495 1 1  60 ILE HG22 H  14.178 -12.951 -14.456 1.00 . A A . 178 ILE HG22 1 1 
       17 48496 1 1  60 ILE HG23 H  13.875 -11.777 -13.176 1.00 . A A . 178 ILE HG23 1 1 
       17 48497 1 1  60 ILE N    N  16.698 -13.173 -10.495 1.00 . A A . 178 ILE N    1 1 
       17 48498 1 1  60 ILE O    O  14.704 -15.161 -10.205 1.00 . A A . 178 ILE O    1 1 
       17 48499 1 1  61 MET C    C  10.928 -14.688 -11.162 1.00 . A A . 179 MET C    1 1 
       17 48500 1 1  61 MET CA   C  11.917 -14.386 -10.012 1.00 . A A . 179 MET CA   1 1 
       17 48501 1 1  61 MET CB   C  11.218 -13.562  -8.900 1.00 . A A . 179 MET CB   1 1 
       17 48502 1 1  61 MET CE   C  12.006 -10.471  -7.996 1.00 . A A . 179 MET CE   1 1 
       17 48503 1 1  61 MET CG   C  12.115 -13.250  -7.686 1.00 . A A . 179 MET CG   1 1 
       17 48504 1 1  61 MET H    H  12.882 -12.703 -10.857 1.00 . A A . 179 MET H    1 1 
       17 48505 1 1  61 MET HA   H  12.282 -15.321  -9.593 1.00 . A A . 179 MET HA   1 1 
       17 48506 1 1  61 MET HB2  H  10.884 -12.619  -9.323 1.00 . A A . 179 MET HB2  1 1 
       17 48507 1 1  61 MET HB3  H  10.344 -14.107  -8.550 1.00 . A A . 179 MET HB3  1 1 
       17 48508 1 1  61 MET HE1  H  11.450 -10.636  -8.909 1.00 . A A . 179 MET HE1  1 1 
       17 48509 1 1  61 MET HE2  H  13.065 -10.489  -8.210 1.00 . A A . 179 MET HE2  1 1 
       17 48510 1 1  61 MET HE3  H  11.741  -9.507  -7.587 1.00 . A A . 179 MET HE3  1 1 
       17 48511 1 1  61 MET HG2  H  12.078 -14.082  -6.995 1.00 . A A . 179 MET HG2  1 1 
       17 48512 1 1  61 MET HG3  H  13.138 -13.117  -8.020 1.00 . A A . 179 MET HG3  1 1 
       17 48513 1 1  61 MET N    N  13.068 -13.604 -10.524 1.00 . A A . 179 MET N    1 1 
       17 48514 1 1  61 MET O    O  10.713 -13.838 -12.036 1.00 . A A . 179 MET O    1 1 
       17 48515 1 1  61 MET SD   S  11.608 -11.758  -6.802 1.00 . A A . 179 MET SD   1 1 
       17 48516 1 1  62 TYR C    C   8.142 -16.977 -11.590 1.00 . A A . 180 TYR C    1 1 
       17 48517 1 1  62 TYR CA   C   9.406 -16.375 -12.219 1.00 . A A . 180 TYR CA   1 1 
       17 48518 1 1  62 TYR CB   C  10.099 -17.431 -13.121 1.00 . A A . 180 TYR CB   1 1 
       17 48519 1 1  62 TYR CD1  C  11.335 -16.138 -14.927 1.00 . A A . 180 TYR CD1  1 1 
       17 48520 1 1  62 TYR CD2  C  12.623 -17.084 -13.157 1.00 . A A . 180 TYR CD2  1 1 
       17 48521 1 1  62 TYR CE1  C  12.479 -15.598 -15.464 1.00 . A A . 180 TYR CE1  1 1 
       17 48522 1 1  62 TYR CE2  C  13.760 -16.551 -13.700 1.00 . A A . 180 TYR CE2  1 1 
       17 48523 1 1  62 TYR CG   C  11.378 -16.893 -13.759 1.00 . A A . 180 TYR CG   1 1 
       17 48524 1 1  62 TYR CZ   C  13.684 -15.809 -14.849 1.00 . A A . 180 TYR CZ   1 1 
       17 48525 1 1  62 TYR H    H  10.584 -16.531 -10.465 1.00 . A A . 180 TYR H    1 1 
       17 48526 1 1  62 TYR HA   H   9.123 -15.519 -12.832 1.00 . A A . 180 TYR HA   1 1 
       17 48527 1 1  62 TYR HB2  H  10.349 -18.307 -12.527 1.00 . A A . 180 TYR HB2  1 1 
       17 48528 1 1  62 TYR HB3  H   9.425 -17.730 -13.916 1.00 . A A . 180 TYR HB3  1 1 
       17 48529 1 1  62 TYR HD1  H  10.385 -15.975 -15.419 1.00 . A A . 180 TYR HD1  1 1 
       17 48530 1 1  62 TYR HD2  H  12.688 -17.672 -12.247 1.00 . A A . 180 TYR HD2  1 1 
       17 48531 1 1  62 TYR HE1  H  12.424 -15.009 -16.370 1.00 . A A . 180 TYR HE1  1 1 
       17 48532 1 1  62 TYR HE2  H  14.713 -16.711 -13.219 1.00 . A A . 180 TYR HE2  1 1 
       17 48533 1 1  62 TYR HH   H  15.548 -15.904 -15.275 1.00 . A A . 180 TYR HH   1 1 
       17 48534 1 1  62 TYR N    N  10.349 -15.908 -11.172 1.00 . A A . 180 TYR N    1 1 
       17 48535 1 1  62 TYR O    O   8.230 -17.826 -10.704 1.00 . A A . 180 TYR O    1 1 
       17 48536 1 1  62 TYR OH   O  14.827 -15.276 -15.381 1.00 . A A . 180 TYR OH   1 1 
       17 48537 1 1  63 HIS C    C   5.180 -18.129 -12.521 1.00 . A A . 181 HIS C    1 1 
       17 48538 1 1  63 HIS CA   C   5.665 -17.004 -11.586 1.00 . A A . 181 HIS CA   1 1 
       17 48539 1 1  63 HIS CB   C   4.659 -15.818 -11.550 1.00 . A A . 181 HIS CB   1 1 
       17 48540 1 1  63 HIS CD2  C   4.338 -13.790  -9.950 1.00 . A A . 181 HIS CD2  1 1 
       17 48541 1 1  63 HIS CE1  C   6.447 -13.289  -9.694 1.00 . A A . 181 HIS CE1  1 1 
       17 48542 1 1  63 HIS CG   C   5.091 -14.647 -10.684 1.00 . A A . 181 HIS CG   1 1 
       17 48543 1 1  63 HIS H    H   6.992 -15.855 -12.769 1.00 . A A . 181 HIS H    1 1 
       17 48544 1 1  63 HIS HA   H   5.781 -17.400 -10.577 1.00 . A A . 181 HIS HA   1 1 
       17 48545 1 1  63 HIS HB2  H   4.519 -15.440 -12.555 1.00 . A A . 181 HIS HB2  1 1 
       17 48546 1 1  63 HIS HB3  H   3.704 -16.178 -11.178 1.00 . A A . 181 HIS HB3  1 1 
       17 48547 1 1  63 HIS HD2  H   3.262 -13.786  -9.862 1.00 . A A . 181 HIS HD2  1 1 
       17 48548 1 1  63 HIS HE1  H   7.352 -12.811  -9.344 1.00 . A A . 181 HIS HE1  1 1 
       17 48549 1 1  63 HIS HE2  H   4.991 -12.375  -8.545 1.00 . A A . 181 HIS HE2  1 1 
       17 48550 1 1  63 HIS N    N   6.974 -16.533 -12.066 1.00 . A A . 181 HIS N    1 1 
       17 48551 1 1  63 HIS ND1  N   6.423 -14.315 -10.515 1.00 . A A . 181 HIS ND1  1 1 
       17 48552 1 1  63 HIS NE2  N   5.208 -12.931  -9.322 1.00 . A A . 181 HIS NE2  1 1 
       17 48553 1 1  63 HIS O    O   4.695 -17.862 -13.620 1.00 . A A . 181 HIS O    1 1 
       17 48554 1 1  64 VAL C    C   3.981 -21.459 -12.441 1.00 . A A . 182 VAL C    1 1 
       17 48555 1 1  64 VAL CA   C   5.163 -20.595 -12.923 1.00 . A A . 182 VAL CA   1 1 
       17 48556 1 1  64 VAL CB   C   6.479 -21.469 -12.922 1.00 . A A . 182 VAL CB   1 1 
       17 48557 1 1  64 VAL CG1  C   7.682 -20.677 -13.501 1.00 . A A . 182 VAL CG1  1 1 
       17 48558 1 1  64 VAL CG2  C   6.802 -21.996 -11.493 1.00 . A A . 182 VAL CG2  1 1 
       17 48559 1 1  64 VAL H    H   5.604 -19.516 -11.144 1.00 . A A . 182 VAL H    1 1 
       17 48560 1 1  64 VAL HA   H   4.971 -20.277 -13.947 1.00 . A A . 182 VAL HA   1 1 
       17 48561 1 1  64 VAL HB   H   6.312 -22.330 -13.568 1.00 . A A . 182 VAL HB   1 1 
       17 48562 1 1  64 VAL HG11 H   8.572 -21.298 -13.494 1.00 . A A . 182 VAL HG11 1 1 
       17 48563 1 1  64 VAL HG12 H   7.863 -19.792 -12.902 1.00 . A A . 182 VAL HG12 1 1 
       17 48564 1 1  64 VAL HG13 H   7.466 -20.378 -14.518 1.00 . A A . 182 VAL HG13 1 1 
       17 48565 1 1  64 VAL HG21 H   5.991 -22.625 -11.142 1.00 . A A . 182 VAL HG21 1 1 
       17 48566 1 1  64 VAL HG22 H   6.922 -21.163 -10.812 1.00 . A A . 182 VAL HG22 1 1 
       17 48567 1 1  64 VAL HG23 H   7.718 -22.575 -11.507 1.00 . A A . 182 VAL HG23 1 1 
       17 48568 1 1  64 VAL N    N   5.345 -19.388 -12.079 1.00 . A A . 182 VAL N    1 1 
       17 48569 1 1  64 VAL O    O   3.704 -21.530 -11.244 1.00 . A A . 182 VAL O    1 1 
       17 48570 1 1  65 LYS C    C   2.769 -24.525 -13.374 1.00 . A A . 183 LYS C    1 1 
       17 48571 1 1  65 LYS CA   C   2.244 -23.112 -13.081 1.00 . A A . 183 LYS CA   1 1 
       17 48572 1 1  65 LYS CB   C   0.931 -22.787 -13.866 1.00 . A A . 183 LYS CB   1 1 
       17 48573 1 1  65 LYS CD   C   0.860 -24.012 -16.181 1.00 . A A . 183 LYS CD   1 1 
       17 48574 1 1  65 LYS CE   C  -0.529 -24.641 -15.980 1.00 . A A . 183 LYS CE   1 1 
       17 48575 1 1  65 LYS CG   C   1.038 -22.669 -15.417 1.00 . A A . 183 LYS CG   1 1 
       17 48576 1 1  65 LYS H    H   3.520 -21.952 -14.325 1.00 . A A . 183 LYS H    1 1 
       17 48577 1 1  65 LYS HA   H   2.026 -23.049 -12.011 1.00 . A A . 183 LYS HA   1 1 
       17 48578 1 1  65 LYS HB2  H   0.197 -23.547 -13.633 1.00 . A A . 183 LYS HB2  1 1 
       17 48579 1 1  65 LYS HB3  H   0.552 -21.840 -13.489 1.00 . A A . 183 LYS HB3  1 1 
       17 48580 1 1  65 LYS HD2  H   1.008 -23.833 -17.239 1.00 . A A . 183 LYS HD2  1 1 
       17 48581 1 1  65 LYS HD3  H   1.614 -24.711 -15.836 1.00 . A A . 183 LYS HD3  1 1 
       17 48582 1 1  65 LYS HE2  H  -0.591 -25.555 -16.557 1.00 . A A . 183 LYS HE2  1 1 
       17 48583 1 1  65 LYS HE3  H  -0.663 -24.875 -14.931 1.00 . A A . 183 LYS HE3  1 1 
       17 48584 1 1  65 LYS HG2  H   0.280 -21.977 -15.768 1.00 . A A . 183 LYS HG2  1 1 
       17 48585 1 1  65 LYS HG3  H   2.014 -22.259 -15.662 1.00 . A A . 183 LYS HG3  1 1 
       17 48586 1 1  65 LYS HZ1  H  -1.676 -22.904 -15.776 1.00 . A A . 183 LYS HZ1  1 1 
       17 48587 1 1  65 LYS HZ2  H  -2.539 -24.225 -16.381 1.00 . A A . 183 LYS HZ2  1 1 
       17 48588 1 1  65 LYS HZ3  H  -1.460 -23.399 -17.382 1.00 . A A . 183 LYS HZ3  1 1 
       17 48589 1 1  65 LYS N    N   3.299 -22.122 -13.386 1.00 . A A . 183 LYS N    1 1 
       17 48590 1 1  65 LYS NZ   N  -1.628 -23.729 -16.410 1.00 . A A . 183 LYS NZ   1 1 
       17 48591 1 1  65 LYS O    O   3.382 -24.750 -14.409 1.00 . A A . 183 LYS O    1 1 
       17 48592 1 1  66 TYR C    C   2.018 -27.762 -13.249 1.00 . A A . 184 TYR C    1 1 
       17 48593 1 1  66 TYR CA   C   3.040 -26.846 -12.547 1.00 . A A . 184 TYR CA   1 1 
       17 48594 1 1  66 TYR CB   C   3.341 -27.404 -11.134 1.00 . A A . 184 TYR CB   1 1 
       17 48595 1 1  66 TYR CD1  C   3.901 -25.387  -9.654 1.00 . A A . 184 TYR CD1  1 1 
       17 48596 1 1  66 TYR CD2  C   5.659 -26.929 -10.158 1.00 . A A . 184 TYR CD2  1 1 
       17 48597 1 1  66 TYR CE1  C   4.775 -24.631  -8.900 1.00 . A A . 184 TYR CE1  1 1 
       17 48598 1 1  66 TYR CE2  C   6.532 -26.172  -9.403 1.00 . A A . 184 TYR CE2  1 1 
       17 48599 1 1  66 TYR CG   C   4.321 -26.556 -10.305 1.00 . A A . 184 TYR CG   1 1 
       17 48600 1 1  66 TYR CZ   C   6.089 -25.025  -8.777 1.00 . A A . 184 TYR CZ   1 1 
       17 48601 1 1  66 TYR H    H   1.976 -25.220 -11.680 1.00 . A A . 184 TYR H    1 1 
       17 48602 1 1  66 TYR HA   H   3.961 -26.836 -13.125 1.00 . A A . 184 TYR HA   1 1 
       17 48603 1 1  66 TYR HB2  H   2.412 -27.475 -10.577 1.00 . A A . 184 TYR HB2  1 1 
       17 48604 1 1  66 TYR HB3  H   3.758 -28.402 -11.229 1.00 . A A . 184 TYR HB3  1 1 
       17 48605 1 1  66 TYR HD1  H   2.868 -25.072  -9.750 1.00 . A A . 184 TYR HD1  1 1 
       17 48606 1 1  66 TYR HD2  H   6.014 -27.826 -10.649 1.00 . A A . 184 TYR HD2  1 1 
       17 48607 1 1  66 TYR HE1  H   4.424 -23.734  -8.409 1.00 . A A . 184 TYR HE1  1 1 
       17 48608 1 1  66 TYR HE2  H   7.565 -26.482  -9.307 1.00 . A A . 184 TYR HE2  1 1 
       17 48609 1 1  66 TYR HH   H   6.512 -23.902  -7.264 1.00 . A A . 184 TYR HH   1 1 
       17 48610 1 1  66 TYR N    N   2.527 -25.461 -12.455 1.00 . A A . 184 TYR N    1 1 
       17 48611 1 1  66 TYR O    O   0.809 -27.520 -13.164 1.00 . A A . 184 TYR O    1 1 
       17 48612 1 1  66 TYR OH   O   6.968 -24.272  -8.029 1.00 . A A . 184 TYR OH   1 1 
       17 48613 1 1  67 ASP C    C   0.873 -30.610 -13.416 1.00 . A A . 185 ASP C    1 1 
       17 48614 1 1  67 ASP CA   C   1.679 -29.882 -14.517 1.00 . A A . 185 ASP CA   1 1 
       17 48615 1 1  67 ASP CB   C   2.564 -30.909 -15.285 1.00 . A A . 185 ASP CB   1 1 
       17 48616 1 1  67 ASP CG   C   3.497 -31.733 -14.361 1.00 . A A . 185 ASP CG   1 1 
       17 48617 1 1  67 ASP H    H   3.496 -28.879 -14.030 1.00 . A A . 185 ASP H    1 1 
       17 48618 1 1  67 ASP HA   H   0.988 -29.415 -15.214 1.00 . A A . 185 ASP HA   1 1 
       17 48619 1 1  67 ASP HB2  H   1.919 -31.593 -15.833 1.00 . A A . 185 ASP HB2  1 1 
       17 48620 1 1  67 ASP HB3  H   3.175 -30.372 -16.008 1.00 . A A . 185 ASP HB3  1 1 
       17 48621 1 1  67 ASP N    N   2.520 -28.812 -13.925 1.00 . A A . 185 ASP N    1 1 
       17 48622 1 1  67 ASP O    O  -0.247 -31.074 -13.646 1.00 . A A . 185 ASP O    1 1 
       17 48623 1 1  67 ASP OD1  O   3.122 -32.862 -13.956 1.00 . A A . 185 ASP OD1  1 1 
       17 48624 1 1  67 ASP OD2  O   4.584 -31.240 -14.001 1.00 . A A . 185 ASP OD2  1 1 
       17 48625 1 1  68 ASP C    C   0.107 -30.422 -10.148 1.00 . A A . 186 ASP C    1 1 
       17 48626 1 1  68 ASP CA   C   0.921 -31.387 -11.039 1.00 . A A . 186 ASP CA   1 1 
       17 48627 1 1  68 ASP CB   C   2.100 -32.018 -10.254 1.00 . A A . 186 ASP CB   1 1 
       17 48628 1 1  68 ASP CG   C   1.689 -32.827  -9.009 1.00 . A A . 186 ASP CG   1 1 
       17 48629 1 1  68 ASP H    H   2.370 -30.288 -12.130 1.00 . A A . 186 ASP H    1 1 
       17 48630 1 1  68 ASP HA   H   0.266 -32.183 -11.384 1.00 . A A . 186 ASP HA   1 1 
       17 48631 1 1  68 ASP HB2  H   2.641 -32.688 -10.916 1.00 . A A . 186 ASP HB2  1 1 
       17 48632 1 1  68 ASP HB3  H   2.777 -31.225  -9.949 1.00 . A A . 186 ASP HB3  1 1 
       17 48633 1 1  68 ASP N    N   1.485 -30.698 -12.219 1.00 . A A . 186 ASP N    1 1 
       17 48634 1 1  68 ASP O    O  -0.607 -30.859  -9.239 1.00 . A A . 186 ASP O    1 1 
       17 48635 1 1  68 ASP OD1  O   0.922 -33.805  -9.151 1.00 . A A . 186 ASP OD1  1 1 
       17 48636 1 1  68 ASP OD2  O   2.145 -32.511  -7.890 1.00 . A A . 186 ASP OD2  1 1 
       17 48637 1 1  69 TYR C    C  -1.268 -27.028 -10.642 1.00 . A A . 187 TYR C    1 1 
       17 48638 1 1  69 TYR CA   C  -0.568 -28.060  -9.692 1.00 . A A . 187 TYR CA   1 1 
       17 48639 1 1  69 TYR CB   C   0.415 -27.330  -8.721 1.00 . A A . 187 TYR CB   1 1 
       17 48640 1 1  69 TYR CD1  C   2.442 -28.548  -7.700 1.00 . A A . 187 TYR CD1  1 1 
       17 48641 1 1  69 TYR CD2  C   0.329 -28.771  -6.606 1.00 . A A . 187 TYR CD2  1 1 
       17 48642 1 1  69 TYR CE1  C   3.027 -29.358  -6.743 1.00 . A A . 187 TYR CE1  1 1 
       17 48643 1 1  69 TYR CE2  C   0.913 -29.582  -5.648 1.00 . A A . 187 TYR CE2  1 1 
       17 48644 1 1  69 TYR CG   C   1.077 -28.231  -7.656 1.00 . A A . 187 TYR CG   1 1 
       17 48645 1 1  69 TYR CZ   C   2.258 -29.870  -5.721 1.00 . A A . 187 TYR CZ   1 1 
       17 48646 1 1  69 TYR H    H   0.716 -28.829 -11.219 1.00 . A A . 187 TYR H    1 1 
       17 48647 1 1  69 TYR HA   H  -1.344 -28.543  -9.108 1.00 . A A . 187 TYR HA   1 1 
       17 48648 1 1  69 TYR HB2  H   1.201 -26.862  -9.307 1.00 . A A . 187 TYR HB2  1 1 
       17 48649 1 1  69 TYR HB3  H  -0.127 -26.550  -8.199 1.00 . A A . 187 TYR HB3  1 1 
       17 48650 1 1  69 TYR HD1  H   3.051 -28.146  -8.501 1.00 . A A . 187 TYR HD1  1 1 
       17 48651 1 1  69 TYR HD2  H  -0.730 -28.549  -6.545 1.00 . A A . 187 TYR HD2  1 1 
       17 48652 1 1  69 TYR HE1  H   4.084 -29.585  -6.800 1.00 . A A . 187 TYR HE1  1 1 
       17 48653 1 1  69 TYR HE2  H   0.309 -29.986  -4.843 1.00 . A A . 187 TYR HE2  1 1 
       17 48654 1 1  69 TYR HH   H   2.310 -31.471  -4.645 1.00 . A A . 187 TYR HH   1 1 
       17 48655 1 1  69 TYR N    N   0.172 -29.105 -10.452 1.00 . A A . 187 TYR N    1 1 
       17 48656 1 1  69 TYR O    O  -1.232 -25.820 -10.362 1.00 . A A . 187 TYR O    1 1 
       17 48657 1 1  69 TYR OH   O   2.841 -30.675  -4.762 1.00 . A A . 187 TYR OH   1 1 
       17 48658 1 1  70 PRO C    C  -3.890 -25.859 -12.166 1.00 . A A . 188 PRO C    1 1 
       17 48659 1 1  70 PRO CA   C  -2.595 -26.514 -12.712 1.00 . A A . 188 PRO CA   1 1 
       17 48660 1 1  70 PRO CB   C  -2.860 -27.403 -13.947 1.00 . A A . 188 PRO CB   1 1 
       17 48661 1 1  70 PRO CD   C  -2.303 -28.876 -12.119 1.00 . A A . 188 PRO CD   1 1 
       17 48662 1 1  70 PRO CG   C  -3.147 -28.762 -13.378 1.00 . A A . 188 PRO CG   1 1 
       17 48663 1 1  70 PRO HA   H  -1.893 -25.726 -12.975 1.00 . A A . 188 PRO HA   1 1 
       17 48664 1 1  70 PRO HB2  H  -3.701 -27.017 -14.516 1.00 . A A . 188 PRO HB2  1 1 
       17 48665 1 1  70 PRO HB3  H  -1.979 -27.416 -14.579 1.00 . A A . 188 PRO HB3  1 1 
       17 48666 1 1  70 PRO HD2  H  -2.861 -29.362 -11.330 1.00 . A A . 188 PRO HD2  1 1 
       17 48667 1 1  70 PRO HD3  H  -1.392 -29.428 -12.321 1.00 . A A . 188 PRO HD3  1 1 
       17 48668 1 1  70 PRO HG2  H  -4.205 -28.844 -13.135 1.00 . A A . 188 PRO HG2  1 1 
       17 48669 1 1  70 PRO HG3  H  -2.874 -29.531 -14.093 1.00 . A A . 188 PRO HG3  1 1 
       17 48670 1 1  70 PRO N    N  -1.990 -27.465 -11.743 1.00 . A A . 188 PRO N    1 1 
       17 48671 1 1  70 PRO O    O  -4.246 -24.750 -12.570 1.00 . A A . 188 PRO O    1 1 
       17 48672 1 1  71 GLU C    C  -5.345 -25.128  -9.355 1.00 . A A . 189 GLU C    1 1 
       17 48673 1 1  71 GLU CA   C  -5.765 -26.023 -10.541 1.00 . A A . 189 GLU CA   1 1 
       17 48674 1 1  71 GLU CB   C  -6.674 -27.176 -10.038 1.00 . A A . 189 GLU CB   1 1 
       17 48675 1 1  71 GLU CD   C  -7.002 -29.161  -8.435 1.00 . A A . 189 GLU CD   1 1 
       17 48676 1 1  71 GLU CG   C  -6.030 -28.098  -8.979 1.00 . A A . 189 GLU CG   1 1 
       17 48677 1 1  71 GLU H    H  -4.290 -27.471 -11.038 1.00 . A A . 189 GLU H    1 1 
       17 48678 1 1  71 GLU HA   H  -6.331 -25.414 -11.246 1.00 . A A . 189 GLU HA   1 1 
       17 48679 1 1  71 GLU HB2  H  -7.576 -26.746  -9.612 1.00 . A A . 189 GLU HB2  1 1 
       17 48680 1 1  71 GLU HB3  H  -6.957 -27.784 -10.893 1.00 . A A . 189 GLU HB3  1 1 
       17 48681 1 1  71 GLU HG2  H  -5.176 -28.598  -9.428 1.00 . A A . 189 GLU HG2  1 1 
       17 48682 1 1  71 GLU HG3  H  -5.675 -27.484  -8.154 1.00 . A A . 189 GLU HG3  1 1 
       17 48683 1 1  71 GLU N    N  -4.581 -26.560 -11.245 1.00 . A A . 189 GLU N    1 1 
       17 48684 1 1  71 GLU O    O  -6.161 -24.369  -8.828 1.00 . A A . 189 GLU O    1 1 
       17 48685 1 1  71 GLU OE1  O  -7.160 -30.219  -9.079 1.00 . A A . 189 GLU OE1  1 1 
       17 48686 1 1  71 GLU OE2  O  -7.617 -28.937  -7.367 1.00 . A A . 189 GLU OE2  1 1 
       17 48687 1 1  72 HIS C    C  -3.002 -23.075  -8.290 1.00 . A A . 190 HIS C    1 1 
       17 48688 1 1  72 HIS CA   C  -3.495 -24.469  -7.816 1.00 . A A . 190 HIS CA   1 1 
       17 48689 1 1  72 HIS CB   C  -2.346 -25.309  -7.179 1.00 . A A . 190 HIS CB   1 1 
       17 48690 1 1  72 HIS CD2  C  -2.194 -24.586  -4.696 1.00 . A A . 190 HIS CD2  1 1 
       17 48691 1 1  72 HIS CE1  C  -0.198 -23.717  -4.782 1.00 . A A . 190 HIS CE1  1 1 
       17 48692 1 1  72 HIS CG   C  -1.707 -24.703  -5.954 1.00 . A A . 190 HIS CG   1 1 
       17 48693 1 1  72 HIS H    H  -3.456 -25.817  -9.460 1.00 . A A . 190 HIS H    1 1 
       17 48694 1 1  72 HIS HA   H  -4.279 -24.327  -7.075 1.00 . A A . 190 HIS HA   1 1 
       17 48695 1 1  72 HIS HB2  H  -2.737 -26.277  -6.891 1.00 . A A . 190 HIS HB2  1 1 
       17 48696 1 1  72 HIS HB3  H  -1.568 -25.461  -7.920 1.00 . A A . 190 HIS HB3  1 1 
       17 48697 1 1  72 HIS HD2  H  -3.159 -24.917  -4.341 1.00 . A A . 190 HIS HD2  1 1 
       17 48698 1 1  72 HIS HE1  H   0.721 -23.232  -4.488 1.00 . A A . 190 HIS HE1  1 1 
       17 48699 1 1  72 HIS HE2  H  -1.366 -23.535  -3.077 1.00 . A A . 190 HIS HE2  1 1 
       17 48700 1 1  72 HIS N    N  -4.060 -25.228  -8.953 1.00 . A A . 190 HIS N    1 1 
       17 48701 1 1  72 HIS ND1  N  -0.448 -24.156  -5.997 1.00 . A A . 190 HIS ND1  1 1 
       17 48702 1 1  72 HIS NE2  N  -1.228 -23.954  -3.954 1.00 . A A . 190 HIS NE2  1 1 
       17 48703 1 1  72 HIS O    O  -2.592 -22.236  -7.476 1.00 . A A . 190 HIS O    1 1 
       17 48704 1 1  73 GLY C    C  -1.164 -21.503 -10.429 1.00 . A A . 191 GLY C    1 1 
       17 48705 1 1  73 GLY CA   C  -2.667 -21.564 -10.215 1.00 . A A . 191 GLY CA   1 1 
       17 48706 1 1  73 GLY H    H  -3.421 -23.538 -10.201 1.00 . A A . 191 GLY H    1 1 
       17 48707 1 1  73 GLY HA2  H  -3.157 -21.461 -11.173 1.00 . A A . 191 GLY HA2  1 1 
       17 48708 1 1  73 GLY HA3  H  -2.976 -20.742  -9.576 1.00 . A A . 191 GLY HA3  1 1 
       17 48709 1 1  73 GLY N    N  -3.083 -22.832  -9.616 1.00 . A A . 191 GLY N    1 1 
       17 48710 1 1  73 GLY O    O  -0.556 -22.500 -10.839 1.00 . A A . 191 GLY O    1 1 
       17 48711 1 1  74 VAL C    C   1.564 -19.847  -8.960 1.00 . A A . 192 VAL C    1 1 
       17 48712 1 1  74 VAL CA   C   0.882 -20.097 -10.320 1.00 . A A . 192 VAL CA   1 1 
       17 48713 1 1  74 VAL CB   C   1.167 -18.903 -11.308 1.00 . A A . 192 VAL CB   1 1 
       17 48714 1 1  74 VAL CG1  C   0.594 -19.211 -12.718 1.00 . A A . 192 VAL CG1  1 1 
       17 48715 1 1  74 VAL CG2  C   0.627 -17.548 -10.759 1.00 . A A . 192 VAL CG2  1 1 
       17 48716 1 1  74 VAL H    H  -1.121 -19.594  -9.822 1.00 . A A . 192 VAL H    1 1 
       17 48717 1 1  74 VAL HA   H   1.323 -20.999 -10.753 1.00 . A A . 192 VAL HA   1 1 
       17 48718 1 1  74 VAL HB   H   2.248 -18.811 -11.412 1.00 . A A . 192 VAL HB   1 1 
       17 48719 1 1  74 VAL HG11 H   1.060 -20.104 -13.117 1.00 . A A . 192 VAL HG11 1 1 
       17 48720 1 1  74 VAL HG12 H   0.794 -18.386 -13.383 1.00 . A A . 192 VAL HG12 1 1 
       17 48721 1 1  74 VAL HG13 H  -0.477 -19.365 -12.659 1.00 . A A . 192 VAL HG13 1 1 
       17 48722 1 1  74 VAL HG21 H  -0.444 -17.612 -10.604 1.00 . A A . 192 VAL HG21 1 1 
       17 48723 1 1  74 VAL HG22 H   0.838 -16.753 -11.462 1.00 . A A . 192 VAL HG22 1 1 
       17 48724 1 1  74 VAL HG23 H   1.110 -17.319  -9.815 1.00 . A A . 192 VAL HG23 1 1 
       17 48725 1 1  74 VAL N    N  -0.566 -20.330 -10.153 1.00 . A A . 192 VAL N    1 1 
       17 48726 1 1  74 VAL O    O   0.913 -19.463  -7.980 1.00 . A A . 192 VAL O    1 1 
       17 48727 1 1  75 ASP C    C   5.024 -19.245  -8.064 1.00 . A A . 193 ASP C    1 1 
       17 48728 1 1  75 ASP CA   C   3.709 -19.954  -7.722 1.00 . A A . 193 ASP CA   1 1 
       17 48729 1 1  75 ASP CB   C   3.977 -21.373  -7.158 1.00 . A A . 193 ASP CB   1 1 
       17 48730 1 1  75 ASP CG   C   4.956 -21.390  -5.975 1.00 . A A . 193 ASP CG   1 1 
       17 48731 1 1  75 ASP H    H   3.331 -20.286  -9.763 1.00 . A A . 193 ASP H    1 1 
       17 48732 1 1  75 ASP HA   H   3.174 -19.369  -6.978 1.00 . A A . 193 ASP HA   1 1 
       17 48733 1 1  75 ASP HB2  H   3.036 -21.797  -6.821 1.00 . A A . 193 ASP HB2  1 1 
       17 48734 1 1  75 ASP HB3  H   4.369 -21.999  -7.953 1.00 . A A . 193 ASP HB3  1 1 
       17 48735 1 1  75 ASP N    N   2.883 -20.059  -8.929 1.00 . A A . 193 ASP N    1 1 
       17 48736 1 1  75 ASP O    O   5.583 -19.459  -9.143 1.00 . A A . 193 ASP O    1 1 
       17 48737 1 1  75 ASP OD1  O   4.671 -20.720  -4.955 1.00 . A A . 193 ASP OD1  1 1 
       17 48738 1 1  75 ASP OD2  O   5.998 -22.076  -6.043 1.00 . A A . 193 ASP OD2  1 1 
       17 48739 1 1  76 ILE C    C   7.961 -18.544  -6.973 1.00 . A A . 194 ILE C    1 1 
       17 48740 1 1  76 ILE CA   C   6.753 -17.651  -7.330 1.00 . A A . 194 ILE CA   1 1 
       17 48741 1 1  76 ILE CB   C   6.746 -16.280  -6.519 1.00 . A A . 194 ILE CB   1 1 
       17 48742 1 1  76 ILE CD1  C   8.237 -16.283  -4.365 1.00 . A A . 194 ILE CD1  1 1 
       17 48743 1 1  76 ILE CG1  C   6.838 -16.456  -4.947 1.00 . A A . 194 ILE CG1  1 1 
       17 48744 1 1  76 ILE CG2  C   5.491 -15.454  -6.902 1.00 . A A . 194 ILE CG2  1 1 
       17 48745 1 1  76 ILE H    H   5.026 -18.303  -6.291 1.00 . A A . 194 ILE H    1 1 
       17 48746 1 1  76 ILE HA   H   6.818 -17.399  -8.394 1.00 . A A . 194 ILE HA   1 1 
       17 48747 1 1  76 ILE HB   H   7.608 -15.706  -6.862 1.00 . A A . 194 ILE HB   1 1 
       17 48748 1 1  76 ILE HD11 H   8.194 -16.419  -3.295 1.00 . A A . 194 ILE HD11 1 1 
       17 48749 1 1  76 ILE HD12 H   8.602 -15.289  -4.587 1.00 . A A . 194 ILE HD12 1 1 
       17 48750 1 1  76 ILE HD13 H   8.904 -17.018  -4.796 1.00 . A A . 194 ILE HD13 1 1 
       17 48751 1 1  76 ILE HG12 H   6.208 -15.725  -4.454 1.00 . A A . 194 ILE HG12 1 1 
       17 48752 1 1  76 ILE HG13 H   6.493 -17.445  -4.678 1.00 . A A . 194 ILE HG13 1 1 
       17 48753 1 1  76 ILE HG21 H   5.488 -15.263  -7.970 1.00 . A A . 194 ILE HG21 1 1 
       17 48754 1 1  76 ILE HG22 H   5.500 -14.509  -6.377 1.00 . A A . 194 ILE HG22 1 1 
       17 48755 1 1  76 ILE HG23 H   4.593 -16.002  -6.637 1.00 . A A . 194 ILE HG23 1 1 
       17 48756 1 1  76 ILE N    N   5.512 -18.406  -7.135 1.00 . A A . 194 ILE N    1 1 
       17 48757 1 1  76 ILE O    O   8.019 -19.148  -5.893 1.00 . A A . 194 ILE O    1 1 
       17 48758 1 1  77 VAL C    C  11.301 -18.604  -8.315 1.00 . A A . 195 VAL C    1 1 
       17 48759 1 1  77 VAL CA   C  10.135 -19.438  -7.773 1.00 . A A . 195 VAL CA   1 1 
       17 48760 1 1  77 VAL CB   C  10.086 -20.844  -8.507 1.00 . A A . 195 VAL CB   1 1 
       17 48761 1 1  77 VAL CG1  C   8.992 -21.763  -7.905 1.00 . A A . 195 VAL CG1  1 1 
       17 48762 1 1  77 VAL CG2  C   9.899 -20.707 -10.044 1.00 . A A . 195 VAL CG2  1 1 
       17 48763 1 1  77 VAL H    H   8.719 -18.249  -8.795 1.00 . A A . 195 VAL H    1 1 
       17 48764 1 1  77 VAL HA   H  10.298 -19.614  -6.706 1.00 . A A . 195 VAL HA   1 1 
       17 48765 1 1  77 VAL HB   H  11.046 -21.335  -8.335 1.00 . A A . 195 VAL HB   1 1 
       17 48766 1 1  77 VAL HG11 H   9.183 -21.914  -6.848 1.00 . A A . 195 VAL HG11 1 1 
       17 48767 1 1  77 VAL HG12 H   9.000 -22.724  -8.405 1.00 . A A . 195 VAL HG12 1 1 
       17 48768 1 1  77 VAL HG13 H   8.017 -21.305  -8.030 1.00 . A A . 195 VAL HG13 1 1 
       17 48769 1 1  77 VAL HG21 H  10.721 -20.138 -10.463 1.00 . A A . 195 VAL HG21 1 1 
       17 48770 1 1  77 VAL HG22 H   8.969 -20.196 -10.259 1.00 . A A . 195 VAL HG22 1 1 
       17 48771 1 1  77 VAL HG23 H   9.880 -21.689 -10.504 1.00 . A A . 195 VAL HG23 1 1 
       17 48772 1 1  77 VAL N    N   8.885 -18.678  -7.933 1.00 . A A . 195 VAL N    1 1 
       17 48773 1 1  77 VAL O    O  11.182 -17.973  -9.364 1.00 . A A . 195 VAL O    1 1 
       17 48774 1 1  78 LYS C    C  14.367 -18.772  -9.070 1.00 . A A . 196 LYS C    1 1 
       17 48775 1 1  78 LYS CA   C  13.634 -17.888  -8.047 1.00 . A A . 196 LYS CA   1 1 
       17 48776 1 1  78 LYS CB   C  14.522 -17.514  -6.830 1.00 . A A . 196 LYS CB   1 1 
       17 48777 1 1  78 LYS CD   C  14.669 -16.170  -4.613 1.00 . A A . 196 LYS CD   1 1 
       17 48778 1 1  78 LYS CE   C  15.893 -15.323  -5.009 1.00 . A A . 196 LYS CE   1 1 
       17 48779 1 1  78 LYS CG   C  13.797 -16.581  -5.820 1.00 . A A . 196 LYS CG   1 1 
       17 48780 1 1  78 LYS H    H  12.430 -19.042  -6.731 1.00 . A A . 196 LYS H    1 1 
       17 48781 1 1  78 LYS HA   H  13.328 -16.967  -8.547 1.00 . A A . 196 LYS HA   1 1 
       17 48782 1 1  78 LYS HB2  H  14.811 -18.423  -6.311 1.00 . A A . 196 LYS HB2  1 1 
       17 48783 1 1  78 LYS HB3  H  15.417 -17.011  -7.182 1.00 . A A . 196 LYS HB3  1 1 
       17 48784 1 1  78 LYS HD2  H  14.060 -15.597  -3.920 1.00 . A A . 196 LYS HD2  1 1 
       17 48785 1 1  78 LYS HD3  H  15.013 -17.069  -4.108 1.00 . A A . 196 LYS HD3  1 1 
       17 48786 1 1  78 LYS HE2  H  16.508 -15.886  -5.698 1.00 . A A . 196 LYS HE2  1 1 
       17 48787 1 1  78 LYS HE3  H  15.558 -14.412  -5.491 1.00 . A A . 196 LYS HE3  1 1 
       17 48788 1 1  78 LYS HG2  H  13.485 -15.679  -6.339 1.00 . A A . 196 LYS HG2  1 1 
       17 48789 1 1  78 LYS HG3  H  12.912 -17.092  -5.452 1.00 . A A . 196 LYS HG3  1 1 
       17 48790 1 1  78 LYS HZ1  H  16.188 -14.358  -3.182 1.00 . A A . 196 LYS HZ1  1 1 
       17 48791 1 1  78 LYS HZ2  H  17.578 -14.452  -4.141 1.00 . A A . 196 LYS HZ2  1 1 
       17 48792 1 1  78 LYS HZ3  H  17.018 -15.821  -3.327 1.00 . A A . 196 LYS HZ3  1 1 
       17 48793 1 1  78 LYS N    N  12.418 -18.577  -7.591 1.00 . A A . 196 LYS N    1 1 
       17 48794 1 1  78 LYS NZ   N  16.725 -14.962  -3.834 1.00 . A A . 196 LYS NZ   1 1 
       17 48795 1 1  78 LYS O    O  14.203 -20.002  -9.067 1.00 . A A . 196 LYS O    1 1 
       17 48796 1 1  79 ALA C    C  16.585 -20.045 -10.859 1.00 . A A . 197 ALA C    1 1 
       17 48797 1 1  79 ALA CA   C  15.775 -18.746 -11.139 1.00 . A A . 197 ALA CA   1 1 
       17 48798 1 1  79 ALA CB   C  16.641 -17.713 -11.876 1.00 . A A . 197 ALA CB   1 1 
       17 48799 1 1  79 ALA H    H  15.407 -17.189  -9.731 1.00 . A A . 197 ALA H    1 1 
       17 48800 1 1  79 ALA HA   H  14.940 -18.991 -11.793 1.00 . A A . 197 ALA HA   1 1 
       17 48801 1 1  79 ALA HB1  H  17.487 -17.447 -11.261 1.00 . A A . 197 ALA HB1  1 1 
       17 48802 1 1  79 ALA HB2  H  16.060 -16.821 -12.078 1.00 . A A . 197 ALA HB2  1 1 
       17 48803 1 1  79 ALA HB3  H  16.992 -18.127 -12.814 1.00 . A A . 197 ALA HB3  1 1 
       17 48804 1 1  79 ALA N    N  15.190 -18.128  -9.922 1.00 . A A . 197 ALA N    1 1 
       17 48805 1 1  79 ALA O    O  16.768 -20.873 -11.756 1.00 . A A . 197 ALA O    1 1 
       17 48806 1 1  80 LYS C    C  17.195 -22.710  -9.288 1.00 . A A . 198 LYS C    1 1 
       17 48807 1 1  80 LYS CA   C  17.883 -21.341  -9.162 1.00 . A A . 198 LYS CA   1 1 
       17 48808 1 1  80 LYS CB   C  18.348 -21.117  -7.701 1.00 . A A . 198 LYS CB   1 1 
       17 48809 1 1  80 LYS CD   C  17.734 -20.897  -5.213 1.00 . A A . 198 LYS CD   1 1 
       17 48810 1 1  80 LYS CE   C  18.678 -22.030  -4.760 1.00 . A A . 198 LYS CE   1 1 
       17 48811 1 1  80 LYS CG   C  17.209 -21.076  -6.654 1.00 . A A . 198 LYS CG   1 1 
       17 48812 1 1  80 LYS H    H  16.788 -19.538  -8.935 1.00 . A A . 198 LYS H    1 1 
       17 48813 1 1  80 LYS HA   H  18.762 -21.344  -9.799 1.00 . A A . 198 LYS HA   1 1 
       17 48814 1 1  80 LYS HB2  H  19.039 -21.912  -7.428 1.00 . A A . 198 LYS HB2  1 1 
       17 48815 1 1  80 LYS HB3  H  18.885 -20.172  -7.654 1.00 . A A . 198 LYS HB3  1 1 
       17 48816 1 1  80 LYS HD2  H  18.272 -19.958  -5.149 1.00 . A A . 198 LYS HD2  1 1 
       17 48817 1 1  80 LYS HD3  H  16.886 -20.861  -4.535 1.00 . A A . 198 LYS HD3  1 1 
       17 48818 1 1  80 LYS HE2  H  19.550 -22.043  -5.400 1.00 . A A . 198 LYS HE2  1 1 
       17 48819 1 1  80 LYS HE3  H  18.992 -21.842  -3.741 1.00 . A A . 198 LYS HE3  1 1 
       17 48820 1 1  80 LYS HG2  H  16.545 -20.248  -6.888 1.00 . A A . 198 LYS HG2  1 1 
       17 48821 1 1  80 LYS HG3  H  16.646 -22.005  -6.712 1.00 . A A . 198 LYS HG3  1 1 
       17 48822 1 1  80 LYS HZ1  H  17.146 -23.360  -4.269 1.00 . A A . 198 LYS HZ1  1 1 
       17 48823 1 1  80 LYS HZ2  H  18.659 -24.092  -4.424 1.00 . A A . 198 LYS HZ2  1 1 
       17 48824 1 1  80 LYS HZ3  H  17.803 -23.617  -5.802 1.00 . A A . 198 LYS HZ3  1 1 
       17 48825 1 1  80 LYS N    N  17.033 -20.213  -9.599 1.00 . A A . 198 LYS N    1 1 
       17 48826 1 1  80 LYS NZ   N  18.026 -23.366  -4.820 1.00 . A A . 198 LYS NZ   1 1 
       17 48827 1 1  80 LYS O    O  17.872 -23.731  -9.452 1.00 . A A . 198 LYS O    1 1 
       17 48828 1 1  81 ASN C    C  14.118 -24.004 -10.420 1.00 . A A . 199 ASN C    1 1 
       17 48829 1 1  81 ASN CA   C  15.088 -23.993  -9.229 1.00 . A A . 199 ASN CA   1 1 
       17 48830 1 1  81 ASN CB   C  14.369 -24.219  -7.866 1.00 . A A . 199 ASN CB   1 1 
       17 48831 1 1  81 ASN CG   C  13.222 -23.249  -7.590 1.00 . A A . 199 ASN CG   1 1 
       17 48832 1 1  81 ASN H    H  15.374 -21.887  -9.087 1.00 . A A . 199 ASN H    1 1 
       17 48833 1 1  81 ASN HA   H  15.788 -24.816  -9.380 1.00 . A A . 199 ASN HA   1 1 
       17 48834 1 1  81 ASN HB2  H  13.976 -25.231  -7.840 1.00 . A A . 199 ASN HB2  1 1 
       17 48835 1 1  81 ASN HB3  H  15.099 -24.118  -7.068 1.00 . A A . 199 ASN HB3  1 1 
       17 48836 1 1  81 ASN HD21 H  11.905 -24.577  -8.261 1.00 . A A . 199 ASN HD21 1 1 
       17 48837 1 1  81 ASN HD22 H  11.252 -23.078  -7.714 1.00 . A A . 199 ASN HD22 1 1 
       17 48838 1 1  81 ASN N    N  15.860 -22.735  -9.185 1.00 . A A . 199 ASN N    1 1 
       17 48839 1 1  81 ASN ND2  N  12.002 -23.674  -7.885 1.00 . A A . 199 ASN ND2  1 1 
       17 48840 1 1  81 ASN O    O  13.187 -24.803 -10.451 1.00 . A A . 199 ASN O    1 1 
       17 48841 1 1  81 ASN OD1  O  13.437 -22.140  -7.100 1.00 . A A . 199 ASN OD1  1 1 
       17 48842 1 1  82 VAL C    C  14.565 -22.932 -13.869 1.00 . A A . 200 VAL C    1 1 
       17 48843 1 1  82 VAL CA   C  13.592 -23.104 -12.674 1.00 . A A . 200 VAL CA   1 1 
       17 48844 1 1  82 VAL CB   C  12.444 -22.015 -12.661 1.00 . A A . 200 VAL CB   1 1 
       17 48845 1 1  82 VAL CG1  C  12.971 -20.593 -12.372 1.00 . A A . 200 VAL CG1  1 1 
       17 48846 1 1  82 VAL CG2  C  11.620 -22.047 -13.969 1.00 . A A . 200 VAL CG2  1 1 
       17 48847 1 1  82 VAL H    H  15.065 -22.451 -11.287 1.00 . A A . 200 VAL H    1 1 
       17 48848 1 1  82 VAL HA   H  13.113 -24.085 -12.777 1.00 . A A . 200 VAL HA   1 1 
       17 48849 1 1  82 VAL HB   H  11.767 -22.277 -11.849 1.00 . A A . 200 VAL HB   1 1 
       17 48850 1 1  82 VAL HG11 H  13.490 -20.580 -11.420 1.00 . A A . 200 VAL HG11 1 1 
       17 48851 1 1  82 VAL HG12 H  12.145 -19.891 -12.333 1.00 . A A . 200 VAL HG12 1 1 
       17 48852 1 1  82 VAL HG13 H  13.655 -20.291 -13.156 1.00 . A A . 200 VAL HG13 1 1 
       17 48853 1 1  82 VAL HG21 H  11.188 -23.034 -14.110 1.00 . A A . 200 VAL HG21 1 1 
       17 48854 1 1  82 VAL HG22 H  12.259 -21.816 -14.811 1.00 . A A . 200 VAL HG22 1 1 
       17 48855 1 1  82 VAL HG23 H  10.819 -21.317 -13.919 1.00 . A A . 200 VAL HG23 1 1 
       17 48856 1 1  82 VAL N    N  14.351 -23.116 -11.408 1.00 . A A . 200 VAL N    1 1 
       17 48857 1 1  82 VAL O    O  15.343 -21.975 -13.928 1.00 . A A . 200 VAL O    1 1 
       17 48858 1 1  83 ARG C    C  14.602 -23.962 -17.267 1.00 . A A . 201 ARG C    1 1 
       17 48859 1 1  83 ARG CA   C  15.414 -23.973 -15.973 1.00 . A A . 201 ARG CA   1 1 
       17 48860 1 1  83 ARG CB   C  16.309 -25.238 -15.899 1.00 . A A . 201 ARG CB   1 1 
       17 48861 1 1  83 ARG CD   C  18.421 -24.051 -15.054 1.00 . A A . 201 ARG CD   1 1 
       17 48862 1 1  83 ARG CG   C  17.400 -25.179 -14.809 1.00 . A A . 201 ARG CG   1 1 
       17 48863 1 1  83 ARG CZ   C  20.860 -24.232 -14.509 1.00 . A A . 201 ARG CZ   1 1 
       17 48864 1 1  83 ARG H    H  13.851 -24.590 -14.705 1.00 . A A . 201 ARG H    1 1 
       17 48865 1 1  83 ARG HA   H  16.049 -23.093 -15.975 1.00 . A A . 201 ARG HA   1 1 
       17 48866 1 1  83 ARG HB2  H  15.679 -26.100 -15.701 1.00 . A A . 201 ARG HB2  1 1 
       17 48867 1 1  83 ARG HB3  H  16.799 -25.386 -16.861 1.00 . A A . 201 ARG HB3  1 1 
       17 48868 1 1  83 ARG HD2  H  18.773 -24.110 -16.080 1.00 . A A . 201 ARG HD2  1 1 
       17 48869 1 1  83 ARG HD3  H  17.933 -23.094 -14.903 1.00 . A A . 201 ARG HD3  1 1 
       17 48870 1 1  83 ARG HE   H  19.368 -24.148 -13.170 1.00 . A A . 201 ARG HE   1 1 
       17 48871 1 1  83 ARG HG2  H  16.926 -25.022 -13.845 1.00 . A A . 201 ARG HG2  1 1 
       17 48872 1 1  83 ARG HG3  H  17.923 -26.130 -14.790 1.00 . A A . 201 ARG HG3  1 1 
       17 48873 1 1  83 ARG HH11 H  20.499 -24.163 -16.504 1.00 . A A . 201 ARG HH11 1 1 
       17 48874 1 1  83 ARG HH12 H  22.169 -24.313 -16.063 1.00 . A A . 201 ARG HH12 1 1 
       17 48875 1 1  83 ARG HH21 H  21.549 -24.356 -12.615 1.00 . A A . 201 ARG HH21 1 1 
       17 48876 1 1  83 ARG HH22 H  22.764 -24.399 -13.850 1.00 . A A . 201 ARG HH22 1 1 
       17 48877 1 1  83 ARG N    N  14.525 -23.896 -14.799 1.00 . A A . 201 ARG N    1 1 
       17 48878 1 1  83 ARG NE   N  19.573 -24.141 -14.133 1.00 . A A . 201 ARG NE   1 1 
       17 48879 1 1  83 ARG NH1  N  21.202 -24.231 -15.796 1.00 . A A . 201 ARG NH1  1 1 
       17 48880 1 1  83 ARG NH2  N  21.798 -24.339 -13.587 1.00 . A A . 201 ARG NH2  1 1 
       17 48881 1 1  83 ARG O    O  13.378 -24.083 -17.234 1.00 . A A . 201 ARG O    1 1 
       17 48882 1 1  84 ALA C    C  14.250 -25.246 -20.052 1.00 . A A . 202 ALA C    1 1 
       17 48883 1 1  84 ALA CA   C  14.709 -23.818 -19.741 1.00 . A A . 202 ALA CA   1 1 
       17 48884 1 1  84 ALA CB   C  15.715 -23.320 -20.800 1.00 . A A . 202 ALA CB   1 1 
       17 48885 1 1  84 ALA H    H  16.270 -23.611 -18.325 1.00 . A A . 202 ALA H    1 1 
       17 48886 1 1  84 ALA HA   H  13.845 -23.151 -19.748 1.00 . A A . 202 ALA HA   1 1 
       17 48887 1 1  84 ALA HB1  H  15.258 -23.336 -21.781 1.00 . A A . 202 ALA HB1  1 1 
       17 48888 1 1  84 ALA HB2  H  16.592 -23.957 -20.803 1.00 . A A . 202 ALA HB2  1 1 
       17 48889 1 1  84 ALA HB3  H  16.018 -22.306 -20.565 1.00 . A A . 202 ALA HB3  1 1 
       17 48890 1 1  84 ALA N    N  15.310 -23.772 -18.398 1.00 . A A . 202 ALA N    1 1 
       17 48891 1 1  84 ALA O    O  14.868 -26.215 -19.573 1.00 . A A . 202 ALA O    1 1 
       17 48892 1 1  85 ARG C    C  13.576 -27.524 -21.953 1.00 . A A . 203 ARG C    1 1 
       17 48893 1 1  85 ARG CA   C  12.560 -26.652 -21.193 1.00 . A A . 203 ARG CA   1 1 
       17 48894 1 1  85 ARG CB   C  11.282 -26.448 -22.049 1.00 . A A . 203 ARG CB   1 1 
       17 48895 1 1  85 ARG CD   C   9.918 -28.373 -21.035 1.00 . A A . 203 ARG CD   1 1 
       17 48896 1 1  85 ARG CG   C  10.480 -27.739 -22.325 1.00 . A A . 203 ARG CG   1 1 
       17 48897 1 1  85 ARG CZ   C  10.146 -30.851 -21.278 1.00 . A A . 203 ARG CZ   1 1 
       17 48898 1 1  85 ARG H    H  12.740 -24.539 -21.171 1.00 . A A . 203 ARG H    1 1 
       17 48899 1 1  85 ARG HA   H  12.284 -27.151 -20.263 1.00 . A A . 203 ARG HA   1 1 
       17 48900 1 1  85 ARG HB2  H  10.630 -25.748 -21.537 1.00 . A A . 203 ARG HB2  1 1 
       17 48901 1 1  85 ARG HB3  H  11.566 -26.011 -23.003 1.00 . A A . 203 ARG HB3  1 1 
       17 48902 1 1  85 ARG HD2  H  10.701 -28.418 -20.286 1.00 . A A . 203 ARG HD2  1 1 
       17 48903 1 1  85 ARG HD3  H   9.108 -27.758 -20.664 1.00 . A A . 203 ARG HD3  1 1 
       17 48904 1 1  85 ARG HE   H   8.444 -29.809 -21.462 1.00 . A A . 203 ARG HE   1 1 
       17 48905 1 1  85 ARG HG2  H   9.651 -27.507 -22.987 1.00 . A A . 203 ARG HG2  1 1 
       17 48906 1 1  85 ARG HG3  H  11.131 -28.456 -22.816 1.00 . A A . 203 ARG HG3  1 1 
       17 48907 1 1  85 ARG HH11 H  11.849 -29.973 -20.586 1.00 . A A . 203 ARG HH11 1 1 
       17 48908 1 1  85 ARG HH12 H  11.973 -31.669 -20.919 1.00 . A A . 203 ARG HH12 1 1 
       17 48909 1 1  85 ARG HH21 H   8.594 -32.031 -21.822 1.00 . A A . 203 ARG HH21 1 1 
       17 48910 1 1  85 ARG HH22 H  10.118 -32.845 -21.631 1.00 . A A . 203 ARG HH22 1 1 
       17 48911 1 1  85 ARG N    N  13.160 -25.360 -20.832 1.00 . A A . 203 ARG N    1 1 
       17 48912 1 1  85 ARG NE   N   9.404 -29.730 -21.274 1.00 . A A . 203 ARG NE   1 1 
       17 48913 1 1  85 ARG NH1  N  11.427 -30.834 -20.896 1.00 . A A . 203 ARG NH1  1 1 
       17 48914 1 1  85 ARG NH2  N   9.575 -32.004 -21.595 1.00 . A A . 203 ARG NH2  1 1 
       17 48915 1 1  85 ARG O    O  13.918 -27.222 -23.105 1.00 . A A . 203 ARG O    1 1 
       17 48916 1 1  86 ALA C    C  14.513 -30.195 -23.091 1.00 . A A . 204 ALA C    1 1 
       17 48917 1 1  86 ALA CA   C  15.048 -29.526 -21.810 1.00 . A A . 204 ALA CA   1 1 
       17 48918 1 1  86 ALA CB   C  15.399 -30.574 -20.745 1.00 . A A . 204 ALA CB   1 1 
       17 48919 1 1  86 ALA H    H  13.774 -28.697 -20.339 1.00 . A A . 204 ALA H    1 1 
       17 48920 1 1  86 ALA HA   H  15.955 -28.966 -22.040 1.00 . A A . 204 ALA HA   1 1 
       17 48921 1 1  86 ALA HB1  H  16.156 -31.249 -21.129 1.00 . A A . 204 ALA HB1  1 1 
       17 48922 1 1  86 ALA HB2  H  14.515 -31.141 -20.479 1.00 . A A . 204 ALA HB2  1 1 
       17 48923 1 1  86 ALA HB3  H  15.783 -30.080 -19.859 1.00 . A A . 204 ALA HB3  1 1 
       17 48924 1 1  86 ALA N    N  14.069 -28.575 -21.267 1.00 . A A . 204 ALA N    1 1 
       17 48925 1 1  86 ALA O    O  13.451 -30.831 -23.082 1.00 . A A . 204 ALA O    1 1 
       17 48926 1 1  87 ARG C    C  16.190 -30.692 -26.349 1.00 . A A . 205 ARG C    1 1 
       17 48927 1 1  87 ARG CA   C  14.909 -30.457 -25.535 1.00 . A A . 205 ARG CA   1 1 
       17 48928 1 1  87 ARG CB   C  14.028 -29.351 -26.200 1.00 . A A . 205 ARG CB   1 1 
       17 48929 1 1  87 ARG CD   C  13.834 -26.816 -26.695 1.00 . A A . 205 ARG CD   1 1 
       17 48930 1 1  87 ARG CG   C  14.724 -27.970 -26.252 1.00 . A A . 205 ARG CG   1 1 
       17 48931 1 1  87 ARG CZ   C  14.963 -24.747 -27.576 1.00 . A A . 205 ARG CZ   1 1 
       17 48932 1 1  87 ARG H    H  16.142 -29.577 -24.051 1.00 . A A . 205 ARG H    1 1 
       17 48933 1 1  87 ARG HA   H  14.348 -31.385 -25.474 1.00 . A A . 205 ARG HA   1 1 
       17 48934 1 1  87 ARG HB2  H  13.777 -29.656 -27.212 1.00 . A A . 205 ARG HB2  1 1 
       17 48935 1 1  87 ARG HB3  H  13.109 -29.252 -25.629 1.00 . A A . 205 ARG HB3  1 1 
       17 48936 1 1  87 ARG HD2  H  13.530 -26.973 -27.725 1.00 . A A . 205 ARG HD2  1 1 
       17 48937 1 1  87 ARG HD3  H  12.954 -26.779 -26.064 1.00 . A A . 205 ARG HD3  1 1 
       17 48938 1 1  87 ARG HE   H  14.763 -25.247 -25.648 1.00 . A A . 205 ARG HE   1 1 
       17 48939 1 1  87 ARG HG2  H  15.100 -27.740 -25.262 1.00 . A A . 205 ARG HG2  1 1 
       17 48940 1 1  87 ARG HG3  H  15.569 -28.038 -26.933 1.00 . A A . 205 ARG HG3  1 1 
       17 48941 1 1  87 ARG HH11 H  14.201 -25.909 -29.052 1.00 . A A . 205 ARG HH11 1 1 
       17 48942 1 1  87 ARG HH12 H  15.024 -24.479 -29.585 1.00 . A A . 205 ARG HH12 1 1 
       17 48943 1 1  87 ARG HH21 H  15.774 -23.354 -26.358 1.00 . A A . 205 ARG HH21 1 1 
       17 48944 1 1  87 ARG HH22 H  15.918 -23.033 -28.057 1.00 . A A . 205 ARG HH22 1 1 
       17 48945 1 1  87 ARG N    N  15.279 -30.032 -24.172 1.00 . A A . 205 ARG N    1 1 
       17 48946 1 1  87 ARG NE   N  14.558 -25.532 -26.568 1.00 . A A . 205 ARG NE   1 1 
       17 48947 1 1  87 ARG NH1  N  14.707 -25.069 -28.840 1.00 . A A . 205 ARG NH1  1 1 
       17 48948 1 1  87 ARG NH2  N  15.601 -23.621 -27.311 1.00 . A A . 205 ARG NH2  1 1 
       17 48949 1 1  87 ARG O    O  16.241 -31.568 -27.222 1.00 . A A . 205 ARG O    1 1 
       17 48950 1 1  88 THR C    C  19.241 -31.208 -25.976 1.00 . A A . 206 THR C    1 1 
       17 48951 1 1  88 THR CA   C  18.554 -29.993 -26.623 1.00 . A A . 206 THR CA   1 1 
       17 48952 1 1  88 THR CB   C  19.394 -28.686 -26.383 1.00 . A A . 206 THR CB   1 1 
       17 48953 1 1  88 THR CG2  C  20.748 -28.707 -27.124 1.00 . A A . 206 THR CG2  1 1 
       17 48954 1 1  88 THR H    H  17.055 -29.129 -25.424 1.00 . A A . 206 THR H    1 1 
       17 48955 1 1  88 THR HA   H  18.457 -30.155 -27.693 1.00 . A A . 206 THR HA   1 1 
       17 48956 1 1  88 THR HB   H  19.583 -28.590 -25.313 1.00 . A A . 206 THR HB   1 1 
       17 48957 1 1  88 THR HG1  H  17.942 -27.358 -26.164 1.00 . A A . 206 THR HG1  1 1 
       17 48958 1 1  88 THR HG21 H  20.581 -28.810 -28.187 1.00 . A A . 206 THR HG21 1 1 
       17 48959 1 1  88 THR HG22 H  21.346 -29.542 -26.772 1.00 . A A . 206 THR HG22 1 1 
       17 48960 1 1  88 THR HG23 H  21.279 -27.784 -26.937 1.00 . A A . 206 THR HG23 1 1 
       17 48961 1 1  88 THR N    N  17.216 -29.861 -26.056 1.00 . A A . 206 THR N    1 1 
       17 48962 1 1  88 THR O    O  19.050 -31.477 -24.782 1.00 . A A . 206 THR O    1 1 
       17 48963 1 1  88 THR OG1  O  18.634 -27.536 -26.815 1.00 . A A . 206 THR OG1  1 1 
       17 48964 1 1  89 VAL C    C  22.179 -32.967 -26.422 1.00 . A A . 207 VAL C    1 1 
       17 48965 1 1  89 VAL CA   C  20.664 -33.183 -26.343 1.00 . A A . 207 VAL CA   1 1 
       17 48966 1 1  89 VAL CB   C  20.232 -34.393 -27.253 1.00 . A A . 207 VAL CB   1 1 
       17 48967 1 1  89 VAL CG1  C  20.972 -35.693 -26.860 1.00 . A A . 207 VAL CG1  1 1 
       17 48968 1 1  89 VAL CG2  C  18.691 -34.584 -27.224 1.00 . A A . 207 VAL CG2  1 1 
       17 48969 1 1  89 VAL H    H  20.072 -31.724 -27.714 1.00 . A A . 207 VAL H    1 1 
       17 48970 1 1  89 VAL HA   H  20.383 -33.404 -25.312 1.00 . A A . 207 VAL HA   1 1 
       17 48971 1 1  89 VAL HB   H  20.513 -34.154 -28.278 1.00 . A A . 207 VAL HB   1 1 
       17 48972 1 1  89 VAL HG11 H  20.665 -36.500 -27.513 1.00 . A A . 207 VAL HG11 1 1 
       17 48973 1 1  89 VAL HG12 H  20.739 -35.952 -25.838 1.00 . A A . 207 VAL HG12 1 1 
       17 48974 1 1  89 VAL HG13 H  22.040 -35.544 -26.956 1.00 . A A . 207 VAL HG13 1 1 
       17 48975 1 1  89 VAL HG21 H  18.411 -35.405 -27.876 1.00 . A A . 207 VAL HG21 1 1 
       17 48976 1 1  89 VAL HG22 H  18.199 -33.680 -27.565 1.00 . A A . 207 VAL HG22 1 1 
       17 48977 1 1  89 VAL HG23 H  18.365 -34.807 -26.216 1.00 . A A . 207 VAL HG23 1 1 
       17 48978 1 1  89 VAL N    N  19.982 -31.974 -26.780 1.00 . A A . 207 VAL N    1 1 
       17 48979 1 1  89 VAL O    O  22.692 -32.493 -27.446 1.00 . A A . 207 VAL O    1 1 
       17 48980 1 1  90 ILE C    C  24.785 -34.725 -25.800 1.00 . A A . 208 ILE C    1 1 
       17 48981 1 1  90 ILE CA   C  24.344 -33.335 -25.317 1.00 . A A . 208 ILE CA   1 1 
       17 48982 1 1  90 ILE CB   C  24.948 -33.026 -23.890 1.00 . A A . 208 ILE CB   1 1 
       17 48983 1 1  90 ILE CD1  C  25.055 -31.208 -22.030 1.00 . A A . 208 ILE CD1  1 1 
       17 48984 1 1  90 ILE CG1  C  24.535 -31.598 -23.411 1.00 . A A . 208 ILE CG1  1 1 
       17 48985 1 1  90 ILE CG2  C  26.495 -33.183 -23.883 1.00 . A A . 208 ILE CG2  1 1 
       17 48986 1 1  90 ILE H    H  22.396 -33.522 -24.515 1.00 . A A . 208 ILE H    1 1 
       17 48987 1 1  90 ILE HA   H  24.718 -32.592 -26.021 1.00 . A A . 208 ILE HA   1 1 
       17 48988 1 1  90 ILE HB   H  24.544 -33.754 -23.191 1.00 . A A . 208 ILE HB   1 1 
       17 48989 1 1  90 ILE HD11 H  24.693 -31.911 -21.291 1.00 . A A . 208 ILE HD11 1 1 
       17 48990 1 1  90 ILE HD12 H  24.704 -30.218 -21.782 1.00 . A A . 208 ILE HD12 1 1 
       17 48991 1 1  90 ILE HD13 H  26.136 -31.211 -22.033 1.00 . A A . 208 ILE HD13 1 1 
       17 48992 1 1  90 ILE HG12 H  24.910 -30.863 -24.113 1.00 . A A . 208 ILE HG12 1 1 
       17 48993 1 1  90 ILE HG13 H  23.453 -31.529 -23.384 1.00 . A A . 208 ILE HG13 1 1 
       17 48994 1 1  90 ILE HG21 H  26.762 -34.193 -24.171 1.00 . A A . 208 ILE HG21 1 1 
       17 48995 1 1  90 ILE HG22 H  26.887 -32.988 -22.893 1.00 . A A . 208 ILE HG22 1 1 
       17 48996 1 1  90 ILE HG23 H  26.938 -32.485 -24.584 1.00 . A A . 208 ILE HG23 1 1 
       17 48997 1 1  90 ILE N    N  22.880 -33.291 -25.329 1.00 . A A . 208 ILE N    1 1 
       17 48998 1 1  90 ILE O    O  24.408 -35.734 -25.185 1.00 . A A . 208 ILE O    1 1 
       17 48999 1 1  91 PRO C    C  27.217 -36.604 -26.546 1.00 . A A . 209 PRO C    1 1 
       17 49000 1 1  91 PRO CA   C  26.083 -36.072 -27.438 1.00 . A A . 209 PRO CA   1 1 
       17 49001 1 1  91 PRO CB   C  26.577 -35.733 -28.879 1.00 . A A . 209 PRO CB   1 1 
       17 49002 1 1  91 PRO CD   C  26.038 -33.656 -27.753 1.00 . A A . 209 PRO CD   1 1 
       17 49003 1 1  91 PRO CG   C  26.273 -34.273 -29.110 1.00 . A A . 209 PRO CG   1 1 
       17 49004 1 1  91 PRO HA   H  25.293 -36.819 -27.487 1.00 . A A . 209 PRO HA   1 1 
       17 49005 1 1  91 PRO HB2  H  27.642 -35.938 -28.981 1.00 . A A . 209 PRO HB2  1 1 
       17 49006 1 1  91 PRO HB3  H  26.040 -36.345 -29.581 1.00 . A A . 209 PRO HB3  1 1 
       17 49007 1 1  91 PRO HD2  H  26.960 -33.244 -27.351 1.00 . A A . 209 PRO HD2  1 1 
       17 49008 1 1  91 PRO HD3  H  25.283 -32.880 -27.817 1.00 . A A . 209 PRO HD3  1 1 
       17 49009 1 1  91 PRO HG2  H  27.111 -33.790 -29.606 1.00 . A A . 209 PRO HG2  1 1 
       17 49010 1 1  91 PRO HG3  H  25.383 -34.172 -29.727 1.00 . A A . 209 PRO HG3  1 1 
       17 49011 1 1  91 PRO N    N  25.567 -34.799 -26.924 1.00 . A A . 209 PRO N    1 1 
       17 49012 1 1  91 PRO O    O  27.829 -35.837 -25.796 1.00 . A A . 209 PRO O    1 1 
       17 49013 1 1  92 TRP C    C  29.911 -37.986 -26.067 1.00 . A A . 210 TRP C    1 1 
       17 49014 1 1  92 TRP CA   C  28.526 -38.622 -25.867 1.00 . A A . 210 TRP CA   1 1 
       17 49015 1 1  92 TRP CB   C  28.553 -40.134 -26.238 1.00 . A A . 210 TRP CB   1 1 
       17 49016 1 1  92 TRP CD1  C  26.088 -40.799 -26.653 1.00 . A A . 210 TRP CD1  1 1 
       17 49017 1 1  92 TRP CD2  C  26.990 -41.714 -24.824 1.00 . A A . 210 TRP CD2  1 1 
       17 49018 1 1  92 TRP CE2  C  25.654 -42.140 -24.930 1.00 . A A . 210 TRP CE2  1 1 
       17 49019 1 1  92 TRP CE3  C  27.759 -42.167 -23.753 1.00 . A A . 210 TRP CE3  1 1 
       17 49020 1 1  92 TRP CG   C  27.253 -40.850 -25.935 1.00 . A A . 210 TRP CG   1 1 
       17 49021 1 1  92 TRP CH2  C  25.845 -43.417 -22.965 1.00 . A A . 210 TRP CH2  1 1 
       17 49022 1 1  92 TRP CZ2  C  25.071 -42.989 -24.003 1.00 . A A . 210 TRP CZ2  1 1 
       17 49023 1 1  92 TRP CZ3  C  27.180 -43.011 -22.834 1.00 . A A . 210 TRP CZ3  1 1 
       17 49024 1 1  92 TRP H    H  26.995 -38.428 -27.336 1.00 . A A . 210 TRP H    1 1 
       17 49025 1 1  92 TRP HA   H  28.244 -38.526 -24.819 1.00 . A A . 210 TRP HA   1 1 
       17 49026 1 1  92 TRP HB2  H  28.757 -40.244 -27.299 1.00 . A A . 210 TRP HB2  1 1 
       17 49027 1 1  92 TRP HB3  H  29.344 -40.627 -25.681 1.00 . A A . 210 TRP HB3  1 1 
       17 49028 1 1  92 TRP HD1  H  25.956 -40.226 -27.559 1.00 . A A . 210 TRP HD1  1 1 
       17 49029 1 1  92 TRP HE1  H  24.212 -41.682 -26.373 1.00 . A A . 210 TRP HE1  1 1 
       17 49030 1 1  92 TRP HE3  H  28.793 -41.864 -23.637 1.00 . A A . 210 TRP HE3  1 1 
       17 49031 1 1  92 TRP HH2  H  25.430 -44.083 -22.215 1.00 . A A . 210 TRP HH2  1 1 
       17 49032 1 1  92 TRP HZ2  H  24.043 -43.311 -24.090 1.00 . A A . 210 TRP HZ2  1 1 
       17 49033 1 1  92 TRP HZ3  H  27.761 -43.371 -21.993 1.00 . A A . 210 TRP HZ3  1 1 
       17 49034 1 1  92 TRP N    N  27.498 -37.914 -26.670 1.00 . A A . 210 TRP N    1 1 
       17 49035 1 1  92 TRP NE1  N  25.127 -41.565 -26.051 1.00 . A A . 210 TRP NE1  1 1 
       17 49036 1 1  92 TRP O    O  30.697 -37.869 -25.128 1.00 . A A . 210 TRP O    1 1 
       17 49037 1 1  93 GLU C    C  31.625 -35.528 -26.988 1.00 . A A . 211 GLU C    1 1 
       17 49038 1 1  93 GLU CA   C  31.411 -36.878 -27.701 1.00 . A A . 211 GLU CA   1 1 
       17 49039 1 1  93 GLU CB   C  31.419 -36.698 -29.240 1.00 . A A . 211 GLU CB   1 1 
       17 49040 1 1  93 GLU CD   C  32.134 -39.135 -29.638 1.00 . A A . 211 GLU CD   1 1 
       17 49041 1 1  93 GLU CG   C  31.158 -38.005 -30.022 1.00 . A A . 211 GLU CG   1 1 
       17 49042 1 1  93 GLU H    H  29.449 -37.630 -27.974 1.00 . A A . 211 GLU H    1 1 
       17 49043 1 1  93 GLU HA   H  32.224 -37.544 -27.428 1.00 . A A . 211 GLU HA   1 1 
       17 49044 1 1  93 GLU HB2  H  30.650 -35.981 -29.514 1.00 . A A . 211 GLU HB2  1 1 
       17 49045 1 1  93 GLU HB3  H  32.384 -36.304 -29.543 1.00 . A A . 211 GLU HB3  1 1 
       17 49046 1 1  93 GLU HG2  H  30.140 -38.331 -29.821 1.00 . A A . 211 GLU HG2  1 1 
       17 49047 1 1  93 GLU HG3  H  31.254 -37.803 -31.085 1.00 . A A . 211 GLU HG3  1 1 
       17 49048 1 1  93 GLU N    N  30.152 -37.524 -27.298 1.00 . A A . 211 GLU N    1 1 
       17 49049 1 1  93 GLU O    O  32.765 -35.109 -26.771 1.00 . A A . 211 GLU O    1 1 
       17 49050 1 1  93 GLU OE1  O  33.288 -39.117 -30.116 1.00 . A A . 211 GLU OE1  1 1 
       17 49051 1 1  93 GLU OE2  O  31.758 -40.029 -28.842 1.00 . A A . 211 GLU OE2  1 1 
       17 49052 1 1  94 ASN C    C  30.107 -33.651 -24.481 1.00 . A A . 212 ASN C    1 1 
       17 49053 1 1  94 ASN CA   C  30.539 -33.543 -25.954 1.00 . A A . 212 ASN CA   1 1 
       17 49054 1 1  94 ASN CB   C  29.616 -32.553 -26.714 1.00 . A A . 212 ASN CB   1 1 
       17 49055 1 1  94 ASN CG   C  30.002 -32.324 -28.183 1.00 . A A . 212 ASN CG   1 1 
       17 49056 1 1  94 ASN H    H  29.648 -35.270 -26.815 1.00 . A A . 212 ASN H    1 1 
       17 49057 1 1  94 ASN HA   H  31.554 -33.160 -25.975 1.00 . A A . 212 ASN HA   1 1 
       17 49058 1 1  94 ASN HB2  H  28.602 -32.930 -26.690 1.00 . A A . 212 ASN HB2  1 1 
       17 49059 1 1  94 ASN HB3  H  29.639 -31.592 -26.211 1.00 . A A . 212 ASN HB3  1 1 
       17 49060 1 1  94 ASN HD21 H  31.953 -32.527 -27.793 1.00 . A A . 212 ASN HD21 1 1 
       17 49061 1 1  94 ASN HD22 H  31.540 -32.215 -29.440 1.00 . A A . 212 ASN HD22 1 1 
       17 49062 1 1  94 ASN N    N  30.516 -34.862 -26.624 1.00 . A A . 212 ASN N    1 1 
       17 49063 1 1  94 ASN ND2  N  31.296 -32.358 -28.505 1.00 . A A . 212 ASN ND2  1 1 
       17 49064 1 1  94 ASN O    O  30.058 -32.636 -23.776 1.00 . A A . 212 ASN O    1 1 
       17 49065 1 1  94 ASN OD1  O  29.133 -32.094 -29.028 1.00 . A A . 212 ASN OD1  1 1 
       17 49066 1 1  95 LEU C    C  30.488 -35.032 -21.675 1.00 . A A . 213 LEU C    1 1 
       17 49067 1 1  95 LEU CA   C  29.307 -35.121 -22.654 1.00 . A A . 213 LEU CA   1 1 
       17 49068 1 1  95 LEU CB   C  28.576 -36.502 -22.622 1.00 . A A . 213 LEU CB   1 1 
       17 49069 1 1  95 LEU CD1  C  26.678 -37.976 -21.717 1.00 . A A . 213 LEU CD1  1 1 
       17 49070 1 1  95 LEU CD2  C  28.548 -37.280 -20.146 1.00 . A A . 213 LEU CD2  1 1 
       17 49071 1 1  95 LEU CG   C  27.692 -36.860 -21.369 1.00 . A A . 213 LEU CG   1 1 
       17 49072 1 1  95 LEU H    H  29.930 -35.648 -24.614 1.00 . A A . 213 LEU H    1 1 
       17 49073 1 1  95 LEU HA   H  28.591 -34.340 -22.410 1.00 . A A . 213 LEU HA   1 1 
       17 49074 1 1  95 LEU HB2  H  27.935 -36.539 -23.500 1.00 . A A . 213 LEU HB2  1 1 
       17 49075 1 1  95 LEU HB3  H  29.324 -37.279 -22.742 1.00 . A A . 213 LEU HB3  1 1 
       17 49076 1 1  95 LEU HD11 H  26.071 -38.202 -20.848 1.00 . A A . 213 LEU HD11 1 1 
       17 49077 1 1  95 LEU HD12 H  27.204 -38.872 -22.026 1.00 . A A . 213 LEU HD12 1 1 
       17 49078 1 1  95 LEU HD13 H  26.036 -37.644 -22.522 1.00 . A A . 213 LEU HD13 1 1 
       17 49079 1 1  95 LEU HD21 H  29.185 -36.459 -19.849 1.00 . A A . 213 LEU HD21 1 1 
       17 49080 1 1  95 LEU HD22 H  29.164 -38.135 -20.402 1.00 . A A . 213 LEU HD22 1 1 
       17 49081 1 1  95 LEU HD23 H  27.902 -37.546 -19.318 1.00 . A A . 213 LEU HD23 1 1 
       17 49082 1 1  95 LEU HG   H  27.119 -35.983 -21.083 1.00 . A A . 213 LEU HG   1 1 
       17 49083 1 1  95 LEU N    N  29.802 -34.875 -24.021 1.00 . A A . 213 LEU N    1 1 
       17 49084 1 1  95 LEU O    O  31.589 -35.496 -21.982 1.00 . A A . 213 LEU O    1 1 
       17 49085 1 1  96 GLU C    C  30.968 -34.764 -18.139 1.00 . A A . 214 GLU C    1 1 
       17 49086 1 1  96 GLU CA   C  31.307 -34.152 -19.511 1.00 . A A . 214 GLU CA   1 1 
       17 49087 1 1  96 GLU CB   C  31.512 -32.619 -19.393 1.00 . A A . 214 GLU CB   1 1 
       17 49088 1 1  96 GLU CD   C  32.857 -30.672 -18.368 1.00 . A A . 214 GLU CD   1 1 
       17 49089 1 1  96 GLU CG   C  32.636 -32.194 -18.428 1.00 . A A . 214 GLU CG   1 1 
       17 49090 1 1  96 GLU H    H  29.329 -34.183 -20.277 1.00 . A A . 214 GLU H    1 1 
       17 49091 1 1  96 GLU HA   H  32.235 -34.599 -19.869 1.00 . A A . 214 GLU HA   1 1 
       17 49092 1 1  96 GLU HB2  H  31.749 -32.227 -20.380 1.00 . A A . 214 GLU HB2  1 1 
       17 49093 1 1  96 GLU HB3  H  30.583 -32.164 -19.060 1.00 . A A . 214 GLU HB3  1 1 
       17 49094 1 1  96 GLU HG2  H  32.386 -32.539 -17.430 1.00 . A A . 214 GLU HG2  1 1 
       17 49095 1 1  96 GLU HG3  H  33.560 -32.678 -18.741 1.00 . A A . 214 GLU HG3  1 1 
       17 49096 1 1  96 GLU N    N  30.248 -34.438 -20.495 1.00 . A A . 214 GLU N    1 1 
       17 49097 1 1  96 GLU O    O  29.822 -34.733 -17.682 1.00 . A A . 214 GLU O    1 1 
       17 49098 1 1  96 GLU OE1  O  31.945 -29.947 -17.914 1.00 . A A . 214 GLU OE1  1 1 
       17 49099 1 1  96 GLU OE2  O  33.941 -30.192 -18.763 1.00 . A A . 214 GLU OE2  1 1 
       17 49100 1 1  97 VAL C    C  31.702 -34.808 -15.112 1.00 . A A . 215 VAL C    1 1 
       17 49101 1 1  97 VAL CA   C  31.928 -35.905 -16.165 1.00 . A A . 215 VAL CA   1 1 
       17 49102 1 1  97 VAL CB   C  33.243 -36.708 -15.862 1.00 . A A . 215 VAL CB   1 1 
       17 49103 1 1  97 VAL CG1  C  33.271 -37.267 -14.418 1.00 . A A . 215 VAL CG1  1 1 
       17 49104 1 1  97 VAL CG2  C  33.424 -37.836 -16.904 1.00 . A A . 215 VAL CG2  1 1 
       17 49105 1 1  97 VAL H    H  32.872 -35.310 -17.951 1.00 . A A . 215 VAL H    1 1 
       17 49106 1 1  97 VAL HA   H  31.091 -36.599 -16.150 1.00 . A A . 215 VAL HA   1 1 
       17 49107 1 1  97 VAL HB   H  34.084 -36.025 -15.968 1.00 . A A . 215 VAL HB   1 1 
       17 49108 1 1  97 VAL HG11 H  34.187 -37.821 -14.255 1.00 . A A . 215 VAL HG11 1 1 
       17 49109 1 1  97 VAL HG12 H  32.426 -37.925 -14.263 1.00 . A A . 215 VAL HG12 1 1 
       17 49110 1 1  97 VAL HG13 H  33.218 -36.451 -13.706 1.00 . A A . 215 VAL HG13 1 1 
       17 49111 1 1  97 VAL HG21 H  33.440 -37.416 -17.904 1.00 . A A . 215 VAL HG21 1 1 
       17 49112 1 1  97 VAL HG22 H  32.607 -38.542 -16.828 1.00 . A A . 215 VAL HG22 1 1 
       17 49113 1 1  97 VAL HG23 H  34.359 -38.355 -16.725 1.00 . A A . 215 VAL HG23 1 1 
       17 49114 1 1  97 VAL N    N  32.004 -35.313 -17.501 1.00 . A A . 215 VAL N    1 1 
       17 49115 1 1  97 VAL O    O  32.461 -33.833 -15.045 1.00 . A A . 215 VAL O    1 1 
       17 49116 1 1  98 GLY C    C  29.222 -33.012 -13.706 1.00 . A A . 216 GLY C    1 1 
       17 49117 1 1  98 GLY CA   C  30.285 -34.015 -13.269 1.00 . A A . 216 GLY CA   1 1 
       17 49118 1 1  98 GLY H    H  30.076 -35.766 -14.441 1.00 . A A . 216 GLY H    1 1 
       17 49119 1 1  98 GLY HA2  H  29.904 -34.571 -12.423 1.00 . A A . 216 GLY HA2  1 1 
       17 49120 1 1  98 GLY HA3  H  31.170 -33.474 -12.952 1.00 . A A . 216 GLY HA3  1 1 
       17 49121 1 1  98 GLY N    N  30.637 -34.971 -14.317 1.00 . A A . 216 GLY N    1 1 
       17 49122 1 1  98 GLY O    O  28.842 -32.148 -12.909 1.00 . A A . 216 GLY O    1 1 
       17 49123 1 1  99 GLN C    C  26.311 -32.749 -14.850 1.00 . A A . 217 GLN C    1 1 
       17 49124 1 1  99 GLN CA   C  27.633 -32.231 -15.449 1.00 . A A . 217 GLN CA   1 1 
       17 49125 1 1  99 GLN CB   C  27.555 -32.158 -17.013 1.00 . A A . 217 GLN CB   1 1 
       17 49126 1 1  99 GLN CD   C  26.963 -33.317 -19.255 1.00 . A A . 217 GLN CD   1 1 
       17 49127 1 1  99 GLN CG   C  26.987 -33.411 -17.720 1.00 . A A . 217 GLN CG   1 1 
       17 49128 1 1  99 GLN H    H  29.149 -33.741 -15.607 1.00 . A A . 217 GLN H    1 1 
       17 49129 1 1  99 GLN HA   H  27.817 -31.226 -15.066 1.00 . A A . 217 GLN HA   1 1 
       17 49130 1 1  99 GLN HB2  H  26.932 -31.312 -17.290 1.00 . A A . 217 GLN HB2  1 1 
       17 49131 1 1  99 GLN HB3  H  28.555 -31.981 -17.395 1.00 . A A . 217 GLN HB3  1 1 
       17 49132 1 1  99 GLN HE21 H  25.354 -34.484 -19.341 1.00 . A A . 217 GLN HE21 1 1 
       17 49133 1 1  99 GLN HE22 H  25.956 -33.922 -20.859 1.00 . A A . 217 GLN HE22 1 1 
       17 49134 1 1  99 GLN HG2  H  27.598 -34.264 -17.448 1.00 . A A . 217 GLN HG2  1 1 
       17 49135 1 1  99 GLN HG3  H  25.976 -33.581 -17.365 1.00 . A A . 217 GLN HG3  1 1 
       17 49136 1 1  99 GLN N    N  28.747 -33.093 -14.979 1.00 . A A . 217 GLN N    1 1 
       17 49137 1 1  99 GLN NE2  N  25.995 -33.976 -19.883 1.00 . A A . 217 GLN NE2  1 1 
       17 49138 1 1  99 GLN O    O  26.080 -33.968 -14.797 1.00 . A A . 217 GLN O    1 1 
       17 49139 1 1  99 GLN OE1  O  27.808 -32.668 -19.871 1.00 . A A . 217 GLN OE1  1 1 
       17 49140 1 1 100 VAL C    C  23.170 -32.282 -15.039 1.00 . A A . 218 VAL C    1 1 
       17 49141 1 1 100 VAL CA   C  24.141 -32.176 -13.848 1.00 . A A . 218 VAL CA   1 1 
       17 49142 1 1 100 VAL CB   C  23.615 -31.149 -12.769 1.00 . A A . 218 VAL CB   1 1 
       17 49143 1 1 100 VAL CG1  C  23.394 -29.726 -13.356 1.00 . A A . 218 VAL CG1  1 1 
       17 49144 1 1 100 VAL CG2  C  22.336 -31.680 -12.071 1.00 . A A . 218 VAL CG2  1 1 
       17 49145 1 1 100 VAL H    H  25.761 -30.895 -14.326 1.00 . A A . 218 VAL H    1 1 
       17 49146 1 1 100 VAL HA   H  24.216 -33.157 -13.370 1.00 . A A . 218 VAL HA   1 1 
       17 49147 1 1 100 VAL HB   H  24.387 -31.065 -12.007 1.00 . A A . 218 VAL HB   1 1 
       17 49148 1 1 100 VAL HG11 H  24.317 -29.363 -13.791 1.00 . A A . 218 VAL HG11 1 1 
       17 49149 1 1 100 VAL HG12 H  23.081 -29.046 -12.573 1.00 . A A . 218 VAL HG12 1 1 
       17 49150 1 1 100 VAL HG13 H  22.629 -29.761 -14.122 1.00 . A A . 218 VAL HG13 1 1 
       17 49151 1 1 100 VAL HG21 H  22.006 -30.975 -11.319 1.00 . A A . 218 VAL HG21 1 1 
       17 49152 1 1 100 VAL HG22 H  22.543 -32.633 -11.596 1.00 . A A . 218 VAL HG22 1 1 
       17 49153 1 1 100 VAL HG23 H  21.548 -31.815 -12.803 1.00 . A A . 218 VAL HG23 1 1 
       17 49154 1 1 100 VAL N    N  25.475 -31.829 -14.350 1.00 . A A . 218 VAL N    1 1 
       17 49155 1 1 100 VAL O    O  23.230 -31.478 -15.983 1.00 . A A . 218 VAL O    1 1 
       17 49156 1 1 101 VAL C    C  19.999 -34.049 -15.366 1.00 . A A . 219 VAL C    1 1 
       17 49157 1 1 101 VAL CA   C  21.309 -33.591 -16.036 1.00 . A A . 219 VAL CA   1 1 
       17 49158 1 1 101 VAL CB   C  21.797 -34.676 -17.079 1.00 . A A . 219 VAL CB   1 1 
       17 49159 1 1 101 VAL CG1  C  22.919 -34.123 -18.002 1.00 . A A . 219 VAL CG1  1 1 
       17 49160 1 1 101 VAL CG2  C  22.247 -35.973 -16.365 1.00 . A A . 219 VAL CG2  1 1 
       17 49161 1 1 101 VAL H    H  22.373 -33.917 -14.245 1.00 . A A . 219 VAL H    1 1 
       17 49162 1 1 101 VAL HA   H  21.101 -32.665 -16.573 1.00 . A A . 219 VAL HA   1 1 
       17 49163 1 1 101 VAL HB   H  20.951 -34.926 -17.719 1.00 . A A . 219 VAL HB   1 1 
       17 49164 1 1 101 VAL HG11 H  23.226 -34.887 -18.709 1.00 . A A . 219 VAL HG11 1 1 
       17 49165 1 1 101 VAL HG12 H  23.772 -33.827 -17.406 1.00 . A A . 219 VAL HG12 1 1 
       17 49166 1 1 101 VAL HG13 H  22.551 -33.262 -18.549 1.00 . A A . 219 VAL HG13 1 1 
       17 49167 1 1 101 VAL HG21 H  22.562 -36.708 -17.098 1.00 . A A . 219 VAL HG21 1 1 
       17 49168 1 1 101 VAL HG22 H  21.426 -36.380 -15.790 1.00 . A A . 219 VAL HG22 1 1 
       17 49169 1 1 101 VAL HG23 H  23.075 -35.758 -15.699 1.00 . A A . 219 VAL HG23 1 1 
       17 49170 1 1 101 VAL N    N  22.324 -33.312 -15.008 1.00 . A A . 219 VAL N    1 1 
       17 49171 1 1 101 VAL O    O  19.923 -34.195 -14.139 1.00 . A A . 219 VAL O    1 1 
       17 49172 1 1 102 MET C    C  17.324 -36.007 -16.563 1.00 . A A . 220 MET C    1 1 
       17 49173 1 1 102 MET CA   C  17.653 -34.739 -15.764 1.00 . A A . 220 MET CA   1 1 
       17 49174 1 1 102 MET CB   C  16.577 -33.618 -15.950 1.00 . A A . 220 MET CB   1 1 
       17 49175 1 1 102 MET CE   C  13.876 -32.102 -17.087 1.00 . A A . 220 MET CE   1 1 
       17 49176 1 1 102 MET CG   C  16.533 -32.976 -17.358 1.00 . A A . 220 MET CG   1 1 
       17 49177 1 1 102 MET H    H  19.101 -34.058 -17.144 1.00 . A A . 220 MET H    1 1 
       17 49178 1 1 102 MET HA   H  17.706 -35.003 -14.706 1.00 . A A . 220 MET HA   1 1 
       17 49179 1 1 102 MET HB2  H  15.598 -34.029 -15.732 1.00 . A A . 220 MET HB2  1 1 
       17 49180 1 1 102 MET HB3  H  16.780 -32.831 -15.232 1.00 . A A . 220 MET HB3  1 1 
       17 49181 1 1 102 MET HE1  H  13.175 -31.281 -17.077 1.00 . A A . 220 MET HE1  1 1 
       17 49182 1 1 102 MET HE2  H  13.877 -32.588 -16.122 1.00 . A A . 220 MET HE2  1 1 
       17 49183 1 1 102 MET HE3  H  13.587 -32.814 -17.847 1.00 . A A . 220 MET HE3  1 1 
       17 49184 1 1 102 MET HG2  H  17.540 -32.709 -17.652 1.00 . A A . 220 MET HG2  1 1 
       17 49185 1 1 102 MET HG3  H  16.141 -33.699 -18.064 1.00 . A A . 220 MET HG3  1 1 
       17 49186 1 1 102 MET N    N  18.969 -34.247 -16.193 1.00 . A A . 220 MET N    1 1 
       17 49187 1 1 102 MET O    O  17.404 -36.006 -17.792 1.00 . A A . 220 MET O    1 1 
       17 49188 1 1 102 MET SD   S  15.515 -31.479 -17.438 1.00 . A A . 220 MET SD   1 1 
       17 49189 1 1 103 ALA C    C  15.410 -38.983 -15.886 1.00 . A A . 221 ALA C    1 1 
       17 49190 1 1 103 ALA CA   C  16.681 -38.396 -16.494 1.00 . A A . 221 ALA CA   1 1 
       17 49191 1 1 103 ALA CB   C  17.871 -39.361 -16.353 1.00 . A A . 221 ALA CB   1 1 
       17 49192 1 1 103 ALA H    H  16.926 -37.029 -14.888 1.00 . A A . 221 ALA H    1 1 
       17 49193 1 1 103 ALA HA   H  16.510 -38.229 -17.561 1.00 . A A . 221 ALA HA   1 1 
       17 49194 1 1 103 ALA HB1  H  17.648 -40.295 -16.855 1.00 . A A . 221 ALA HB1  1 1 
       17 49195 1 1 103 ALA HB2  H  18.067 -39.555 -15.305 1.00 . A A . 221 ALA HB2  1 1 
       17 49196 1 1 103 ALA HB3  H  18.751 -38.918 -16.803 1.00 . A A . 221 ALA HB3  1 1 
       17 49197 1 1 103 ALA N    N  16.981 -37.097 -15.863 1.00 . A A . 221 ALA N    1 1 
       17 49198 1 1 103 ALA O    O  15.229 -38.951 -14.662 1.00 . A A . 221 ALA O    1 1 
       17 49199 1 1 104 ASN C    C  13.267 -41.392 -15.687 1.00 . A A . 222 ASN C    1 1 
       17 49200 1 1 104 ASN CA   C  13.199 -40.002 -16.346 1.00 . A A . 222 ASN CA   1 1 
       17 49201 1 1 104 ASN CB   C  12.190 -39.977 -17.527 1.00 . A A . 222 ASN CB   1 1 
       17 49202 1 1 104 ASN CG   C  12.677 -40.689 -18.779 1.00 . A A . 222 ASN CG   1 1 
       17 49203 1 1 104 ASN H    H  14.800 -39.614 -17.691 1.00 . A A . 222 ASN H    1 1 
       17 49204 1 1 104 ASN HA   H  12.833 -39.296 -15.596 1.00 . A A . 222 ASN HA   1 1 
       17 49205 1 1 104 ASN HB2  H  11.259 -40.440 -17.210 1.00 . A A . 222 ASN HB2  1 1 
       17 49206 1 1 104 ASN HB3  H  11.989 -38.947 -17.788 1.00 . A A . 222 ASN HB3  1 1 
       17 49207 1 1 104 ASN HD21 H  13.593 -39.046 -19.396 1.00 . A A . 222 ASN HD21 1 1 
       17 49208 1 1 104 ASN HD22 H  13.730 -40.420 -20.426 1.00 . A A . 222 ASN HD22 1 1 
       17 49209 1 1 104 ASN N    N  14.531 -39.520 -16.751 1.00 . A A . 222 ASN N    1 1 
       17 49210 1 1 104 ASN ND2  N  13.401 -39.980 -19.619 1.00 . A A . 222 ASN ND2  1 1 
       17 49211 1 1 104 ASN O    O  13.650 -42.387 -16.312 1.00 . A A . 222 ASN O    1 1 
       17 49212 1 1 104 ASN OD1  O  12.423 -41.862 -18.976 1.00 . A A . 222 ASN OD1  1 1 
       17 49213 1 1 105 TYR C    C  11.515 -42.578 -12.765 1.00 . A A . 223 TYR C    1 1 
       17 49214 1 1 105 TYR CA   C  12.824 -42.625 -13.568 1.00 . A A . 223 TYR CA   1 1 
       17 49215 1 1 105 TYR CB   C  14.046 -42.730 -12.603 1.00 . A A . 223 TYR CB   1 1 
       17 49216 1 1 105 TYR CD1  C  16.315 -42.064 -13.608 1.00 . A A . 223 TYR CD1  1 1 
       17 49217 1 1 105 TYR CD2  C  15.712 -44.381 -13.617 1.00 . A A . 223 TYR CD2  1 1 
       17 49218 1 1 105 TYR CE1  C  17.516 -42.374 -14.220 1.00 . A A . 223 TYR CE1  1 1 
       17 49219 1 1 105 TYR CE2  C  16.912 -44.692 -14.231 1.00 . A A . 223 TYR CE2  1 1 
       17 49220 1 1 105 TYR CG   C  15.384 -43.061 -13.290 1.00 . A A . 223 TYR CG   1 1 
       17 49221 1 1 105 TYR CZ   C  17.811 -43.688 -14.529 1.00 . A A . 223 TYR CZ   1 1 
       17 49222 1 1 105 TYR H    H  12.664 -40.568 -13.977 1.00 . A A . 223 TYR H    1 1 
       17 49223 1 1 105 TYR HA   H  12.802 -43.499 -14.219 1.00 . A A . 223 TYR HA   1 1 
       17 49224 1 1 105 TYR HB2  H  14.162 -41.789 -12.077 1.00 . A A . 223 TYR HB2  1 1 
       17 49225 1 1 105 TYR HB3  H  13.854 -43.507 -11.866 1.00 . A A . 223 TYR HB3  1 1 
       17 49226 1 1 105 TYR HD1  H  16.086 -41.031 -13.367 1.00 . A A . 223 TYR HD1  1 1 
       17 49227 1 1 105 TYR HD2  H  15.008 -45.172 -13.386 1.00 . A A . 223 TYR HD2  1 1 
       17 49228 1 1 105 TYR HE1  H  18.221 -41.586 -14.454 1.00 . A A . 223 TYR HE1  1 1 
       17 49229 1 1 105 TYR HE2  H  17.141 -45.722 -14.472 1.00 . A A . 223 TYR HE2  1 1 
       17 49230 1 1 105 TYR HH   H  18.864 -44.648 -15.825 1.00 . A A . 223 TYR HH   1 1 
       17 49231 1 1 105 TYR N    N  12.902 -41.420 -14.400 1.00 . A A . 223 TYR N    1 1 
       17 49232 1 1 105 TYR O    O  10.971 -41.495 -12.494 1.00 . A A . 223 TYR O    1 1 
       17 49233 1 1 105 TYR OH   O  19.011 -44.000 -15.131 1.00 . A A . 223 TYR OH   1 1 
       17 49234 1 1 106 ASN C    C  10.234 -44.678 -10.323 1.00 . A A . 224 ASN C    1 1 
       17 49235 1 1 106 ASN CA   C   9.808 -43.916 -11.586 1.00 . A A . 224 ASN CA   1 1 
       17 49236 1 1 106 ASN CB   C   8.706 -44.665 -12.361 1.00 . A A . 224 ASN CB   1 1 
       17 49237 1 1 106 ASN CG   C   7.457 -44.919 -11.530 1.00 . A A . 224 ASN CG   1 1 
       17 49238 1 1 106 ASN H    H  11.420 -44.569 -12.783 1.00 . A A . 224 ASN H    1 1 
       17 49239 1 1 106 ASN HA   H   9.437 -42.929 -11.298 1.00 . A A . 224 ASN HA   1 1 
       17 49240 1 1 106 ASN HB2  H   8.424 -44.077 -13.228 1.00 . A A . 224 ASN HB2  1 1 
       17 49241 1 1 106 ASN HB3  H   9.098 -45.619 -12.703 1.00 . A A . 224 ASN HB3  1 1 
       17 49242 1 1 106 ASN HD21 H   6.690 -43.156 -12.023 1.00 . A A . 224 ASN HD21 1 1 
       17 49243 1 1 106 ASN HD22 H   5.726 -44.126 -10.971 1.00 . A A . 224 ASN HD22 1 1 
       17 49244 1 1 106 ASN N    N  10.989 -43.756 -12.440 1.00 . A A . 224 ASN N    1 1 
       17 49245 1 1 106 ASN ND2  N   6.532 -43.972 -11.508 1.00 . A A . 224 ASN ND2  1 1 
       17 49246 1 1 106 ASN O    O  10.790 -45.770 -10.426 1.00 . A A . 224 ASN O    1 1 
       17 49247 1 1 106 ASN OD1  O   7.332 -45.961 -10.913 1.00 . A A . 224 ASN OD1  1 1 
       17 49248 1 1 107 VAL C    C   9.724 -45.946  -7.468 1.00 . A A . 225 VAL C    1 1 
       17 49249 1 1 107 VAL CA   C  10.470 -44.638  -7.851 1.00 . A A . 225 VAL CA   1 1 
       17 49250 1 1 107 VAL CB   C  10.353 -43.562  -6.699 1.00 . A A . 225 VAL CB   1 1 
       17 49251 1 1 107 VAL CG1  C   8.876 -43.249  -6.340 1.00 . A A . 225 VAL CG1  1 1 
       17 49252 1 1 107 VAL CG2  C  11.169 -43.972  -5.443 1.00 . A A . 225 VAL CG2  1 1 
       17 49253 1 1 107 VAL H    H   9.479 -43.253  -9.132 1.00 . A A . 225 VAL H    1 1 
       17 49254 1 1 107 VAL HA   H  11.524 -44.878  -7.977 1.00 . A A . 225 VAL HA   1 1 
       17 49255 1 1 107 VAL HB   H  10.791 -42.643  -7.081 1.00 . A A . 225 VAL HB   1 1 
       17 49256 1 1 107 VAL HG11 H   8.836 -42.488  -5.568 1.00 . A A . 225 VAL HG11 1 1 
       17 49257 1 1 107 VAL HG12 H   8.386 -44.144  -5.978 1.00 . A A . 225 VAL HG12 1 1 
       17 49258 1 1 107 VAL HG13 H   8.353 -42.890  -7.218 1.00 . A A . 225 VAL HG13 1 1 
       17 49259 1 1 107 VAL HG21 H  12.213 -44.104  -5.708 1.00 . A A . 225 VAL HG21 1 1 
       17 49260 1 1 107 VAL HG22 H  10.786 -44.902  -5.042 1.00 . A A . 225 VAL HG22 1 1 
       17 49261 1 1 107 VAL HG23 H  11.090 -43.201  -4.686 1.00 . A A . 225 VAL HG23 1 1 
       17 49262 1 1 107 VAL N    N   9.994 -44.086  -9.140 1.00 . A A . 225 VAL N    1 1 
       17 49263 1 1 107 VAL O    O  10.274 -46.792  -6.747 1.00 . A A . 225 VAL O    1 1 
       17 49264 1 1 108 ASP C    C   8.302 -48.532  -8.363 1.00 . A A . 226 ASP C    1 1 
       17 49265 1 1 108 ASP CA   C   7.642 -47.304  -7.719 1.00 . A A . 226 ASP CA   1 1 
       17 49266 1 1 108 ASP CB   C   6.205 -47.132  -8.298 1.00 . A A . 226 ASP CB   1 1 
       17 49267 1 1 108 ASP CG   C   5.495 -45.852  -7.828 1.00 . A A . 226 ASP CG   1 1 
       17 49268 1 1 108 ASP H    H   8.102 -45.391  -8.538 1.00 . A A . 226 ASP H    1 1 
       17 49269 1 1 108 ASP HA   H   7.579 -47.452  -6.640 1.00 . A A . 226 ASP HA   1 1 
       17 49270 1 1 108 ASP HB2  H   6.261 -47.104  -9.383 1.00 . A A . 226 ASP HB2  1 1 
       17 49271 1 1 108 ASP HB3  H   5.603 -47.995  -8.011 1.00 . A A . 226 ASP HB3  1 1 
       17 49272 1 1 108 ASP N    N   8.476 -46.104  -7.975 1.00 . A A . 226 ASP N    1 1 
       17 49273 1 1 108 ASP O    O   8.477 -49.570  -7.717 1.00 . A A . 226 ASP O    1 1 
       17 49274 1 1 108 ASP OD1  O   5.781 -44.763  -8.377 1.00 . A A . 226 ASP OD1  1 1 
       17 49275 1 1 108 ASP OD2  O   4.648 -45.928  -6.918 1.00 . A A . 226 ASP OD2  1 1 
       17 49276 1 1 109 TYR C    C  10.418 -48.752 -11.334 1.00 . A A . 227 TYR C    1 1 
       17 49277 1 1 109 TYR CA   C   9.360 -49.429 -10.437 1.00 . A A . 227 TYR CA   1 1 
       17 49278 1 1 109 TYR CB   C   8.365 -50.248 -11.314 1.00 . A A . 227 TYR CB   1 1 
       17 49279 1 1 109 TYR CD1  C   5.893 -50.195 -10.669 1.00 . A A . 227 TYR CD1  1 1 
       17 49280 1 1 109 TYR CD2  C   7.271 -51.888  -9.691 1.00 . A A . 227 TYR CD2  1 1 
       17 49281 1 1 109 TYR CE1  C   4.810 -50.666  -9.963 1.00 . A A . 227 TYR CE1  1 1 
       17 49282 1 1 109 TYR CE2  C   6.183 -52.361  -8.986 1.00 . A A . 227 TYR CE2  1 1 
       17 49283 1 1 109 TYR CG   C   7.151 -50.796 -10.553 1.00 . A A . 227 TYR CG   1 1 
       17 49284 1 1 109 TYR CZ   C   4.957 -51.747  -9.124 1.00 . A A . 227 TYR CZ   1 1 
       17 49285 1 1 109 TYR H    H   8.479 -47.528 -10.094 1.00 . A A . 227 TYR H    1 1 
       17 49286 1 1 109 TYR HA   H   9.864 -50.106  -9.750 1.00 . A A . 227 TYR HA   1 1 
       17 49287 1 1 109 TYR HB2  H   8.004 -49.618 -12.119 1.00 . A A . 227 TYR HB2  1 1 
       17 49288 1 1 109 TYR HB3  H   8.889 -51.090 -11.751 1.00 . A A . 227 TYR HB3  1 1 
       17 49289 1 1 109 TYR HD1  H   5.773 -49.344 -11.329 1.00 . A A . 227 TYR HD1  1 1 
       17 49290 1 1 109 TYR HD2  H   8.234 -52.370  -9.577 1.00 . A A . 227 TYR HD2  1 1 
       17 49291 1 1 109 TYR HE1  H   3.848 -50.184 -10.067 1.00 . A A . 227 TYR HE1  1 1 
       17 49292 1 1 109 TYR HE2  H   6.296 -53.212  -8.325 1.00 . A A . 227 TYR HE2  1 1 
       17 49293 1 1 109 TYR HH   H   3.093 -52.224  -8.980 1.00 . A A . 227 TYR HH   1 1 
       17 49294 1 1 109 TYR N    N   8.673 -48.386  -9.654 1.00 . A A . 227 TYR N    1 1 
       17 49295 1 1 109 TYR O    O  10.084 -48.276 -12.426 1.00 . A A . 227 TYR O    1 1 
       17 49296 1 1 109 TYR OH   O   3.871 -52.216  -8.412 1.00 . A A . 227 TYR OH   1 1 
       17 49297 1 1 110 PRO C    C  13.175 -48.852 -12.950 1.00 . A A . 228 PRO C    1 1 
       17 49298 1 1 110 PRO CA   C  12.813 -48.051 -11.674 1.00 . A A . 228 PRO CA   1 1 
       17 49299 1 1 110 PRO CB   C  14.011 -47.998 -10.674 1.00 . A A . 228 PRO CB   1 1 
       17 49300 1 1 110 PRO CD   C  12.201 -49.085  -9.536 1.00 . A A . 228 PRO CD   1 1 
       17 49301 1 1 110 PRO CG   C  13.392 -48.180  -9.317 1.00 . A A . 228 PRO CG   1 1 
       17 49302 1 1 110 PRO HA   H  12.541 -47.043 -11.975 1.00 . A A . 228 PRO HA   1 1 
       17 49303 1 1 110 PRO HB2  H  14.722 -48.795 -10.888 1.00 . A A . 228 PRO HB2  1 1 
       17 49304 1 1 110 PRO HB3  H  14.518 -47.043 -10.754 1.00 . A A . 228 PRO HB3  1 1 
       17 49305 1 1 110 PRO HD2  H  12.503 -50.132  -9.544 1.00 . A A . 228 PRO HD2  1 1 
       17 49306 1 1 110 PRO HD3  H  11.448 -48.919  -8.775 1.00 . A A . 228 PRO HD3  1 1 
       17 49307 1 1 110 PRO HG2  H  14.102 -48.641  -8.640 1.00 . A A . 228 PRO HG2  1 1 
       17 49308 1 1 110 PRO HG3  H  13.067 -47.221  -8.918 1.00 . A A . 228 PRO HG3  1 1 
       17 49309 1 1 110 PRO N    N  11.711 -48.661 -10.874 1.00 . A A . 228 PRO N    1 1 
       17 49310 1 1 110 PRO O    O  14.003 -48.403 -13.751 1.00 . A A . 228 PRO O    1 1 
       17 49311 1 1 111 ARG C    C  12.094 -50.221 -15.560 1.00 . A A . 229 ARG C    1 1 
       17 49312 1 1 111 ARG CA   C  12.719 -50.889 -14.308 1.00 . A A . 229 ARG CA   1 1 
       17 49313 1 1 111 ARG CB   C  12.115 -52.310 -14.047 1.00 . A A . 229 ARG CB   1 1 
       17 49314 1 1 111 ARG CD   C   9.805 -52.650 -15.222 1.00 . A A . 229 ARG CD   1 1 
       17 49315 1 1 111 ARG CG   C  10.555 -52.394 -13.888 1.00 . A A . 229 ARG CG   1 1 
       17 49316 1 1 111 ARG CZ   C  10.965 -54.068 -16.948 1.00 . A A . 229 ARG CZ   1 1 
       17 49317 1 1 111 ARG H    H  11.965 -50.356 -12.400 1.00 . A A . 229 ARG H    1 1 
       17 49318 1 1 111 ARG HA   H  13.788 -50.994 -14.478 1.00 . A A . 229 ARG HA   1 1 
       17 49319 1 1 111 ARG HB2  H  12.407 -52.963 -14.865 1.00 . A A . 229 ARG HB2  1 1 
       17 49320 1 1 111 ARG HB3  H  12.565 -52.706 -13.139 1.00 . A A . 229 ARG HB3  1 1 
       17 49321 1 1 111 ARG HD2  H   8.740 -52.682 -15.026 1.00 . A A . 229 ARG HD2  1 1 
       17 49322 1 1 111 ARG HD3  H  10.009 -51.831 -15.906 1.00 . A A . 229 ARG HD3  1 1 
       17 49323 1 1 111 ARG HE   H   9.886 -54.746 -15.406 1.00 . A A . 229 ARG HE   1 1 
       17 49324 1 1 111 ARG HG2  H  10.312 -53.200 -13.202 1.00 . A A . 229 ARG HG2  1 1 
       17 49325 1 1 111 ARG HG3  H  10.199 -51.460 -13.461 1.00 . A A . 229 ARG HG3  1 1 
       17 49326 1 1 111 ARG HH11 H  11.206 -52.087 -17.303 1.00 . A A . 229 ARG HH11 1 1 
       17 49327 1 1 111 ARG HH12 H  11.995 -53.140 -18.428 1.00 . A A . 229 ARG HH12 1 1 
       17 49328 1 1 111 ARG HH21 H  10.942 -56.085 -16.884 1.00 . A A . 229 ARG HH21 1 1 
       17 49329 1 1 111 ARG HH22 H  11.848 -55.393 -18.190 1.00 . A A . 229 ARG HH22 1 1 
       17 49330 1 1 111 ARG N    N  12.551 -50.039 -13.114 1.00 . A A . 229 ARG N    1 1 
       17 49331 1 1 111 ARG NE   N  10.203 -53.930 -15.849 1.00 . A A . 229 ARG NE   1 1 
       17 49332 1 1 111 ARG NH1  N  11.425 -53.015 -17.612 1.00 . A A . 229 ARG NH1  1 1 
       17 49333 1 1 111 ARG NH2  N  11.274 -55.277 -17.375 1.00 . A A . 229 ARG NH2  1 1 
       17 49334 1 1 111 ARG O    O  12.495 -50.513 -16.693 1.00 . A A . 229 ARG O    1 1 
       17 49335 1 1 112 LYS C    C  10.616 -47.074 -16.186 1.00 . A A . 230 LYS C    1 1 
       17 49336 1 1 112 LYS CA   C  10.423 -48.583 -16.410 1.00 . A A . 230 LYS CA   1 1 
       17 49337 1 1 112 LYS CB   C   8.911 -48.992 -16.564 1.00 . A A . 230 LYS CB   1 1 
       17 49338 1 1 112 LYS CD   C   7.759 -47.656 -14.631 1.00 . A A . 230 LYS CD   1 1 
       17 49339 1 1 112 LYS CE   C   6.640 -47.697 -13.573 1.00 . A A . 230 LYS CE   1 1 
       17 49340 1 1 112 LYS CG   C   8.029 -49.038 -15.278 1.00 . A A . 230 LYS CG   1 1 
       17 49341 1 1 112 LYS H    H  10.784 -49.211 -14.413 1.00 . A A . 230 LYS H    1 1 
       17 49342 1 1 112 LYS HA   H  10.930 -48.827 -17.345 1.00 . A A . 230 LYS HA   1 1 
       17 49343 1 1 112 LYS HB2  H   8.439 -48.312 -17.262 1.00 . A A . 230 LYS HB2  1 1 
       17 49344 1 1 112 LYS HB3  H   8.885 -49.985 -17.009 1.00 . A A . 230 LYS HB3  1 1 
       17 49345 1 1 112 LYS HD2  H   8.671 -47.322 -14.148 1.00 . A A . 230 LYS HD2  1 1 
       17 49346 1 1 112 LYS HD3  H   7.492 -46.945 -15.400 1.00 . A A . 230 LYS HD3  1 1 
       17 49347 1 1 112 LYS HE2  H   6.842 -48.493 -12.871 1.00 . A A . 230 LYS HE2  1 1 
       17 49348 1 1 112 LYS HE3  H   6.631 -46.758 -13.040 1.00 . A A . 230 LYS HE3  1 1 
       17 49349 1 1 112 LYS HG2  H   7.074 -49.490 -15.533 1.00 . A A . 230 LYS HG2  1 1 
       17 49350 1 1 112 LYS HG3  H   8.525 -49.675 -14.548 1.00 . A A . 230 LYS HG3  1 1 
       17 49351 1 1 112 LYS HZ1  H   5.076 -47.178 -14.845 1.00 . A A . 230 LYS HZ1  1 1 
       17 49352 1 1 112 LYS HZ2  H   4.572 -47.887 -13.398 1.00 . A A . 230 LYS HZ2  1 1 
       17 49353 1 1 112 LYS HZ3  H   5.247 -48.841 -14.617 1.00 . A A . 230 LYS HZ3  1 1 
       17 49354 1 1 112 LYS N    N  11.081 -49.355 -15.338 1.00 . A A . 230 LYS N    1 1 
       17 49355 1 1 112 LYS NZ   N   5.292 -47.918 -14.151 1.00 . A A . 230 LYS NZ   1 1 
       17 49356 1 1 112 LYS O    O  11.089 -46.637 -15.127 1.00 . A A . 230 LYS O    1 1 
       17 49357 1 1 113 ARG C    C   9.210 -44.163 -16.455 1.00 . A A . 231 ARG C    1 1 
       17 49358 1 1 113 ARG CA   C  10.362 -44.832 -17.217 1.00 . A A . 231 ARG CA   1 1 
       17 49359 1 1 113 ARG CB   C  10.403 -44.320 -18.681 1.00 . A A . 231 ARG CB   1 1 
       17 49360 1 1 113 ARG CD   C  11.567 -44.368 -20.975 1.00 . A A . 231 ARG CD   1 1 
       17 49361 1 1 113 ARG CG   C  11.548 -44.920 -19.533 1.00 . A A . 231 ARG CG   1 1 
       17 49362 1 1 113 ARG CZ   C  12.439 -46.223 -22.405 1.00 . A A . 231 ARG CZ   1 1 
       17 49363 1 1 113 ARG H    H   9.816 -46.725 -17.982 1.00 . A A . 231 ARG H    1 1 
       17 49364 1 1 113 ARG HA   H  11.301 -44.577 -16.732 1.00 . A A . 231 ARG HA   1 1 
       17 49365 1 1 113 ARG HB2  H   9.459 -44.563 -19.165 1.00 . A A . 231 ARG HB2  1 1 
       17 49366 1 1 113 ARG HB3  H  10.518 -43.241 -18.672 1.00 . A A . 231 ARG HB3  1 1 
       17 49367 1 1 113 ARG HD2  H  10.591 -44.514 -21.427 1.00 . A A . 231 ARG HD2  1 1 
       17 49368 1 1 113 ARG HD3  H  11.786 -43.307 -20.946 1.00 . A A . 231 ARG HD3  1 1 
       17 49369 1 1 113 ARG HE   H  13.439 -44.552 -21.926 1.00 . A A . 231 ARG HE   1 1 
       17 49370 1 1 113 ARG HG2  H  12.498 -44.692 -19.058 1.00 . A A . 231 ARG HG2  1 1 
       17 49371 1 1 113 ARG HG3  H  11.426 -46.001 -19.572 1.00 . A A . 231 ARG HG3  1 1 
       17 49372 1 1 113 ARG HH11 H  10.524 -46.534 -21.812 1.00 . A A . 231 ARG HH11 1 1 
       17 49373 1 1 113 ARG HH12 H  11.212 -47.791 -22.782 1.00 . A A . 231 ARG HH12 1 1 
       17 49374 1 1 113 ARG HH21 H  14.306 -46.175 -23.177 1.00 . A A . 231 ARG HH21 1 1 
       17 49375 1 1 113 ARG HH22 H  13.371 -47.596 -23.559 1.00 . A A . 231 ARG HH22 1 1 
       17 49376 1 1 113 ARG N    N  10.223 -46.295 -17.204 1.00 . A A . 231 ARG N    1 1 
       17 49377 1 1 113 ARG NE   N  12.582 -45.030 -21.807 1.00 . A A . 231 ARG NE   1 1 
       17 49378 1 1 113 ARG NH1  N  11.301 -46.906 -22.325 1.00 . A A . 231 ARG NH1  1 1 
       17 49379 1 1 113 ARG NH2  N  13.446 -46.710 -23.102 1.00 . A A . 231 ARG NH2  1 1 
       17 49380 1 1 113 ARG O    O   8.092 -44.699 -16.391 1.00 . A A . 231 ARG O    1 1 
       17 49381 1 1 114 GLY C    C   8.685 -40.717 -15.486 1.00 . A A . 232 GLY C    1 1 
       17 49382 1 1 114 GLY CA   C   8.504 -42.186 -15.187 1.00 . A A . 232 GLY CA   1 1 
       17 49383 1 1 114 GLY H    H  10.416 -42.644 -15.962 1.00 . A A . 232 GLY H    1 1 
       17 49384 1 1 114 GLY HA2  H   7.502 -42.485 -15.490 1.00 . A A . 232 GLY HA2  1 1 
       17 49385 1 1 114 GLY HA3  H   8.612 -42.357 -14.125 1.00 . A A . 232 GLY HA3  1 1 
       17 49386 1 1 114 GLY N    N   9.498 -42.985 -15.892 1.00 . A A . 232 GLY N    1 1 
       17 49387 1 1 114 GLY O    O   8.561 -40.303 -16.642 1.00 . A A . 232 GLY O    1 1 
       17 49388 1 1 115 PHE C    C  10.678 -38.143 -14.436 1.00 . A A . 233 PHE C    1 1 
       17 49389 1 1 115 PHE CA   C   9.193 -38.477 -14.586 1.00 . A A . 233 PHE CA   1 1 
       17 49390 1 1 115 PHE CB   C   8.331 -37.731 -13.526 1.00 . A A . 233 PHE CB   1 1 
       17 49391 1 1 115 PHE CD1  C   9.413 -37.040 -11.319 1.00 . A A . 233 PHE CD1  1 1 
       17 49392 1 1 115 PHE CD2  C   8.399 -39.206 -11.441 1.00 . A A . 233 PHE CD2  1 1 
       17 49393 1 1 115 PHE CE1  C   9.769 -37.286 -10.009 1.00 . A A . 233 PHE CE1  1 1 
       17 49394 1 1 115 PHE CE2  C   8.759 -39.446 -10.129 1.00 . A A . 233 PHE CE2  1 1 
       17 49395 1 1 115 PHE CG   C   8.719 -37.996 -12.065 1.00 . A A . 233 PHE CG   1 1 
       17 49396 1 1 115 PHE CZ   C   9.443 -38.487  -9.413 1.00 . A A . 233 PHE CZ   1 1 
       17 49397 1 1 115 PHE H    H   9.197 -40.353 -13.589 1.00 . A A . 233 PHE H    1 1 
       17 49398 1 1 115 PHE HA   H   8.869 -38.170 -15.580 1.00 . A A . 233 PHE HA   1 1 
       17 49399 1 1 115 PHE HB2  H   8.398 -36.663 -13.705 1.00 . A A . 233 PHE HB2  1 1 
       17 49400 1 1 115 PHE HB3  H   7.295 -38.028 -13.651 1.00 . A A . 233 PHE HB3  1 1 
       17 49401 1 1 115 PHE HD1  H   9.674 -36.094 -11.775 1.00 . A A . 233 PHE HD1  1 1 
       17 49402 1 1 115 PHE HD2  H   7.863 -39.966 -11.997 1.00 . A A . 233 PHE HD2  1 1 
       17 49403 1 1 115 PHE HE1  H  10.308 -36.536  -9.447 1.00 . A A . 233 PHE HE1  1 1 
       17 49404 1 1 115 PHE HE2  H   8.504 -40.389  -9.663 1.00 . A A . 233 PHE HE2  1 1 
       17 49405 1 1 115 PHE HZ   H   9.724 -38.677  -8.386 1.00 . A A . 233 PHE HZ   1 1 
       17 49406 1 1 115 PHE N    N   9.017 -39.933 -14.463 1.00 . A A . 233 PHE N    1 1 
       17 49407 1 1 115 PHE O    O  11.422 -38.897 -13.795 1.00 . A A . 233 PHE O    1 1 
       17 49408 1 1 116 TRP C    C  12.901 -36.189 -13.540 1.00 . A A . 234 TRP C    1 1 
       17 49409 1 1 116 TRP CA   C  12.508 -36.581 -14.973 1.00 . A A . 234 TRP CA   1 1 
       17 49410 1 1 116 TRP CB   C  12.751 -35.421 -15.977 1.00 . A A . 234 TRP CB   1 1 
       17 49411 1 1 116 TRP CD1  C  14.087 -35.885 -18.138 1.00 . A A . 234 TRP CD1  1 1 
       17 49412 1 1 116 TRP CD2  C  11.909 -36.383 -18.309 1.00 . A A . 234 TRP CD2  1 1 
       17 49413 1 1 116 TRP CE2  C  12.543 -36.672 -19.534 1.00 . A A . 234 TRP CE2  1 1 
       17 49414 1 1 116 TRP CE3  C  10.541 -36.627 -18.192 1.00 . A A . 234 TRP CE3  1 1 
       17 49415 1 1 116 TRP CG   C  12.919 -35.870 -17.421 1.00 . A A . 234 TRP CG   1 1 
       17 49416 1 1 116 TRP CH2  C  10.519 -37.418 -20.484 1.00 . A A . 234 TRP CH2  1 1 
       17 49417 1 1 116 TRP CZ2  C  11.858 -37.189 -20.629 1.00 . A A . 234 TRP CZ2  1 1 
       17 49418 1 1 116 TRP CZ3  C   9.859 -37.145 -19.277 1.00 . A A . 234 TRP CZ3  1 1 
       17 49419 1 1 116 TRP H    H  10.442 -36.429 -15.440 1.00 . A A . 234 TRP H    1 1 
       17 49420 1 1 116 TRP HA   H  13.112 -37.437 -15.277 1.00 . A A . 234 TRP HA   1 1 
       17 49421 1 1 116 TRP HB2  H  11.914 -34.736 -15.944 1.00 . A A . 234 TRP HB2  1 1 
       17 49422 1 1 116 TRP HB3  H  13.648 -34.878 -15.691 1.00 . A A . 234 TRP HB3  1 1 
       17 49423 1 1 116 TRP HD1  H  15.043 -35.561 -17.750 1.00 . A A . 234 TRP HD1  1 1 
       17 49424 1 1 116 TRP HE1  H  14.554 -36.456 -20.097 1.00 . A A . 234 TRP HE1  1 1 
       17 49425 1 1 116 TRP HE3  H  10.015 -36.420 -17.270 1.00 . A A . 234 TRP HE3  1 1 
       17 49426 1 1 116 TRP HH2  H   9.945 -37.825 -21.308 1.00 . A A . 234 TRP HH2  1 1 
       17 49427 1 1 116 TRP HZ2  H  12.357 -37.407 -21.564 1.00 . A A . 234 TRP HZ2  1 1 
       17 49428 1 1 116 TRP HZ3  H   8.795 -37.342 -19.204 1.00 . A A . 234 TRP HZ3  1 1 
       17 49429 1 1 116 TRP N    N  11.099 -37.007 -15.002 1.00 . A A . 234 TRP N    1 1 
       17 49430 1 1 116 TRP NE1  N  13.867 -36.357 -19.400 1.00 . A A . 234 TRP NE1  1 1 
       17 49431 1 1 116 TRP O    O  12.136 -35.522 -12.842 1.00 . A A . 234 TRP O    1 1 
       17 49432 1 1 117 TYR C    C  16.086 -36.061 -11.882 1.00 . A A . 235 TYR C    1 1 
       17 49433 1 1 117 TYR CA   C  14.602 -36.464 -11.757 1.00 . A A . 235 TYR CA   1 1 
       17 49434 1 1 117 TYR CB   C  14.416 -37.763 -10.906 1.00 . A A . 235 TYR CB   1 1 
       17 49435 1 1 117 TYR CD1  C  15.494 -37.257  -8.636 1.00 . A A . 235 TYR CD1  1 1 
       17 49436 1 1 117 TYR CD2  C  13.130 -37.576  -8.696 1.00 . A A . 235 TYR CD2  1 1 
       17 49437 1 1 117 TYR CE1  C  15.425 -37.042  -7.279 1.00 . A A . 235 TYR CE1  1 1 
       17 49438 1 1 117 TYR CE2  C  13.062 -37.361  -7.334 1.00 . A A . 235 TYR CE2  1 1 
       17 49439 1 1 117 TYR CG   C  14.350 -37.529  -9.383 1.00 . A A . 235 TYR CG   1 1 
       17 49440 1 1 117 TYR CZ   C  14.213 -37.094  -6.628 1.00 . A A . 235 TYR CZ   1 1 
       17 49441 1 1 117 TYR H    H  14.616 -37.191 -13.736 1.00 . A A . 235 TYR H    1 1 
       17 49442 1 1 117 TYR HA   H  14.057 -35.640 -11.292 1.00 . A A . 235 TYR HA   1 1 
       17 49443 1 1 117 TYR HB2  H  13.492 -38.250 -11.207 1.00 . A A . 235 TYR HB2  1 1 
       17 49444 1 1 117 TYR HB3  H  15.235 -38.449 -11.102 1.00 . A A . 235 TYR HB3  1 1 
       17 49445 1 1 117 TYR HD1  H  16.452 -37.213  -9.142 1.00 . A A . 235 TYR HD1  1 1 
       17 49446 1 1 117 TYR HD2  H  12.224 -37.785  -9.248 1.00 . A A . 235 TYR HD2  1 1 
       17 49447 1 1 117 TYR HE1  H  16.327 -36.827  -6.728 1.00 . A A . 235 TYR HE1  1 1 
       17 49448 1 1 117 TYR HE2  H  12.106 -37.402  -6.827 1.00 . A A . 235 TYR HE2  1 1 
       17 49449 1 1 117 TYR HH   H  14.770 -36.191  -5.024 1.00 . A A . 235 TYR HH   1 1 
       17 49450 1 1 117 TYR N    N  14.072 -36.670 -13.110 1.00 . A A . 235 TYR N    1 1 
       17 49451 1 1 117 TYR O    O  16.753 -36.419 -12.865 1.00 . A A . 235 TYR O    1 1 
       17 49452 1 1 117 TYR OH   O  14.155 -36.889  -5.266 1.00 . A A . 235 TYR OH   1 1 
       17 49453 1 1 118 ASP C    C  18.994 -35.795 -10.663 1.00 . A A . 236 ASP C    1 1 
       17 49454 1 1 118 ASP CA   C  17.924 -34.715 -10.889 1.00 . A A . 236 ASP CA   1 1 
       17 49455 1 1 118 ASP CB   C  18.014 -33.615  -9.801 1.00 . A A . 236 ASP CB   1 1 
       17 49456 1 1 118 ASP CG   C  19.226 -32.690  -9.972 1.00 . A A . 236 ASP CG   1 1 
       17 49457 1 1 118 ASP H    H  16.010 -35.150 -10.108 1.00 . A A . 236 ASP H    1 1 
       17 49458 1 1 118 ASP HA   H  18.076 -34.253 -11.865 1.00 . A A . 236 ASP HA   1 1 
       17 49459 1 1 118 ASP HB2  H  17.114 -33.005  -9.841 1.00 . A A . 236 ASP HB2  1 1 
       17 49460 1 1 118 ASP HB3  H  18.058 -34.084  -8.820 1.00 . A A . 236 ASP HB3  1 1 
       17 49461 1 1 118 ASP N    N  16.577 -35.308 -10.885 1.00 . A A . 236 ASP N    1 1 
       17 49462 1 1 118 ASP O    O  18.904 -36.592  -9.716 1.00 . A A . 236 ASP O    1 1 
       17 49463 1 1 118 ASP OD1  O  20.220 -32.832  -9.228 1.00 . A A . 236 ASP OD1  1 1 
       17 49464 1 1 118 ASP OD2  O  19.162 -31.787 -10.839 1.00 . A A . 236 ASP OD2  1 1 
       17 49465 1 1 119 VAL C    C  22.373 -36.108 -12.050 1.00 . A A . 237 VAL C    1 1 
       17 49466 1 1 119 VAL CA   C  21.080 -36.790 -11.571 1.00 . A A . 237 VAL CA   1 1 
       17 49467 1 1 119 VAL CB   C  20.717 -38.039 -12.486 1.00 . A A . 237 VAL CB   1 1 
       17 49468 1 1 119 VAL CG1  C  20.035 -37.620 -13.814 1.00 . A A . 237 VAL CG1  1 1 
       17 49469 1 1 119 VAL CG2  C  21.958 -38.932 -12.766 1.00 . A A . 237 VAL CG2  1 1 
       17 49470 1 1 119 VAL H    H  19.999 -35.110 -12.243 1.00 . A A . 237 VAL H    1 1 
       17 49471 1 1 119 VAL HA   H  21.235 -37.147 -10.551 1.00 . A A . 237 VAL HA   1 1 
       17 49472 1 1 119 VAL HB   H  19.997 -38.643 -11.935 1.00 . A A . 237 VAL HB   1 1 
       17 49473 1 1 119 VAL HG11 H  19.800 -38.498 -14.405 1.00 . A A . 237 VAL HG11 1 1 
       17 49474 1 1 119 VAL HG12 H  20.697 -36.978 -14.378 1.00 . A A . 237 VAL HG12 1 1 
       17 49475 1 1 119 VAL HG13 H  19.117 -37.079 -13.601 1.00 . A A . 237 VAL HG13 1 1 
       17 49476 1 1 119 VAL HG21 H  22.398 -39.253 -11.829 1.00 . A A . 237 VAL HG21 1 1 
       17 49477 1 1 119 VAL HG22 H  22.694 -38.371 -13.329 1.00 . A A . 237 VAL HG22 1 1 
       17 49478 1 1 119 VAL HG23 H  21.665 -39.805 -13.338 1.00 . A A . 237 VAL HG23 1 1 
       17 49479 1 1 119 VAL N    N  19.991 -35.806 -11.554 1.00 . A A . 237 VAL N    1 1 
       17 49480 1 1 119 VAL O    O  22.406 -35.534 -13.135 1.00 . A A . 237 VAL O    1 1 
       17 49481 1 1 120 GLU C    C  25.555 -36.810 -12.230 1.00 . A A . 238 GLU C    1 1 
       17 49482 1 1 120 GLU CA   C  24.755 -35.652 -11.622 1.00 . A A . 238 GLU CA   1 1 
       17 49483 1 1 120 GLU CB   C  25.512 -35.050 -10.409 1.00 . A A . 238 GLU CB   1 1 
       17 49484 1 1 120 GLU CD   C  27.683 -33.942  -9.555 1.00 . A A . 238 GLU CD   1 1 
       17 49485 1 1 120 GLU CG   C  26.909 -34.490 -10.766 1.00 . A A . 238 GLU CG   1 1 
       17 49486 1 1 120 GLU H    H  23.316 -36.549 -10.337 1.00 . A A . 238 GLU H    1 1 
       17 49487 1 1 120 GLU HA   H  24.622 -34.874 -12.376 1.00 . A A . 238 GLU HA   1 1 
       17 49488 1 1 120 GLU HB2  H  24.915 -34.243  -9.996 1.00 . A A . 238 GLU HB2  1 1 
       17 49489 1 1 120 GLU HB3  H  25.631 -35.817  -9.650 1.00 . A A . 238 GLU HB3  1 1 
       17 49490 1 1 120 GLU HG2  H  27.493 -35.281 -11.224 1.00 . A A . 238 GLU HG2  1 1 
       17 49491 1 1 120 GLU HG3  H  26.781 -33.692 -11.493 1.00 . A A . 238 GLU HG3  1 1 
       17 49492 1 1 120 GLU N    N  23.428 -36.151 -11.229 1.00 . A A . 238 GLU N    1 1 
       17 49493 1 1 120 GLU O    O  25.781 -37.816 -11.554 1.00 . A A . 238 GLU O    1 1 
       17 49494 1 1 120 GLU OE1  O  28.409 -34.716  -8.899 1.00 . A A . 238 GLU OE1  1 1 
       17 49495 1 1 120 GLU OE2  O  27.563 -32.736  -9.250 1.00 . A A . 238 GLU OE2  1 1 
       17 49496 1 1 121 ILE C    C  28.096 -37.921 -13.489 1.00 . A A . 239 ILE C    1 1 
       17 49497 1 1 121 ILE CA   C  26.756 -37.687 -14.208 1.00 . A A . 239 ILE CA   1 1 
       17 49498 1 1 121 ILE CB   C  26.976 -37.305 -15.723 1.00 . A A . 239 ILE CB   1 1 
       17 49499 1 1 121 ILE CD1  C  25.638 -36.950 -17.935 1.00 . A A . 239 ILE CD1  1 1 
       17 49500 1 1 121 ILE CG1  C  25.601 -37.334 -16.467 1.00 . A A . 239 ILE CG1  1 1 
       17 49501 1 1 121 ILE CG2  C  28.013 -38.232 -16.415 1.00 . A A . 239 ILE CG2  1 1 
       17 49502 1 1 121 ILE H    H  25.728 -35.844 -13.978 1.00 . A A . 239 ILE H    1 1 
       17 49503 1 1 121 ILE HA   H  26.179 -38.613 -14.177 1.00 . A A . 239 ILE HA   1 1 
       17 49504 1 1 121 ILE HB   H  27.366 -36.290 -15.755 1.00 . A A . 239 ILE HB   1 1 
       17 49505 1 1 121 ILE HD11 H  24.634 -36.967 -18.332 1.00 . A A . 239 ILE HD11 1 1 
       17 49506 1 1 121 ILE HD12 H  26.248 -37.656 -18.480 1.00 . A A . 239 ILE HD12 1 1 
       17 49507 1 1 121 ILE HD13 H  26.050 -35.957 -18.045 1.00 . A A . 239 ILE HD13 1 1 
       17 49508 1 1 121 ILE HG12 H  25.194 -38.335 -16.416 1.00 . A A . 239 ILE HG12 1 1 
       17 49509 1 1 121 ILE HG13 H  24.913 -36.657 -15.971 1.00 . A A . 239 ILE HG13 1 1 
       17 49510 1 1 121 ILE HG21 H  28.134 -37.939 -17.450 1.00 . A A . 239 ILE HG21 1 1 
       17 49511 1 1 121 ILE HG22 H  27.672 -39.258 -16.374 1.00 . A A . 239 ILE HG22 1 1 
       17 49512 1 1 121 ILE HG23 H  28.969 -38.156 -15.909 1.00 . A A . 239 ILE HG23 1 1 
       17 49513 1 1 121 ILE N    N  25.961 -36.668 -13.503 1.00 . A A . 239 ILE N    1 1 
       17 49514 1 1 121 ILE O    O  28.846 -36.977 -13.226 1.00 . A A . 239 ILE O    1 1 
       17 49515 1 1 122 CYS C    C  30.667 -40.065 -13.342 1.00 . A A . 240 CYS C    1 1 
       17 49516 1 1 122 CYS CA   C  29.543 -39.610 -12.407 1.00 . A A . 240 CYS CA   1 1 
       17 49517 1 1 122 CYS CB   C  29.148 -40.760 -11.453 1.00 . A A . 240 CYS CB   1 1 
       17 49518 1 1 122 CYS H    H  27.760 -39.884 -13.499 1.00 . A A . 240 CYS H    1 1 
       17 49519 1 1 122 CYS HA   H  29.892 -38.766 -11.815 1.00 . A A . 240 CYS HA   1 1 
       17 49520 1 1 122 CYS HB2  H  28.401 -40.408 -10.756 1.00 . A A . 240 CYS HB2  1 1 
       17 49521 1 1 122 CYS HB3  H  28.739 -41.582 -12.027 1.00 . A A . 240 CYS HB3  1 1 
       17 49522 1 1 122 CYS HG   H  30.010 -42.264  -9.586 1.00 . A A . 240 CYS HG   1 1 
       17 49523 1 1 122 CYS N    N  28.374 -39.193 -13.186 1.00 . A A . 240 CYS N    1 1 
       17 49524 1 1 122 CYS O    O  31.831 -39.743 -13.105 1.00 . A A . 240 CYS O    1 1 
       17 49525 1 1 122 CYS SG   S  30.513 -41.419 -10.476 1.00 . A A . 240 CYS SG   1 1 
       17 49526 1 1 123 ARG C    C  30.546 -41.619 -16.744 1.00 . A A . 241 ARG C    1 1 
       17 49527 1 1 123 ARG CA   C  31.257 -41.337 -15.411 1.00 . A A . 241 ARG CA   1 1 
       17 49528 1 1 123 ARG CB   C  31.996 -42.626 -14.906 1.00 . A A . 241 ARG CB   1 1 
       17 49529 1 1 123 ARG CD   C  34.005 -43.628 -13.646 1.00 . A A . 241 ARG CD   1 1 
       17 49530 1 1 123 ARG CG   C  33.276 -42.351 -14.082 1.00 . A A . 241 ARG CG   1 1 
       17 49531 1 1 123 ARG CZ   C  36.392 -44.081 -13.059 1.00 . A A . 241 ARG CZ   1 1 
       17 49532 1 1 123 ARG H    H  29.351 -41.017 -14.524 1.00 . A A . 241 ARG H    1 1 
       17 49533 1 1 123 ARG HA   H  31.995 -40.557 -15.594 1.00 . A A . 241 ARG HA   1 1 
       17 49534 1 1 123 ARG HB2  H  31.311 -43.203 -14.290 1.00 . A A . 241 ARG HB2  1 1 
       17 49535 1 1 123 ARG HB3  H  32.277 -43.236 -15.761 1.00 . A A . 241 ARG HB3  1 1 
       17 49536 1 1 123 ARG HD2  H  33.380 -44.174 -12.948 1.00 . A A . 241 ARG HD2  1 1 
       17 49537 1 1 123 ARG HD3  H  34.187 -44.245 -14.523 1.00 . A A . 241 ARG HD3  1 1 
       17 49538 1 1 123 ARG HE   H  35.338 -42.482 -12.474 1.00 . A A . 241 ARG HE   1 1 
       17 49539 1 1 123 ARG HG2  H  33.955 -41.759 -14.686 1.00 . A A . 241 ARG HG2  1 1 
       17 49540 1 1 123 ARG HG3  H  33.009 -41.782 -13.197 1.00 . A A . 241 ARG HG3  1 1 
       17 49541 1 1 123 ARG HH11 H  35.559 -45.513 -14.229 1.00 . A A . 241 ARG HH11 1 1 
       17 49542 1 1 123 ARG HH12 H  37.215 -45.778 -13.801 1.00 . A A . 241 ARG HH12 1 1 
       17 49543 1 1 123 ARG HH21 H  37.504 -42.836 -11.918 1.00 . A A . 241 ARG HH21 1 1 
       17 49544 1 1 123 ARG HH22 H  38.325 -44.266 -12.467 1.00 . A A . 241 ARG HH22 1 1 
       17 49545 1 1 123 ARG N    N  30.303 -40.811 -14.405 1.00 . A A . 241 ARG N    1 1 
       17 49546 1 1 123 ARG NE   N  35.292 -43.320 -12.992 1.00 . A A . 241 ARG NE   1 1 
       17 49547 1 1 123 ARG NH1  N  36.389 -45.216 -13.750 1.00 . A A . 241 ARG NH1  1 1 
       17 49548 1 1 123 ARG NH2  N  37.495 -43.698 -12.435 1.00 . A A . 241 ARG NH2  1 1 
       17 49549 1 1 123 ARG O    O  29.318 -41.660 -16.816 1.00 . A A . 241 ARG O    1 1 
       17 49550 1 1 124 LYS C    C  31.903 -43.148 -19.763 1.00 . A A . 242 LYS C    1 1 
       17 49551 1 1 124 LYS CA   C  30.910 -42.152 -19.149 1.00 . A A . 242 LYS CA   1 1 
       17 49552 1 1 124 LYS CB   C  30.810 -40.869 -20.027 1.00 . A A . 242 LYS CB   1 1 
       17 49553 1 1 124 LYS CD   C  30.378 -39.834 -22.360 1.00 . A A . 242 LYS CD   1 1 
       17 49554 1 1 124 LYS CE   C  31.507 -38.792 -22.221 1.00 . A A . 242 LYS CE   1 1 
       17 49555 1 1 124 LYS CG   C  30.622 -41.126 -21.548 1.00 . A A . 242 LYS CG   1 1 
       17 49556 1 1 124 LYS H    H  32.322 -41.707 -17.644 1.00 . A A . 242 LYS H    1 1 
       17 49557 1 1 124 LYS HA   H  29.928 -42.623 -19.085 1.00 . A A . 242 LYS HA   1 1 
       17 49558 1 1 124 LYS HB2  H  29.971 -40.276 -19.676 1.00 . A A . 242 LYS HB2  1 1 
       17 49559 1 1 124 LYS HB3  H  31.717 -40.285 -19.894 1.00 . A A . 242 LYS HB3  1 1 
       17 49560 1 1 124 LYS HD2  H  30.281 -40.096 -23.409 1.00 . A A . 242 LYS HD2  1 1 
       17 49561 1 1 124 LYS HD3  H  29.446 -39.386 -22.028 1.00 . A A . 242 LYS HD3  1 1 
       17 49562 1 1 124 LYS HE2  H  31.184 -37.869 -22.686 1.00 . A A . 242 LYS HE2  1 1 
       17 49563 1 1 124 LYS HE3  H  31.695 -38.607 -21.172 1.00 . A A . 242 LYS HE3  1 1 
       17 49564 1 1 124 LYS HG2  H  31.513 -41.613 -21.929 1.00 . A A . 242 LYS HG2  1 1 
       17 49565 1 1 124 LYS HG3  H  29.774 -41.794 -21.687 1.00 . A A . 242 LYS HG3  1 1 
       17 49566 1 1 124 LYS HZ1  H  33.470 -38.439 -22.824 1.00 . A A . 242 LYS HZ1  1 1 
       17 49567 1 1 124 LYS HZ2  H  32.610 -39.464 -23.861 1.00 . A A . 242 LYS HZ2  1 1 
       17 49568 1 1 124 LYS HZ3  H  33.163 -40.033 -22.370 1.00 . A A . 242 LYS HZ3  1 1 
       17 49569 1 1 124 LYS N    N  31.357 -41.805 -17.791 1.00 . A A . 242 LYS N    1 1 
       17 49570 1 1 124 LYS NZ   N  32.775 -39.213 -22.866 1.00 . A A . 242 LYS NZ   1 1 
       17 49571 1 1 124 LYS O    O  33.113 -43.025 -19.561 1.00 . A A . 242 LYS O    1 1 
       17 49572 1 1 125 ARG C    C  31.477 -45.470 -22.538 1.00 . A A . 243 ARG C    1 1 
       17 49573 1 1 125 ARG CA   C  32.206 -45.088 -21.250 1.00 . A A . 243 ARG CA   1 1 
       17 49574 1 1 125 ARG CB   C  32.485 -46.353 -20.389 1.00 . A A . 243 ARG CB   1 1 
       17 49575 1 1 125 ARG CD   C  33.633 -48.649 -20.193 1.00 . A A . 243 ARG CD   1 1 
       17 49576 1 1 125 ARG CG   C  33.455 -47.375 -21.039 1.00 . A A . 243 ARG CG   1 1 
       17 49577 1 1 125 ARG CZ   C  33.330 -48.604 -17.704 1.00 . A A . 243 ARG CZ   1 1 
       17 49578 1 1 125 ARG H    H  30.409 -44.206 -20.566 1.00 . A A . 243 ARG H    1 1 
       17 49579 1 1 125 ARG HA   H  33.152 -44.610 -21.506 1.00 . A A . 243 ARG HA   1 1 
       17 49580 1 1 125 ARG HB2  H  32.913 -46.039 -19.442 1.00 . A A . 243 ARG HB2  1 1 
       17 49581 1 1 125 ARG HB3  H  31.543 -46.855 -20.190 1.00 . A A . 243 ARG HB3  1 1 
       17 49582 1 1 125 ARG HD2  H  32.697 -49.203 -20.182 1.00 . A A . 243 ARG HD2  1 1 
       17 49583 1 1 125 ARG HD3  H  34.397 -49.266 -20.650 1.00 . A A . 243 ARG HD3  1 1 
       17 49584 1 1 125 ARG HE   H  34.925 -47.898 -18.699 1.00 . A A . 243 ARG HE   1 1 
       17 49585 1 1 125 ARG HG2  H  33.071 -47.654 -22.012 1.00 . A A . 243 ARG HG2  1 1 
       17 49586 1 1 125 ARG HG3  H  34.425 -46.899 -21.163 1.00 . A A . 243 ARG HG3  1 1 
       17 49587 1 1 125 ARG HH11 H  31.792 -49.475 -18.697 1.00 . A A . 243 ARG HH11 1 1 
       17 49588 1 1 125 ARG HH12 H  31.615 -49.400 -16.972 1.00 . A A . 243 ARG HH12 1 1 
       17 49589 1 1 125 ARG HH21 H  34.682 -47.806 -16.431 1.00 . A A . 243 ARG HH21 1 1 
       17 49590 1 1 125 ARG HH22 H  33.253 -48.447 -15.689 1.00 . A A . 243 ARG HH22 1 1 
       17 49591 1 1 125 ARG N    N  31.384 -44.127 -20.511 1.00 . A A . 243 ARG N    1 1 
       17 49592 1 1 125 ARG NE   N  34.051 -48.340 -18.807 1.00 . A A . 243 ARG NE   1 1 
       17 49593 1 1 125 ARG NH1  N  32.156 -49.208 -17.798 1.00 . A A . 243 ARG NH1  1 1 
       17 49594 1 1 125 ARG NH2  N  33.794 -48.262 -16.515 1.00 . A A . 243 ARG NH2  1 1 
       17 49595 1 1 125 ARG O    O  30.494 -46.205 -22.503 1.00 . A A . 243 ARG O    1 1 
       17 49596 1 1 126 GLN C    C  32.480 -46.301 -25.634 1.00 . A A . 244 GLN C    1 1 
       17 49597 1 1 126 GLN CA   C  31.452 -45.354 -24.996 1.00 . A A . 244 GLN CA   1 1 
       17 49598 1 1 126 GLN CB   C  31.115 -44.095 -25.875 1.00 . A A . 244 GLN CB   1 1 
       17 49599 1 1 126 GLN CD   C  32.998 -43.326 -27.519 1.00 . A A . 244 GLN CD   1 1 
       17 49600 1 1 126 GLN CG   C  32.270 -43.087 -26.181 1.00 . A A . 244 GLN CG   1 1 
       17 49601 1 1 126 GLN H    H  32.681 -44.300 -23.628 1.00 . A A . 244 GLN H    1 1 
       17 49602 1 1 126 GLN HA   H  30.527 -45.916 -24.844 1.00 . A A . 244 GLN HA   1 1 
       17 49603 1 1 126 GLN HB2  H  30.721 -44.445 -26.822 1.00 . A A . 244 GLN HB2  1 1 
       17 49604 1 1 126 GLN HB3  H  30.318 -43.550 -25.374 1.00 . A A . 244 GLN HB3  1 1 
       17 49605 1 1 126 GLN HE21 H  33.340 -41.385 -27.724 1.00 . A A . 244 GLN HE21 1 1 
       17 49606 1 1 126 GLN HE22 H  33.953 -42.393 -28.984 1.00 . A A . 244 GLN HE22 1 1 
       17 49607 1 1 126 GLN HG2  H  31.853 -42.085 -26.199 1.00 . A A . 244 GLN HG2  1 1 
       17 49608 1 1 126 GLN HG3  H  32.997 -43.139 -25.379 1.00 . A A . 244 GLN HG3  1 1 
       17 49609 1 1 126 GLN N    N  31.953 -44.955 -23.675 1.00 . A A . 244 GLN N    1 1 
       17 49610 1 1 126 GLN NE2  N  33.480 -42.263 -28.136 1.00 . A A . 244 GLN NE2  1 1 
       17 49611 1 1 126 GLN O    O  33.672 -45.992 -25.689 1.00 . A A . 244 GLN O    1 1 
       17 49612 1 1 126 GLN OE1  O  33.111 -44.449 -28.002 1.00 . A A . 244 GLN OE1  1 1 
       17 49613 1 1 127 THR C    C  32.114 -49.005 -27.974 1.00 . A A . 245 THR C    1 1 
       17 49614 1 1 127 THR CA   C  32.860 -48.481 -26.734 1.00 . A A . 245 THR CA   1 1 
       17 49615 1 1 127 THR CB   C  33.290 -49.658 -25.780 1.00 . A A . 245 THR CB   1 1 
       17 49616 1 1 127 THR CG2  C  32.106 -50.533 -25.335 1.00 . A A . 245 THR CG2  1 1 
       17 49617 1 1 127 THR H    H  31.092 -47.715 -25.861 1.00 . A A . 245 THR H    1 1 
       17 49618 1 1 127 THR HA   H  33.768 -47.984 -27.080 1.00 . A A . 245 THR HA   1 1 
       17 49619 1 1 127 THR HB   H  33.748 -49.228 -24.896 1.00 . A A . 245 THR HB   1 1 
       17 49620 1 1 127 THR HG1  H  35.149 -50.180 -26.205 1.00 . A A . 245 THR HG1  1 1 
       17 49621 1 1 127 THR HG21 H  31.641 -50.992 -26.203 1.00 . A A . 245 THR HG21 1 1 
       17 49622 1 1 127 THR HG22 H  31.374 -49.923 -24.823 1.00 . A A . 245 THR HG22 1 1 
       17 49623 1 1 127 THR HG23 H  32.454 -51.309 -24.665 1.00 . A A . 245 THR HG23 1 1 
       17 49624 1 1 127 THR N    N  32.027 -47.492 -26.034 1.00 . A A . 245 THR N    1 1 
       17 49625 1 1 127 THR O    O  30.915 -48.726 -28.155 1.00 . A A . 245 THR O    1 1 
       17 49626 1 1 127 THR OG1  O  34.263 -50.486 -26.430 1.00 . A A . 245 THR OG1  1 1 
       17 49627 1 1 128 ARG C    C  31.096 -51.236 -29.917 1.00 . A A . 246 ARG C    1 1 
       17 49628 1 1 128 ARG CA   C  32.312 -50.294 -30.095 1.00 . A A . 246 ARG CA   1 1 
       17 49629 1 1 128 ARG CB   C  33.445 -51.029 -30.864 1.00 . A A . 246 ARG CB   1 1 
       17 49630 1 1 128 ARG CD   C  35.052 -53.042 -30.974 1.00 . A A . 246 ARG CD   1 1 
       17 49631 1 1 128 ARG CG   C  34.007 -52.279 -30.138 1.00 . A A . 246 ARG CG   1 1 
       17 49632 1 1 128 ARG CZ   C  34.528 -54.761 -32.738 1.00 . A A . 246 ARG CZ   1 1 
       17 49633 1 1 128 ARG H    H  33.746 -50.013 -28.546 1.00 . A A . 246 ARG H    1 1 
       17 49634 1 1 128 ARG HA   H  31.998 -49.435 -30.685 1.00 . A A . 246 ARG HA   1 1 
       17 49635 1 1 128 ARG HB2  H  33.071 -51.333 -31.839 1.00 . A A . 246 ARG HB2  1 1 
       17 49636 1 1 128 ARG HB3  H  34.263 -50.328 -31.019 1.00 . A A . 246 ARG HB3  1 1 
       17 49637 1 1 128 ARG HD2  H  35.892 -52.384 -31.171 1.00 . A A . 246 ARG HD2  1 1 
       17 49638 1 1 128 ARG HD3  H  35.402 -53.898 -30.402 1.00 . A A . 246 ARG HD3  1 1 
       17 49639 1 1 128 ARG HE   H  34.107 -52.812 -32.841 1.00 . A A . 246 ARG HE   1 1 
       17 49640 1 1 128 ARG HG2  H  34.468 -51.966 -29.205 1.00 . A A . 246 ARG HG2  1 1 
       17 49641 1 1 128 ARG HG3  H  33.184 -52.951 -29.911 1.00 . A A . 246 ARG HG3  1 1 
       17 49642 1 1 128 ARG HH11 H  35.331 -55.584 -31.077 1.00 . A A . 246 ARG HH11 1 1 
       17 49643 1 1 128 ARG HH12 H  35.006 -56.693 -32.368 1.00 . A A . 246 ARG HH12 1 1 
       17 49644 1 1 128 ARG HH21 H  33.684 -54.285 -34.514 1.00 . A A . 246 ARG HH21 1 1 
       17 49645 1 1 128 ARG HH22 H  34.070 -55.963 -34.300 1.00 . A A . 246 ARG HH22 1 1 
       17 49646 1 1 128 ARG N    N  32.828 -49.780 -28.806 1.00 . A A . 246 ARG N    1 1 
       17 49647 1 1 128 ARG NE   N  34.502 -53.502 -32.270 1.00 . A A . 246 ARG NE   1 1 
       17 49648 1 1 128 ARG NH1  N  34.990 -55.757 -32.002 1.00 . A A . 246 ARG NH1  1 1 
       17 49649 1 1 128 ARG NH2  N  34.059 -55.023 -33.945 1.00 . A A . 246 ARG NH2  1 1 
       17 49650 1 1 128 ARG O    O  30.290 -51.387 -30.840 1.00 . A A . 246 ARG O    1 1 
       17 49651 1 1 129 THR C    C  28.722 -52.261 -27.687 1.00 . A A . 247 THR C    1 1 
       17 49652 1 1 129 THR CA   C  29.926 -52.863 -28.451 1.00 . A A . 247 THR CA   1 1 
       17 49653 1 1 129 THR CB   C  30.529 -54.050 -27.626 1.00 . A A . 247 THR CB   1 1 
       17 49654 1 1 129 THR CG2  C  31.595 -54.837 -28.424 1.00 . A A . 247 THR CG2  1 1 
       17 49655 1 1 129 THR H    H  31.611 -51.648 -28.016 1.00 . A A . 247 THR H    1 1 
       17 49656 1 1 129 THR HA   H  29.568 -53.260 -29.400 1.00 . A A . 247 THR HA   1 1 
       17 49657 1 1 129 THR HB   H  29.727 -54.736 -27.357 1.00 . A A . 247 THR HB   1 1 
       17 49658 1 1 129 THR HG1  H  31.923 -54.039 -26.216 1.00 . A A . 247 THR HG1  1 1 
       17 49659 1 1 129 THR HG21 H  32.420 -54.182 -28.678 1.00 . A A . 247 THR HG21 1 1 
       17 49660 1 1 129 THR HG22 H  31.160 -55.232 -29.336 1.00 . A A . 247 THR HG22 1 1 
       17 49661 1 1 129 THR HG23 H  31.965 -55.659 -27.825 1.00 . A A . 247 THR HG23 1 1 
       17 49662 1 1 129 THR N    N  30.972 -51.859 -28.727 1.00 . A A . 247 THR N    1 1 
       17 49663 1 1 129 THR O    O  27.606 -52.772 -27.815 1.00 . A A . 247 THR O    1 1 
       17 49664 1 1 129 THR OG1  O  31.120 -53.545 -26.414 1.00 . A A . 247 THR OG1  1 1 
       17 49665 1 1 130 ALA C    C  28.312 -49.151 -25.582 1.00 . A A . 248 ALA C    1 1 
       17 49666 1 1 130 ALA CA   C  27.896 -50.551 -26.066 1.00 . A A . 248 ALA CA   1 1 
       17 49667 1 1 130 ALA CB   C  27.602 -51.459 -24.852 1.00 . A A . 248 ALA CB   1 1 
       17 49668 1 1 130 ALA H    H  29.829 -50.733 -26.961 1.00 . A A . 248 ALA H    1 1 
       17 49669 1 1 130 ALA HA   H  26.984 -50.460 -26.654 1.00 . A A . 248 ALA HA   1 1 
       17 49670 1 1 130 ALA HB1  H  26.808 -51.031 -24.248 1.00 . A A . 248 ALA HB1  1 1 
       17 49671 1 1 130 ALA HB2  H  28.494 -51.561 -24.246 1.00 . A A . 248 ALA HB2  1 1 
       17 49672 1 1 130 ALA HB3  H  27.296 -52.437 -25.198 1.00 . A A . 248 ALA HB3  1 1 
       17 49673 1 1 130 ALA N    N  28.942 -51.154 -26.933 1.00 . A A . 248 ALA N    1 1 
       17 49674 1 1 130 ALA O    O  29.494 -48.873 -25.414 1.00 . A A . 248 ALA O    1 1 
       17 49675 1 1 131 ARG C    C  26.921 -46.924 -23.358 1.00 . A A . 249 ARG C    1 1 
       17 49676 1 1 131 ARG CA   C  27.543 -46.935 -24.768 1.00 . A A . 249 ARG CA   1 1 
       17 49677 1 1 131 ARG CB   C  26.944 -45.782 -25.640 1.00 . A A . 249 ARG CB   1 1 
       17 49678 1 1 131 ARG CD   C  27.752 -46.485 -28.000 1.00 . A A . 249 ARG CD   1 1 
       17 49679 1 1 131 ARG CG   C  27.744 -45.395 -26.913 1.00 . A A . 249 ARG CG   1 1 
       17 49680 1 1 131 ARG CZ   C  26.011 -48.025 -28.921 1.00 . A A . 249 ARG CZ   1 1 
       17 49681 1 1 131 ARG H    H  26.413 -48.519 -25.627 1.00 . A A . 249 ARG H    1 1 
       17 49682 1 1 131 ARG HA   H  28.618 -46.771 -24.674 1.00 . A A . 249 ARG HA   1 1 
       17 49683 1 1 131 ARG HB2  H  25.941 -46.061 -25.946 1.00 . A A . 249 ARG HB2  1 1 
       17 49684 1 1 131 ARG HB3  H  26.867 -44.890 -25.022 1.00 . A A . 249 ARG HB3  1 1 
       17 49685 1 1 131 ARG HD2  H  28.315 -46.126 -28.855 1.00 . A A . 249 ARG HD2  1 1 
       17 49686 1 1 131 ARG HD3  H  28.236 -47.372 -27.606 1.00 . A A . 249 ARG HD3  1 1 
       17 49687 1 1 131 ARG HE   H  25.713 -46.116 -28.399 1.00 . A A . 249 ARG HE   1 1 
       17 49688 1 1 131 ARG HG2  H  27.315 -44.495 -27.336 1.00 . A A . 249 ARG HG2  1 1 
       17 49689 1 1 131 ARG HG3  H  28.770 -45.188 -26.623 1.00 . A A . 249 ARG HG3  1 1 
       17 49690 1 1 131 ARG HH11 H  27.816 -48.917 -28.691 1.00 . A A . 249 ARG HH11 1 1 
       17 49691 1 1 131 ARG HH12 H  26.571 -49.927 -29.346 1.00 . A A . 249 ARG HH12 1 1 
       17 49692 1 1 131 ARG HH21 H  24.104 -47.433 -29.271 1.00 . A A . 249 ARG HH21 1 1 
       17 49693 1 1 131 ARG HH22 H  24.458 -49.085 -29.680 1.00 . A A . 249 ARG HH22 1 1 
       17 49694 1 1 131 ARG N    N  27.325 -48.265 -25.376 1.00 . A A . 249 ARG N    1 1 
       17 49695 1 1 131 ARG NE   N  26.389 -46.832 -28.445 1.00 . A A . 249 ARG NE   1 1 
       17 49696 1 1 131 ARG NH1  N  26.871 -49.038 -28.991 1.00 . A A . 249 ARG NH1  1 1 
       17 49697 1 1 131 ARG NH2  N  24.760 -48.196 -29.322 1.00 . A A . 249 ARG NH2  1 1 
       17 49698 1 1 131 ARG O    O  25.699 -46.856 -23.214 1.00 . A A . 249 ARG O    1 1 
       17 49699 1 1 132 GLU C    C  27.516 -45.598 -20.339 1.00 . A A . 250 GLU C    1 1 
       17 49700 1 1 132 GLU CA   C  27.386 -47.023 -20.913 1.00 . A A . 250 GLU CA   1 1 
       17 49701 1 1 132 GLU CB   C  28.307 -47.982 -20.107 1.00 . A A . 250 GLU CB   1 1 
       17 49702 1 1 132 GLU CD   C  29.345 -50.314 -19.864 1.00 . A A . 250 GLU CD   1 1 
       17 49703 1 1 132 GLU CG   C  28.374 -49.420 -20.655 1.00 . A A . 250 GLU CG   1 1 
       17 49704 1 1 132 GLU H    H  28.727 -47.148 -22.545 1.00 . A A . 250 GLU H    1 1 
       17 49705 1 1 132 GLU HA   H  26.356 -47.361 -20.829 1.00 . A A . 250 GLU HA   1 1 
       17 49706 1 1 132 GLU HB2  H  29.317 -47.577 -20.103 1.00 . A A . 250 GLU HB2  1 1 
       17 49707 1 1 132 GLU HB3  H  27.952 -48.027 -19.079 1.00 . A A . 250 GLU HB3  1 1 
       17 49708 1 1 132 GLU HG2  H  27.380 -49.852 -20.616 1.00 . A A . 250 GLU HG2  1 1 
       17 49709 1 1 132 GLU HG3  H  28.696 -49.386 -21.694 1.00 . A A . 250 GLU HG3  1 1 
       17 49710 1 1 132 GLU N    N  27.780 -47.039 -22.336 1.00 . A A . 250 GLU N    1 1 
       17 49711 1 1 132 GLU O    O  28.534 -44.936 -20.562 1.00 . A A . 250 GLU O    1 1 
       17 49712 1 1 132 GLU OE1  O  28.888 -51.070 -18.975 1.00 . A A . 250 GLU OE1  1 1 
       17 49713 1 1 132 GLU OE2  O  30.572 -50.248 -20.109 1.00 . A A . 250 GLU OE2  1 1 
       17 49714 1 1 133 LEU C    C  26.250 -44.114 -17.397 1.00 . A A . 251 LEU C    1 1 
       17 49715 1 1 133 LEU CA   C  26.556 -43.853 -18.869 1.00 . A A . 251 LEU CA   1 1 
       17 49716 1 1 133 LEU CB   C  25.551 -42.824 -19.462 1.00 . A A . 251 LEU CB   1 1 
       17 49717 1 1 133 LEU CD1  C  27.033 -40.756 -19.105 1.00 . A A . 251 LEU CD1  1 1 
       17 49718 1 1 133 LEU CD2  C  24.536 -40.468 -19.491 1.00 . A A . 251 LEU CD2  1 1 
       17 49719 1 1 133 LEU CG   C  25.633 -41.371 -18.886 1.00 . A A . 251 LEU CG   1 1 
       17 49720 1 1 133 LEU H    H  25.684 -45.676 -19.519 1.00 . A A . 251 LEU H    1 1 
       17 49721 1 1 133 LEU HA   H  27.569 -43.450 -18.954 1.00 . A A . 251 LEU HA   1 1 
       17 49722 1 1 133 LEU HB2  H  25.722 -42.770 -20.530 1.00 . A A . 251 LEU HB2  1 1 
       17 49723 1 1 133 LEU HB3  H  24.544 -43.198 -19.303 1.00 . A A . 251 LEU HB3  1 1 
       17 49724 1 1 133 LEU HD11 H  27.781 -41.360 -18.606 1.00 . A A . 251 LEU HD11 1 1 
       17 49725 1 1 133 LEU HD12 H  27.059 -39.756 -18.693 1.00 . A A . 251 LEU HD12 1 1 
       17 49726 1 1 133 LEU HD13 H  27.256 -40.711 -20.164 1.00 . A A . 251 LEU HD13 1 1 
       17 49727 1 1 133 LEU HD21 H  24.658 -40.410 -20.566 1.00 . A A . 251 LEU HD21 1 1 
       17 49728 1 1 133 LEU HD22 H  24.608 -39.476 -19.067 1.00 . A A . 251 LEU HD22 1 1 
       17 49729 1 1 133 LEU HD23 H  23.561 -40.879 -19.262 1.00 . A A . 251 LEU HD23 1 1 
       17 49730 1 1 133 LEU HG   H  25.466 -41.413 -17.815 1.00 . A A . 251 LEU HG   1 1 
       17 49731 1 1 133 LEU N    N  26.501 -45.137 -19.591 1.00 . A A . 251 LEU N    1 1 
       17 49732 1 1 133 LEU O    O  25.297 -44.822 -17.075 1.00 . A A . 251 LEU O    1 1 
       17 49733 1 1 134 TYR C    C  26.599 -42.346 -14.460 1.00 . A A . 252 TYR C    1 1 
       17 49734 1 1 134 TYR CA   C  26.931 -43.709 -15.056 1.00 . A A . 252 TYR CA   1 1 
       17 49735 1 1 134 TYR CB   C  28.227 -44.282 -14.433 1.00 . A A . 252 TYR CB   1 1 
       17 49736 1 1 134 TYR CD1  C  27.799 -46.755 -14.897 1.00 . A A . 252 TYR CD1  1 1 
       17 49737 1 1 134 TYR CD2  C  29.822 -45.799 -15.751 1.00 . A A . 252 TYR CD2  1 1 
       17 49738 1 1 134 TYR CE1  C  28.139 -47.971 -15.445 1.00 . A A . 252 TYR CE1  1 1 
       17 49739 1 1 134 TYR CE2  C  30.164 -47.020 -16.298 1.00 . A A . 252 TYR CE2  1 1 
       17 49740 1 1 134 TYR CG   C  28.632 -45.638 -15.036 1.00 . A A . 252 TYR CG   1 1 
       17 49741 1 1 134 TYR CZ   C  29.318 -48.102 -16.141 1.00 . A A . 252 TYR CZ   1 1 
       17 49742 1 1 134 TYR H    H  27.839 -43.045 -16.843 1.00 . A A . 252 TYR H    1 1 
       17 49743 1 1 134 TYR HA   H  26.107 -44.397 -14.854 1.00 . A A . 252 TYR HA   1 1 
       17 49744 1 1 134 TYR HB2  H  29.042 -43.574 -14.587 1.00 . A A . 252 TYR HB2  1 1 
       17 49745 1 1 134 TYR HB3  H  28.083 -44.420 -13.366 1.00 . A A . 252 TYR HB3  1 1 
       17 49746 1 1 134 TYR HD1  H  26.869 -46.657 -14.348 1.00 . A A . 252 TYR HD1  1 1 
       17 49747 1 1 134 TYR HD2  H  30.486 -44.949 -15.872 1.00 . A A . 252 TYR HD2  1 1 
       17 49748 1 1 134 TYR HE1  H  27.480 -48.822 -15.325 1.00 . A A . 252 TYR HE1  1 1 
       17 49749 1 1 134 TYR HE2  H  31.094 -47.125 -16.845 1.00 . A A . 252 TYR HE2  1 1 
       17 49750 1 1 134 TYR HH   H  28.910 -49.678 -17.173 1.00 . A A . 252 TYR HH   1 1 
       17 49751 1 1 134 TYR N    N  27.088 -43.570 -16.509 1.00 . A A . 252 TYR N    1 1 
       17 49752 1 1 134 TYR O    O  27.237 -41.345 -14.805 1.00 . A A . 252 TYR O    1 1 
       17 49753 1 1 134 TYR OH   O  29.658 -49.324 -16.677 1.00 . A A . 252 TYR OH   1 1 
       17 49754 1 1 135 GLY C    C  24.629 -41.379 -11.527 1.00 . A A . 253 GLY C    1 1 
       17 49755 1 1 135 GLY CA   C  25.193 -41.091 -12.900 1.00 . A A . 253 GLY CA   1 1 
       17 49756 1 1 135 GLY H    H  25.117 -43.147 -13.381 1.00 . A A . 253 GLY H    1 1 
       17 49757 1 1 135 GLY HA2  H  26.047 -40.424 -12.797 1.00 . A A . 253 GLY HA2  1 1 
       17 49758 1 1 135 GLY HA3  H  24.432 -40.597 -13.488 1.00 . A A . 253 GLY HA3  1 1 
       17 49759 1 1 135 GLY N    N  25.599 -42.313 -13.578 1.00 . A A . 253 GLY N    1 1 
       17 49760 1 1 135 GLY O    O  24.200 -42.505 -11.244 1.00 . A A . 253 GLY O    1 1 
       17 49761 1 1 136 ASN C    C  22.775 -39.756  -9.220 1.00 . A A . 254 ASN C    1 1 
       17 49762 1 1 136 ASN CA   C  24.144 -40.435  -9.298 1.00 . A A . 254 ASN CA   1 1 
       17 49763 1 1 136 ASN CB   C  25.145 -39.761  -8.312 1.00 . A A . 254 ASN CB   1 1 
       17 49764 1 1 136 ASN CG   C  26.561 -40.344  -8.360 1.00 . A A . 254 ASN CG   1 1 
       17 49765 1 1 136 ASN H    H  24.970 -39.496 -10.987 1.00 . A A . 254 ASN H    1 1 
       17 49766 1 1 136 ASN HA   H  24.036 -41.483  -9.025 1.00 . A A . 254 ASN HA   1 1 
       17 49767 1 1 136 ASN HB2  H  25.212 -38.704  -8.544 1.00 . A A . 254 ASN HB2  1 1 
       17 49768 1 1 136 ASN HB3  H  24.772 -39.869  -7.296 1.00 . A A . 254 ASN HB3  1 1 
       17 49769 1 1 136 ASN HD21 H  27.312 -38.659  -7.633 1.00 . A A . 254 ASN HD21 1 1 
       17 49770 1 1 136 ASN HD22 H  28.452 -39.910  -7.972 1.00 . A A . 254 ASN HD22 1 1 
       17 49771 1 1 136 ASN N    N  24.632 -40.354 -10.675 1.00 . A A . 254 ASN N    1 1 
       17 49772 1 1 136 ASN ND2  N  27.540 -39.559  -7.948 1.00 . A A . 254 ASN ND2  1 1 
       17 49773 1 1 136 ASN O    O  22.692 -38.516  -9.164 1.00 . A A . 254 ASN O    1 1 
       17 49774 1 1 136 ASN OD1  O  26.772 -41.498  -8.734 1.00 . A A . 254 ASN OD1  1 1 
       17 49775 1 1 137 ILE C    C  20.126 -39.939  -7.588 1.00 . A A . 255 ILE C    1 1 
       17 49776 1 1 137 ILE CA   C  20.330 -40.103  -9.099 1.00 . A A . 255 ILE CA   1 1 
       17 49777 1 1 137 ILE CB   C  19.222 -41.083  -9.693 1.00 . A A . 255 ILE CB   1 1 
       17 49778 1 1 137 ILE CD1  C  20.580 -42.272 -11.607 1.00 . A A . 255 ILE CD1  1 1 
       17 49779 1 1 137 ILE CG1  C  19.418 -41.366 -11.227 1.00 . A A . 255 ILE CG1  1 1 
       17 49780 1 1 137 ILE CG2  C  17.794 -40.510  -9.444 1.00 . A A . 255 ILE CG2  1 1 
       17 49781 1 1 137 ILE H    H  21.858 -41.521  -9.462 1.00 . A A . 255 ILE H    1 1 
       17 49782 1 1 137 ILE HA   H  20.230 -39.129  -9.588 1.00 . A A . 255 ILE HA   1 1 
       17 49783 1 1 137 ILE HB   H  19.290 -42.026  -9.154 1.00 . A A . 255 ILE HB   1 1 
       17 49784 1 1 137 ILE HD11 H  20.461 -43.238 -11.132 1.00 . A A . 255 ILE HD11 1 1 
       17 49785 1 1 137 ILE HD12 H  21.511 -41.825 -11.285 1.00 . A A . 255 ILE HD12 1 1 
       17 49786 1 1 137 ILE HD13 H  20.595 -42.400 -12.678 1.00 . A A . 255 ILE HD13 1 1 
       17 49787 1 1 137 ILE HG12 H  18.526 -41.838 -11.620 1.00 . A A . 255 ILE HG12 1 1 
       17 49788 1 1 137 ILE HG13 H  19.561 -40.426 -11.743 1.00 . A A . 255 ILE HG13 1 1 
       17 49789 1 1 137 ILE HG21 H  17.052 -41.185  -9.851 1.00 . A A . 255 ILE HG21 1 1 
       17 49790 1 1 137 ILE HG22 H  17.695 -39.542  -9.923 1.00 . A A . 255 ILE HG22 1 1 
       17 49791 1 1 137 ILE HG23 H  17.624 -40.396  -8.379 1.00 . A A . 255 ILE HG23 1 1 
       17 49792 1 1 137 ILE N    N  21.707 -40.571  -9.290 1.00 . A A . 255 ILE N    1 1 
       17 49793 1 1 137 ILE O    O  20.029 -40.929  -6.857 1.00 . A A . 255 ILE O    1 1 
       17 49794 1 1 138 ARG C    C  18.535 -38.210  -5.329 1.00 . A A . 256 ARG C    1 1 
       17 49795 1 1 138 ARG CA   C  20.015 -38.370  -5.693 1.00 . A A . 256 ARG CA   1 1 
       17 49796 1 1 138 ARG CB   C  20.826 -37.076  -5.369 1.00 . A A . 256 ARG CB   1 1 
       17 49797 1 1 138 ARG CD   C  21.091 -37.517  -2.830 1.00 . A A . 256 ARG CD   1 1 
       17 49798 1 1 138 ARG CG   C  20.669 -36.521  -3.925 1.00 . A A . 256 ARG CG   1 1 
       17 49799 1 1 138 ARG CZ   C  23.365 -37.926  -1.869 1.00 . A A . 256 ARG CZ   1 1 
       17 49800 1 1 138 ARG H    H  20.227 -37.947  -7.758 1.00 . A A . 256 ARG H    1 1 
       17 49801 1 1 138 ARG HA   H  20.436 -39.197  -5.115 1.00 . A A . 256 ARG HA   1 1 
       17 49802 1 1 138 ARG HB2  H  21.878 -37.284  -5.532 1.00 . A A . 256 ARG HB2  1 1 
       17 49803 1 1 138 ARG HB3  H  20.524 -36.298  -6.064 1.00 . A A . 256 ARG HB3  1 1 
       17 49804 1 1 138 ARG HD2  H  20.874 -37.080  -1.860 1.00 . A A . 256 ARG HD2  1 1 
       17 49805 1 1 138 ARG HD3  H  20.513 -38.428  -2.938 1.00 . A A . 256 ARG HD3  1 1 
       17 49806 1 1 138 ARG HE   H  22.874 -38.057  -3.802 1.00 . A A . 256 ARG HE   1 1 
       17 49807 1 1 138 ARG HG2  H  21.277 -35.628  -3.828 1.00 . A A . 256 ARG HG2  1 1 
       17 49808 1 1 138 ARG HG3  H  19.628 -36.249  -3.770 1.00 . A A . 256 ARG HG3  1 1 
       17 49809 1 1 138 ARG HH11 H  22.011 -37.348  -0.480 1.00 . A A . 256 ARG HH11 1 1 
       17 49810 1 1 138 ARG HH12 H  23.602 -37.683   0.127 1.00 . A A . 256 ARG HH12 1 1 
       17 49811 1 1 138 ARG HH21 H  24.949 -38.505  -2.988 1.00 . A A . 256 ARG HH21 1 1 
       17 49812 1 1 138 ARG HH22 H  25.260 -38.323  -1.289 1.00 . A A . 256 ARG HH22 1 1 
       17 49813 1 1 138 ARG N    N  20.140 -38.687  -7.120 1.00 . A A . 256 ARG N    1 1 
       17 49814 1 1 138 ARG NE   N  22.521 -37.855  -2.910 1.00 . A A . 256 ARG NE   1 1 
       17 49815 1 1 138 ARG NH1  N  22.959 -37.631  -0.644 1.00 . A A . 256 ARG NH1  1 1 
       17 49816 1 1 138 ARG NH2  N  24.623 -38.284  -2.063 1.00 . A A . 256 ARG NH2  1 1 
       17 49817 1 1 138 ARG O    O  17.947 -37.157  -5.575 1.00 . A A . 256 ARG O    1 1 
       17 49818 1 1 139 LEU C    C  16.566 -38.628  -2.828 1.00 . A A . 257 LEU C    1 1 
       17 49819 1 1 139 LEU CA   C  16.556 -39.234  -4.240 1.00 . A A . 257 LEU CA   1 1 
       17 49820 1 1 139 LEU CB   C  15.887 -40.655  -4.201 1.00 . A A . 257 LEU CB   1 1 
       17 49821 1 1 139 LEU CD1  C  15.067 -40.673  -6.650 1.00 . A A . 257 LEU CD1  1 1 
       17 49822 1 1 139 LEU CD2  C  17.129 -42.031  -6.003 1.00 . A A . 257 LEU CD2  1 1 
       17 49823 1 1 139 LEU CG   C  15.768 -41.473  -5.537 1.00 . A A . 257 LEU CG   1 1 
       17 49824 1 1 139 LEU H    H  18.474 -40.076  -4.555 1.00 . A A . 257 LEU H    1 1 
       17 49825 1 1 139 LEU HA   H  15.977 -38.584  -4.894 1.00 . A A . 257 LEU HA   1 1 
       17 49826 1 1 139 LEU HB2  H  16.439 -41.266  -3.497 1.00 . A A . 257 LEU HB2  1 1 
       17 49827 1 1 139 LEU HB3  H  14.883 -40.534  -3.802 1.00 . A A . 257 LEU HB3  1 1 
       17 49828 1 1 139 LEU HD11 H  14.962 -41.293  -7.530 1.00 . A A . 257 LEU HD11 1 1 
       17 49829 1 1 139 LEU HD12 H  15.646 -39.794  -6.898 1.00 . A A . 257 LEU HD12 1 1 
       17 49830 1 1 139 LEU HD13 H  14.084 -40.370  -6.312 1.00 . A A . 257 LEU HD13 1 1 
       17 49831 1 1 139 LEU HD21 H  17.553 -42.652  -5.223 1.00 . A A . 257 LEU HD21 1 1 
       17 49832 1 1 139 LEU HD22 H  17.809 -41.219  -6.223 1.00 . A A . 257 LEU HD22 1 1 
       17 49833 1 1 139 LEU HD23 H  16.988 -42.631  -6.895 1.00 . A A . 257 LEU HD23 1 1 
       17 49834 1 1 139 LEU HG   H  15.136 -42.332  -5.339 1.00 . A A . 257 LEU HG   1 1 
       17 49835 1 1 139 LEU N    N  17.945 -39.263  -4.725 1.00 . A A . 257 LEU N    1 1 
       17 49836 1 1 139 LEU O    O  17.644 -38.353  -2.269 1.00 . A A . 257 LEU O    1 1 
       17 49837 1 1 140 LEU C    C  15.850 -38.941   0.148 1.00 . A A . 258 LEU C    1 1 
       17 49838 1 1 140 LEU CA   C  15.154 -37.957  -0.867 1.00 . A A . 258 LEU CA   1 1 
       17 49839 1 1 140 LEU CB   C  13.621 -37.815  -0.584 1.00 . A A . 258 LEU CB   1 1 
       17 49840 1 1 140 LEU CD1  C  11.309 -38.787  -0.082 1.00 . A A . 258 LEU CD1  1 1 
       17 49841 1 1 140 LEU CD2  C  12.716 -39.873  -1.896 1.00 . A A . 258 LEU CD2  1 1 
       17 49842 1 1 140 LEU CG   C  12.744 -39.122  -0.541 1.00 . A A . 258 LEU CG   1 1 
       17 49843 1 1 140 LEU H    H  14.581 -38.391  -2.875 1.00 . A A . 258 LEU H    1 1 
       17 49844 1 1 140 LEU HA   H  15.612 -36.981  -0.739 1.00 . A A . 258 LEU HA   1 1 
       17 49845 1 1 140 LEU HB2  H  13.513 -37.315   0.376 1.00 . A A . 258 LEU HB2  1 1 
       17 49846 1 1 140 LEU HB3  H  13.199 -37.156  -1.340 1.00 . A A . 258 LEU HB3  1 1 
       17 49847 1 1 140 LEU HD11 H  11.342 -38.322   0.895 1.00 . A A . 258 LEU HD11 1 1 
       17 49848 1 1 140 LEU HD12 H  10.726 -39.694  -0.020 1.00 . A A . 258 LEU HD12 1 1 
       17 49849 1 1 140 LEU HD13 H  10.847 -38.107  -0.787 1.00 . A A . 258 LEU HD13 1 1 
       17 49850 1 1 140 LEU HD21 H  12.092 -40.753  -1.817 1.00 . A A . 258 LEU HD21 1 1 
       17 49851 1 1 140 LEU HD22 H  13.720 -40.175  -2.162 1.00 . A A . 258 LEU HD22 1 1 
       17 49852 1 1 140 LEU HD23 H  12.324 -39.221  -2.669 1.00 . A A . 258 LEU HD23 1 1 
       17 49853 1 1 140 LEU HG   H  13.165 -39.796   0.200 1.00 . A A . 258 LEU HG   1 1 
       17 49854 1 1 140 LEU N    N  15.365 -38.347  -2.290 1.00 . A A . 258 LEU N    1 1 
       17 49855 1 1 140 LEU O    O  16.669 -39.786  -0.238 1.00 . A A . 258 LEU O    1 1 
       17 49856 1 1 141 ASN C    C  15.875 -41.084   2.629 1.00 . A A . 259 ASN C    1 1 
       17 49857 1 1 141 ASN CA   C  16.251 -39.571   2.540 1.00 . A A . 259 ASN CA   1 1 
       17 49858 1 1 141 ASN CB   C  15.990 -38.857   3.903 1.00 . A A . 259 ASN CB   1 1 
       17 49859 1 1 141 ASN CG   C  16.381 -37.376   3.910 1.00 . A A . 259 ASN CG   1 1 
       17 49860 1 1 141 ASN H    H  14.759 -38.279   1.701 1.00 . A A . 259 ASN H    1 1 
       17 49861 1 1 141 ASN HA   H  17.312 -39.508   2.321 1.00 . A A . 259 ASN HA   1 1 
       17 49862 1 1 141 ASN HB2  H  14.935 -38.931   4.143 1.00 . A A . 259 ASN HB2  1 1 
       17 49863 1 1 141 ASN HB3  H  16.559 -39.356   4.682 1.00 . A A . 259 ASN HB3  1 1 
       17 49864 1 1 141 ASN HD21 H  15.040 -36.995   5.322 1.00 . A A . 259 ASN HD21 1 1 
       17 49865 1 1 141 ASN HD22 H  15.955 -35.637   4.766 1.00 . A A . 259 ASN HD22 1 1 
       17 49866 1 1 141 ASN N    N  15.519 -38.845   1.452 1.00 . A A . 259 ASN N    1 1 
       17 49867 1 1 141 ASN ND2  N  15.729 -36.592   4.752 1.00 . A A . 259 ASN ND2  1 1 
       17 49868 1 1 141 ASN O    O  15.804 -41.648   3.722 1.00 . A A . 259 ASN O    1 1 
       17 49869 1 1 141 ASN OD1  O  17.273 -36.943   3.176 1.00 . A A . 259 ASN OD1  1 1 
       17 49870 1 1 142 ASP C    C  16.375 -43.885   0.446 1.00 . A A . 260 ASP C    1 1 
       17 49871 1 1 142 ASP CA   C  15.375 -43.164   1.371 1.00 . A A . 260 ASP CA   1 1 
       17 49872 1 1 142 ASP CB   C  13.925 -43.322   0.843 1.00 . A A . 260 ASP CB   1 1 
       17 49873 1 1 142 ASP CG   C  13.499 -44.790   0.677 1.00 . A A . 260 ASP CG   1 1 
       17 49874 1 1 142 ASP H    H  15.801 -41.252   0.652 1.00 . A A . 260 ASP H    1 1 
       17 49875 1 1 142 ASP HA   H  15.441 -43.607   2.365 1.00 . A A . 260 ASP HA   1 1 
       17 49876 1 1 142 ASP HB2  H  13.240 -42.843   1.538 1.00 . A A . 260 ASP HB2  1 1 
       17 49877 1 1 142 ASP HB3  H  13.842 -42.818  -0.117 1.00 . A A . 260 ASP HB3  1 1 
       17 49878 1 1 142 ASP N    N  15.703 -41.740   1.470 1.00 . A A . 260 ASP N    1 1 
       17 49879 1 1 142 ASP O    O  16.812 -44.993   0.760 1.00 . A A . 260 ASP O    1 1 
       17 49880 1 1 142 ASP OD1  O  13.501 -45.300  -0.464 1.00 . A A . 260 ASP OD1  1 1 
       17 49881 1 1 142 ASP OD2  O  13.185 -45.447   1.692 1.00 . A A . 260 ASP OD2  1 1 
       17 49882 1 1 143 SER C    C  18.540 -42.945  -2.446 1.00 . A A . 261 SER C    1 1 
       17 49883 1 1 143 SER CA   C  17.551 -43.916  -1.753 1.00 . A A . 261 SER CA   1 1 
       17 49884 1 1 143 SER CB   C  16.625 -44.558  -2.820 1.00 . A A . 261 SER CB   1 1 
       17 49885 1 1 143 SER H    H  16.464 -42.324  -0.838 1.00 . A A . 261 SER H    1 1 
       17 49886 1 1 143 SER HA   H  18.127 -44.710  -1.282 1.00 . A A . 261 SER HA   1 1 
       17 49887 1 1 143 SER HB2  H  15.975 -43.803  -3.245 1.00 . A A . 261 SER HB2  1 1 
       17 49888 1 1 143 SER HB3  H  17.229 -44.988  -3.611 1.00 . A A . 261 SER HB3  1 1 
       17 49889 1 1 143 SER HG   H  15.517 -45.332  -1.390 1.00 . A A . 261 SER HG   1 1 
       17 49890 1 1 143 SER N    N  16.739 -43.254  -0.699 1.00 . A A . 261 SER N    1 1 
       17 49891 1 1 143 SER O    O  18.270 -41.746  -2.596 1.00 . A A . 261 SER O    1 1 
       17 49892 1 1 143 SER OG   O  15.813 -45.587  -2.270 1.00 . A A . 261 SER OG   1 1 
       17 49893 1 1 144 GLN C    C  21.195 -43.815  -4.776 1.00 . A A . 262 GLN C    1 1 
       17 49894 1 1 144 GLN CA   C  20.672 -42.806  -3.720 1.00 . A A . 262 GLN CA   1 1 
       17 49895 1 1 144 GLN CB   C  21.829 -42.176  -2.882 1.00 . A A . 262 GLN CB   1 1 
       17 49896 1 1 144 GLN CD   C  23.741 -42.533  -1.187 1.00 . A A . 262 GLN CD   1 1 
       17 49897 1 1 144 GLN CG   C  22.538 -43.144  -1.912 1.00 . A A . 262 GLN CG   1 1 
       17 49898 1 1 144 GLN H    H  19.910 -44.402  -2.556 1.00 . A A . 262 GLN H    1 1 
       17 49899 1 1 144 GLN HA   H  20.148 -42.004  -4.246 1.00 . A A . 262 GLN HA   1 1 
       17 49900 1 1 144 GLN HB2  H  22.571 -41.775  -3.563 1.00 . A A . 262 GLN HB2  1 1 
       17 49901 1 1 144 GLN HB3  H  21.424 -41.352  -2.299 1.00 . A A . 262 GLN HB3  1 1 
       17 49902 1 1 144 GLN HE21 H  23.472 -43.753   0.363 1.00 . A A . 262 GLN HE21 1 1 
       17 49903 1 1 144 GLN HE22 H  24.807 -42.663   0.490 1.00 . A A . 262 GLN HE22 1 1 
       17 49904 1 1 144 GLN HG2  H  21.822 -43.482  -1.175 1.00 . A A . 262 GLN HG2  1 1 
       17 49905 1 1 144 GLN HG3  H  22.888 -44.001  -2.478 1.00 . A A . 262 GLN HG3  1 1 
       17 49906 1 1 144 GLN N    N  19.700 -43.488  -2.850 1.00 . A A . 262 GLN N    1 1 
       17 49907 1 1 144 GLN NE2  N  24.034 -43.027   0.011 1.00 . A A . 262 GLN NE2  1 1 
       17 49908 1 1 144 GLN O    O  21.947 -44.743  -4.452 1.00 . A A . 262 GLN O    1 1 
       17 49909 1 1 144 GLN OE1  O  24.410 -41.633  -1.704 1.00 . A A . 262 GLN OE1  1 1 
       17 49910 1 1 145 LEU C    C  22.497 -44.039  -7.733 1.00 . A A . 263 LEU C    1 1 
       17 49911 1 1 145 LEU CA   C  21.158 -44.524  -7.157 1.00 . A A . 263 LEU CA   1 1 
       17 49912 1 1 145 LEU CB   C  20.033 -44.615  -8.244 1.00 . A A . 263 LEU CB   1 1 
       17 49913 1 1 145 LEU CD1  C  19.657 -47.147  -8.162 1.00 . A A . 263 LEU CD1  1 1 
       17 49914 1 1 145 LEU CD2  C  18.211 -45.614  -6.717 1.00 . A A . 263 LEU CD2  1 1 
       17 49915 1 1 145 LEU CG   C  18.983 -45.760  -8.051 1.00 . A A . 263 LEU CG   1 1 
       17 49916 1 1 145 LEU H    H  20.123 -42.922  -6.217 1.00 . A A . 263 LEU H    1 1 
       17 49917 1 1 145 LEU HA   H  21.319 -45.524  -6.752 1.00 . A A . 263 LEU HA   1 1 
       17 49918 1 1 145 LEU HB2  H  19.502 -43.668  -8.265 1.00 . A A . 263 LEU HB2  1 1 
       17 49919 1 1 145 LEU HB3  H  20.495 -44.752  -9.220 1.00 . A A . 263 LEU HB3  1 1 
       17 49920 1 1 145 LEU HD11 H  20.409 -47.258  -7.386 1.00 . A A . 263 LEU HD11 1 1 
       17 49921 1 1 145 LEU HD12 H  20.130 -47.242  -9.129 1.00 . A A . 263 LEU HD12 1 1 
       17 49922 1 1 145 LEU HD13 H  18.912 -47.924  -8.054 1.00 . A A . 263 LEU HD13 1 1 
       17 49923 1 1 145 LEU HD21 H  18.902 -45.662  -5.880 1.00 . A A . 263 LEU HD21 1 1 
       17 49924 1 1 145 LEU HD22 H  17.484 -46.408  -6.626 1.00 . A A . 263 LEU HD22 1 1 
       17 49925 1 1 145 LEU HD23 H  17.699 -44.662  -6.700 1.00 . A A . 263 LEU HD23 1 1 
       17 49926 1 1 145 LEU HG   H  18.256 -45.699  -8.853 1.00 . A A . 263 LEU HG   1 1 
       17 49927 1 1 145 LEU N    N  20.744 -43.656  -6.035 1.00 . A A . 263 LEU N    1 1 
       17 49928 1 1 145 LEU O    O  22.545 -43.341  -8.752 1.00 . A A . 263 LEU O    1 1 
       17 49929 1 1 146 ASN C    C  25.503 -44.935  -8.494 1.00 . A A . 264 ASN C    1 1 
       17 49930 1 1 146 ASN CA   C  24.954 -44.020  -7.394 1.00 . A A . 264 ASN CA   1 1 
       17 49931 1 1 146 ASN CB   C  25.881 -44.061  -6.146 1.00 . A A . 264 ASN CB   1 1 
       17 49932 1 1 146 ASN CG   C  25.653 -42.894  -5.186 1.00 . A A . 264 ASN CG   1 1 
       17 49933 1 1 146 ASN H    H  23.444 -44.950  -6.227 1.00 . A A . 264 ASN H    1 1 
       17 49934 1 1 146 ASN HA   H  24.919 -43.001  -7.772 1.00 . A A . 264 ASN HA   1 1 
       17 49935 1 1 146 ASN HB2  H  25.716 -44.991  -5.612 1.00 . A A . 264 ASN HB2  1 1 
       17 49936 1 1 146 ASN HB3  H  26.919 -44.026  -6.467 1.00 . A A . 264 ASN HB3  1 1 
       17 49937 1 1 146 ASN HD21 H  26.006 -44.040  -3.611 1.00 . A A . 264 ASN HD21 1 1 
       17 49938 1 1 146 ASN HD22 H  25.630 -42.391  -3.269 1.00 . A A . 264 ASN HD22 1 1 
       17 49939 1 1 146 ASN N    N  23.580 -44.401  -7.029 1.00 . A A . 264 ASN N    1 1 
       17 49940 1 1 146 ASN ND2  N  25.776 -43.131  -3.893 1.00 . A A . 264 ASN ND2  1 1 
       17 49941 1 1 146 ASN O    O  25.377 -46.160  -8.398 1.00 . A A . 264 ASN O    1 1 
       17 49942 1 1 146 ASN OD1  O  25.368 -41.783  -5.613 1.00 . A A . 264 ASN OD1  1 1 
       17 49943 1 1 147 ASN C    C  25.713 -45.937 -11.383 1.00 . A A . 265 ASN C    1 1 
       17 49944 1 1 147 ASN CA   C  26.724 -45.003 -10.689 1.00 . A A . 265 ASN CA   1 1 
       17 49945 1 1 147 ASN CB   C  28.013 -45.766 -10.254 1.00 . A A . 265 ASN CB   1 1 
       17 49946 1 1 147 ASN CG   C  29.090 -44.829  -9.697 1.00 . A A . 265 ASN CG   1 1 
       17 49947 1 1 147 ASN H    H  26.135 -43.328  -9.522 1.00 . A A . 265 ASN H    1 1 
       17 49948 1 1 147 ASN HA   H  27.002 -44.236 -11.404 1.00 . A A . 265 ASN HA   1 1 
       17 49949 1 1 147 ASN HB2  H  27.757 -46.493  -9.489 1.00 . A A . 265 ASN HB2  1 1 
       17 49950 1 1 147 ASN HB3  H  28.424 -46.293 -11.109 1.00 . A A . 265 ASN HB3  1 1 
       17 49951 1 1 147 ASN HD21 H  28.353 -45.008  -7.861 1.00 . A A . 265 ASN HD21 1 1 
       17 49952 1 1 147 ASN HD22 H  29.728 -43.975  -8.017 1.00 . A A . 265 ASN HD22 1 1 
       17 49953 1 1 147 ASN N    N  26.106 -44.308  -9.534 1.00 . A A . 265 ASN N    1 1 
       17 49954 1 1 147 ASN ND2  N  29.056 -44.579  -8.393 1.00 . A A . 265 ASN ND2  1 1 
       17 49955 1 1 147 ASN O    O  26.065 -47.004 -11.902 1.00 . A A . 265 ASN O    1 1 
       17 49956 1 1 147 ASN OD1  O  29.933 -44.326 -10.437 1.00 . A A . 265 ASN OD1  1 1 
       17 49957 1 1 148 CYS C    C  23.417 -45.983 -13.561 1.00 . A A . 266 CYS C    1 1 
       17 49958 1 1 148 CYS CA   C  23.345 -46.200 -12.050 1.00 . A A . 266 CYS CA   1 1 
       17 49959 1 1 148 CYS CB   C  21.995 -45.699 -11.506 1.00 . A A . 266 CYS CB   1 1 
       17 49960 1 1 148 CYS H    H  24.263 -44.612 -10.991 1.00 . A A . 266 CYS H    1 1 
       17 49961 1 1 148 CYS HA   H  23.453 -47.260 -11.829 1.00 . A A . 266 CYS HA   1 1 
       17 49962 1 1 148 CYS HB2  H  21.944 -45.890 -10.443 1.00 . A A . 266 CYS HB2  1 1 
       17 49963 1 1 148 CYS HB3  H  21.921 -44.630 -11.670 1.00 . A A . 266 CYS HB3  1 1 
       17 49964 1 1 148 CYS HG   H  20.136 -45.668 -13.242 1.00 . A A . 266 CYS HG   1 1 
       17 49965 1 1 148 CYS N    N  24.453 -45.479 -11.414 1.00 . A A . 266 CYS N    1 1 
       17 49966 1 1 148 CYS O    O  23.846 -44.911 -14.017 1.00 . A A . 266 CYS O    1 1 
       17 49967 1 1 148 CYS SG   S  20.544 -46.465 -12.265 1.00 . A A . 266 CYS SG   1 1 
       17 49968 1 1 149 ARG C    C  21.996 -46.150 -16.413 1.00 . A A . 267 ARG C    1 1 
       17 49969 1 1 149 ARG CA   C  23.139 -46.986 -15.785 1.00 . A A . 267 ARG CA   1 1 
       17 49970 1 1 149 ARG CB   C  23.180 -48.439 -16.355 1.00 . A A . 267 ARG CB   1 1 
       17 49971 1 1 149 ARG CD   C  22.080 -50.773 -16.484 1.00 . A A . 267 ARG CD   1 1 
       17 49972 1 1 149 ARG CG   C  21.932 -49.303 -16.048 1.00 . A A . 267 ARG CG   1 1 
       17 49973 1 1 149 ARG CZ   C  20.536 -52.190 -15.095 1.00 . A A . 267 ARG CZ   1 1 
       17 49974 1 1 149 ARG H    H  22.631 -47.793 -13.893 1.00 . A A . 267 ARG H    1 1 
       17 49975 1 1 149 ARG HA   H  24.089 -46.507 -16.028 1.00 . A A . 267 ARG HA   1 1 
       17 49976 1 1 149 ARG HB2  H  23.306 -48.390 -17.433 1.00 . A A . 267 ARG HB2  1 1 
       17 49977 1 1 149 ARG HB3  H  24.050 -48.938 -15.935 1.00 . A A . 267 ARG HB3  1 1 
       17 49978 1 1 149 ARG HD2  H  22.295 -50.807 -17.545 1.00 . A A . 267 ARG HD2  1 1 
       17 49979 1 1 149 ARG HD3  H  22.903 -51.225 -15.938 1.00 . A A . 267 ARG HD3  1 1 
       17 49980 1 1 149 ARG HE   H  20.198 -51.580 -16.968 1.00 . A A . 267 ARG HE   1 1 
       17 49981 1 1 149 ARG HG2  H  21.748 -49.280 -14.979 1.00 . A A . 267 ARG HG2  1 1 
       17 49982 1 1 149 ARG HG3  H  21.079 -48.870 -16.560 1.00 . A A . 267 ARG HG3  1 1 
       17 49983 1 1 149 ARG HH11 H  22.225 -51.679 -14.087 1.00 . A A . 267 ARG HH11 1 1 
       17 49984 1 1 149 ARG HH12 H  21.108 -52.668 -13.202 1.00 . A A . 267 ARG HH12 1 1 
       17 49985 1 1 149 ARG HH21 H  18.753 -52.859 -15.792 1.00 . A A . 267 ARG HH21 1 1 
       17 49986 1 1 149 ARG HH22 H  19.145 -53.338 -14.172 1.00 . A A . 267 ARG HH22 1 1 
       17 49987 1 1 149 ARG N    N  23.024 -47.009 -14.326 1.00 . A A . 267 ARG N    1 1 
       17 49988 1 1 149 ARG NE   N  20.845 -51.544 -16.232 1.00 . A A . 267 ARG NE   1 1 
       17 49989 1 1 149 ARG NH1  N  21.359 -52.178 -14.046 1.00 . A A . 267 ARG NH1  1 1 
       17 49990 1 1 149 ARG NH2  N  19.387 -52.847 -15.012 1.00 . A A . 267 ARG NH2  1 1 
       17 49991 1 1 149 ARG O    O  20.807 -46.484 -16.306 1.00 . A A . 267 ARG O    1 1 
       17 49992 1 1 150 ILE C    C  21.836 -44.766 -19.318 1.00 . A A . 268 ILE C    1 1 
       17 49993 1 1 150 ILE CA   C  21.540 -44.241 -17.906 1.00 . A A . 268 ILE CA   1 1 
       17 49994 1 1 150 ILE CB   C  21.804 -42.683 -17.854 1.00 . A A . 268 ILE CB   1 1 
       17 49995 1 1 150 ILE CD1  C  22.458 -42.320 -15.343 1.00 . A A . 268 ILE CD1  1 1 
       17 49996 1 1 150 ILE CG1  C  21.465 -42.047 -16.456 1.00 . A A . 268 ILE CG1  1 1 
       17 49997 1 1 150 ILE CG2  C  21.010 -41.968 -18.970 1.00 . A A . 268 ILE CG2  1 1 
       17 49998 1 1 150 ILE H    H  23.281 -44.673 -16.801 1.00 . A A . 268 ILE H    1 1 
       17 49999 1 1 150 ILE HA   H  20.494 -44.425 -17.657 1.00 . A A . 268 ILE HA   1 1 
       17 50000 1 1 150 ILE HB   H  22.860 -42.522 -18.058 1.00 . A A . 268 ILE HB   1 1 
       17 50001 1 1 150 ILE HD11 H  22.133 -41.818 -14.445 1.00 . A A . 268 ILE HD11 1 1 
       17 50002 1 1 150 ILE HD12 H  23.436 -41.950 -15.624 1.00 . A A . 268 ILE HD12 1 1 
       17 50003 1 1 150 ILE HD13 H  22.517 -43.384 -15.158 1.00 . A A . 268 ILE HD13 1 1 
       17 50004 1 1 150 ILE HG12 H  21.408 -40.970 -16.556 1.00 . A A . 268 ILE HG12 1 1 
       17 50005 1 1 150 ILE HG13 H  20.499 -42.412 -16.127 1.00 . A A . 268 ILE HG13 1 1 
       17 50006 1 1 150 ILE HG21 H  19.947 -42.127 -18.831 1.00 . A A . 268 ILE HG21 1 1 
       17 50007 1 1 150 ILE HG22 H  21.304 -42.357 -19.940 1.00 . A A . 268 ILE HG22 1 1 
       17 50008 1 1 150 ILE HG23 H  21.218 -40.909 -18.940 1.00 . A A . 268 ILE HG23 1 1 
       17 50009 1 1 150 ILE N    N  22.383 -45.010 -16.993 1.00 . A A . 268 ILE N    1 1 
       17 50010 1 1 150 ILE O    O  23.009 -44.907 -19.689 1.00 . A A . 268 ILE O    1 1 
       17 50011 1 1 151 MET C    C  21.290 -44.668 -22.491 1.00 . A A . 269 MET C    1 1 
       17 50012 1 1 151 MET CA   C  20.944 -45.717 -21.402 1.00 . A A . 269 MET CA   1 1 
       17 50013 1 1 151 MET CB   C  19.682 -46.531 -21.767 1.00 . A A . 269 MET CB   1 1 
       17 50014 1 1 151 MET CE   C  22.514 -48.216 -23.192 1.00 . A A . 269 MET CE   1 1 
       17 50015 1 1 151 MET CG   C  19.772 -47.365 -23.068 1.00 . A A . 269 MET CG   1 1 
       17 50016 1 1 151 MET H    H  19.880 -44.904 -19.748 1.00 . A A . 269 MET H    1 1 
       17 50017 1 1 151 MET HA   H  21.778 -46.410 -21.331 1.00 . A A . 269 MET HA   1 1 
       17 50018 1 1 151 MET HB2  H  19.460 -47.212 -20.953 1.00 . A A . 269 MET HB2  1 1 
       17 50019 1 1 151 MET HB3  H  18.850 -45.840 -21.867 1.00 . A A . 269 MET HB3  1 1 
       17 50020 1 1 151 MET HE1  H  23.201 -49.048 -23.245 1.00 . A A . 269 MET HE1  1 1 
       17 50021 1 1 151 MET HE2  H  22.781 -47.586 -22.357 1.00 . A A . 269 MET HE2  1 1 
       17 50022 1 1 151 MET HE3  H  22.569 -47.644 -24.107 1.00 . A A . 269 MET HE3  1 1 
       17 50023 1 1 151 MET HG2  H  18.774 -47.703 -23.326 1.00 . A A . 269 MET HG2  1 1 
       17 50024 1 1 151 MET HG3  H  20.135 -46.730 -23.859 1.00 . A A . 269 MET HG3  1 1 
       17 50025 1 1 151 MET N    N  20.786 -45.094 -20.080 1.00 . A A . 269 MET N    1 1 
       17 50026 1 1 151 MET O    O  22.465 -44.489 -22.817 1.00 . A A . 269 MET O    1 1 
       17 50027 1 1 151 MET SD   S  20.841 -48.836 -22.968 1.00 . A A . 269 MET SD   1 1 
       17 50028 1 1 152 PHE C    C  19.520 -41.781 -23.997 1.00 . A A . 270 PHE C    1 1 
       17 50029 1 1 152 PHE CA   C  20.408 -43.044 -24.188 1.00 . A A . 270 PHE CA   1 1 
       17 50030 1 1 152 PHE CB   C  20.056 -43.788 -25.526 1.00 . A A . 270 PHE CB   1 1 
       17 50031 1 1 152 PHE CD1  C  20.597 -46.147 -26.348 1.00 . A A . 270 PHE CD1  1 1 
       17 50032 1 1 152 PHE CD2  C  22.422 -44.650 -25.954 1.00 . A A . 270 PHE CD2  1 1 
       17 50033 1 1 152 PHE CE1  C  21.489 -47.131 -26.728 1.00 . A A . 270 PHE CE1  1 1 
       17 50034 1 1 152 PHE CE2  C  23.312 -45.636 -26.332 1.00 . A A . 270 PHE CE2  1 1 
       17 50035 1 1 152 PHE CG   C  21.043 -44.885 -25.952 1.00 . A A . 270 PHE CG   1 1 
       17 50036 1 1 152 PHE CZ   C  22.847 -46.878 -26.719 1.00 . A A . 270 PHE CZ   1 1 
       17 50037 1 1 152 PHE H    H  19.382 -44.049 -22.623 1.00 . A A . 270 PHE H    1 1 
       17 50038 1 1 152 PHE HA   H  21.441 -42.713 -24.234 1.00 . A A . 270 PHE HA   1 1 
       17 50039 1 1 152 PHE HB2  H  19.072 -44.237 -25.427 1.00 . A A . 270 PHE HB2  1 1 
       17 50040 1 1 152 PHE HB3  H  20.014 -43.061 -26.333 1.00 . A A . 270 PHE HB3  1 1 
       17 50041 1 1 152 PHE HD1  H  19.534 -46.356 -26.355 1.00 . A A . 270 PHE HD1  1 1 
       17 50042 1 1 152 PHE HD2  H  22.797 -43.680 -25.650 1.00 . A A . 270 PHE HD2  1 1 
       17 50043 1 1 152 PHE HE1  H  21.122 -48.100 -27.029 1.00 . A A . 270 PHE HE1  1 1 
       17 50044 1 1 152 PHE HE2  H  24.376 -45.437 -26.324 1.00 . A A . 270 PHE HE2  1 1 
       17 50045 1 1 152 PHE HZ   H  23.544 -47.649 -27.018 1.00 . A A . 270 PHE HZ   1 1 
       17 50046 1 1 152 PHE N    N  20.265 -43.965 -23.028 1.00 . A A . 270 PHE N    1 1 
       17 50047 1 1 152 PHE O    O  19.124 -41.463 -22.873 1.00 . A A . 270 PHE O    1 1 
       17 50048 1 1 153 VAL C    C  17.162 -39.764 -24.486 1.00 . A A . 271 VAL C    1 1 
       17 50049 1 1 153 VAL CA   C  18.547 -39.760 -25.174 1.00 . A A . 271 VAL CA   1 1 
       17 50050 1 1 153 VAL CB   C  18.383 -39.310 -26.683 1.00 . A A . 271 VAL CB   1 1 
       17 50051 1 1 153 VAL CG1  C  17.621 -37.963 -26.811 1.00 . A A . 271 VAL CG1  1 1 
       17 50052 1 1 153 VAL CG2  C  19.760 -39.252 -27.403 1.00 . A A . 271 VAL CG2  1 1 
       17 50053 1 1 153 VAL H    H  19.491 -41.474 -25.977 1.00 . A A . 271 VAL H    1 1 
       17 50054 1 1 153 VAL HA   H  19.187 -39.041 -24.674 1.00 . A A . 271 VAL HA   1 1 
       17 50055 1 1 153 VAL HB   H  17.782 -40.067 -27.188 1.00 . A A . 271 VAL HB   1 1 
       17 50056 1 1 153 VAL HG11 H  17.521 -37.690 -27.856 1.00 . A A . 271 VAL HG11 1 1 
       17 50057 1 1 153 VAL HG12 H  18.164 -37.184 -26.293 1.00 . A A . 271 VAL HG12 1 1 
       17 50058 1 1 153 VAL HG13 H  16.632 -38.055 -26.374 1.00 . A A . 271 VAL HG13 1 1 
       17 50059 1 1 153 VAL HG21 H  20.240 -40.224 -27.357 1.00 . A A . 271 VAL HG21 1 1 
       17 50060 1 1 153 VAL HG22 H  20.396 -38.520 -26.924 1.00 . A A . 271 VAL HG22 1 1 
       17 50061 1 1 153 VAL HG23 H  19.622 -38.976 -28.443 1.00 . A A . 271 VAL HG23 1 1 
       17 50062 1 1 153 VAL N    N  19.231 -41.081 -25.123 1.00 . A A . 271 VAL N    1 1 
       17 50063 1 1 153 VAL O    O  16.820 -38.842 -23.730 1.00 . A A . 271 VAL O    1 1 
       17 50064 1 1 154 ASP C    C  14.940 -41.266 -22.755 1.00 . A A . 272 ASP C    1 1 
       17 50065 1 1 154 ASP CA   C  14.998 -40.956 -24.269 1.00 . A A . 272 ASP CA   1 1 
       17 50066 1 1 154 ASP CB   C  14.250 -42.020 -25.113 1.00 . A A . 272 ASP CB   1 1 
       17 50067 1 1 154 ASP CG   C  14.901 -43.412 -25.092 1.00 . A A . 272 ASP CG   1 1 
       17 50068 1 1 154 ASP H    H  16.754 -41.533 -25.305 1.00 . A A . 272 ASP H    1 1 
       17 50069 1 1 154 ASP HA   H  14.501 -40.000 -24.421 1.00 . A A . 272 ASP HA   1 1 
       17 50070 1 1 154 ASP HB2  H  13.235 -42.098 -24.753 1.00 . A A . 272 ASP HB2  1 1 
       17 50071 1 1 154 ASP HB3  H  14.220 -41.681 -26.142 1.00 . A A . 272 ASP HB3  1 1 
       17 50072 1 1 154 ASP N    N  16.383 -40.813 -24.759 1.00 . A A . 272 ASP N    1 1 
       17 50073 1 1 154 ASP O    O  13.851 -41.372 -22.181 1.00 . A A . 272 ASP O    1 1 
       17 50074 1 1 154 ASP OD1  O  14.304 -44.362 -24.547 1.00 . A A . 272 ASP OD1  1 1 
       17 50075 1 1 154 ASP OD2  O  16.020 -43.562 -25.642 1.00 . A A . 272 ASP OD2  1 1 
       17 50076 1 1 155 GLU C    C  16.756 -39.990 -20.255 1.00 . A A . 273 GLU C    1 1 
       17 50077 1 1 155 GLU CA   C  16.294 -41.400 -20.675 1.00 . A A . 273 GLU CA   1 1 
       17 50078 1 1 155 GLU CB   C  17.339 -42.456 -20.196 1.00 . A A . 273 GLU CB   1 1 
       17 50079 1 1 155 GLU CD   C  16.557 -44.447 -21.689 1.00 . A A . 273 GLU CD   1 1 
       17 50080 1 1 155 GLU CG   C  16.895 -43.937 -20.275 1.00 . A A . 273 GLU CG   1 1 
       17 50081 1 1 155 GLU H    H  16.911 -41.610 -22.685 1.00 . A A . 273 GLU H    1 1 
       17 50082 1 1 155 GLU HA   H  15.334 -41.613 -20.203 1.00 . A A . 273 GLU HA   1 1 
       17 50083 1 1 155 GLU HB2  H  18.241 -42.345 -20.788 1.00 . A A . 273 GLU HB2  1 1 
       17 50084 1 1 155 GLU HB3  H  17.592 -42.246 -19.158 1.00 . A A . 273 GLU HB3  1 1 
       17 50085 1 1 155 GLU HG2  H  17.696 -44.555 -19.888 1.00 . A A . 273 GLU HG2  1 1 
       17 50086 1 1 155 GLU HG3  H  16.024 -44.059 -19.636 1.00 . A A . 273 GLU HG3  1 1 
       17 50087 1 1 155 GLU N    N  16.121 -41.433 -22.134 1.00 . A A . 273 GLU N    1 1 
       17 50088 1 1 155 GLU O    O  16.063 -39.295 -19.502 1.00 . A A . 273 GLU O    1 1 
       17 50089 1 1 155 GLU OE1  O  15.545 -45.151 -21.855 1.00 . A A . 273 GLU OE1  1 1 
       17 50090 1 1 155 GLU OE2  O  17.317 -44.162 -22.637 1.00 . A A . 273 GLU OE2  1 1 
       17 50091 1 1 156 VAL C    C  18.510 -37.148 -21.233 1.00 . A A . 274 VAL C    1 1 
       17 50092 1 1 156 VAL CA   C  18.633 -38.362 -20.282 1.00 . A A . 274 VAL CA   1 1 
       17 50093 1 1 156 VAL CB   C  20.153 -38.686 -20.014 1.00 . A A . 274 VAL CB   1 1 
       17 50094 1 1 156 VAL CG1  C  20.891 -39.183 -21.287 1.00 . A A . 274 VAL CG1  1 1 
       17 50095 1 1 156 VAL CG2  C  20.888 -37.483 -19.381 1.00 . A A . 274 VAL CG2  1 1 
       17 50096 1 1 156 VAL H    H  18.299 -40.046 -21.541 1.00 . A A . 274 VAL H    1 1 
       17 50097 1 1 156 VAL HA   H  18.189 -38.089 -19.321 1.00 . A A . 274 VAL HA   1 1 
       17 50098 1 1 156 VAL HB   H  20.178 -39.495 -19.288 1.00 . A A . 274 VAL HB   1 1 
       17 50099 1 1 156 VAL HG11 H  20.865 -38.412 -22.047 1.00 . A A . 274 VAL HG11 1 1 
       17 50100 1 1 156 VAL HG12 H  20.406 -40.075 -21.668 1.00 . A A . 274 VAL HG12 1 1 
       17 50101 1 1 156 VAL HG13 H  21.924 -39.417 -21.050 1.00 . A A . 274 VAL HG13 1 1 
       17 50102 1 1 156 VAL HG21 H  21.917 -37.749 -19.167 1.00 . A A . 274 VAL HG21 1 1 
       17 50103 1 1 156 VAL HG22 H  20.397 -37.194 -18.458 1.00 . A A . 274 VAL HG22 1 1 
       17 50104 1 1 156 VAL HG23 H  20.872 -36.646 -20.067 1.00 . A A . 274 VAL HG23 1 1 
       17 50105 1 1 156 VAL N    N  17.919 -39.558 -20.781 1.00 . A A . 274 VAL N    1 1 
       17 50106 1 1 156 VAL O    O  18.723 -37.247 -22.446 1.00 . A A . 274 VAL O    1 1 
       17 50107 1 1 157 LEU C    C  19.106 -33.766 -20.439 1.00 . A A . 275 LEU C    1 1 
       17 50108 1 1 157 LEU CA   C  18.187 -34.679 -21.266 1.00 . A A . 275 LEU CA   1 1 
       17 50109 1 1 157 LEU CB   C  16.753 -34.088 -21.345 1.00 . A A . 275 LEU CB   1 1 
       17 50110 1 1 157 LEU CD1  C  14.327 -34.266 -22.140 1.00 . A A . 275 LEU CD1  1 1 
       17 50111 1 1 157 LEU CD2  C  16.225 -35.023 -23.675 1.00 . A A . 275 LEU CD2  1 1 
       17 50112 1 1 157 LEU CG   C  15.734 -34.893 -22.210 1.00 . A A . 275 LEU CG   1 1 
       17 50113 1 1 157 LEU H    H  17.876 -36.048 -19.705 1.00 . A A . 275 LEU H    1 1 
       17 50114 1 1 157 LEU HA   H  18.593 -34.775 -22.270 1.00 . A A . 275 LEU HA   1 1 
       17 50115 1 1 157 LEU HB2  H  16.359 -34.016 -20.333 1.00 . A A . 275 LEU HB2  1 1 
       17 50116 1 1 157 LEU HB3  H  16.819 -33.080 -21.751 1.00 . A A . 275 LEU HB3  1 1 
       17 50117 1 1 157 LEU HD11 H  13.988 -34.250 -21.111 1.00 . A A . 275 LEU HD11 1 1 
       17 50118 1 1 157 LEU HD12 H  13.637 -34.856 -22.726 1.00 . A A . 275 LEU HD12 1 1 
       17 50119 1 1 157 LEU HD13 H  14.351 -33.252 -22.527 1.00 . A A . 275 LEU HD13 1 1 
       17 50120 1 1 157 LEU HD21 H  17.185 -35.523 -23.693 1.00 . A A . 275 LEU HD21 1 1 
       17 50121 1 1 157 LEU HD22 H  16.325 -34.041 -24.121 1.00 . A A . 275 LEU HD22 1 1 
       17 50122 1 1 157 LEU HD23 H  15.514 -35.605 -24.248 1.00 . A A . 275 LEU HD23 1 1 
       17 50123 1 1 157 LEU HG   H  15.655 -35.897 -21.805 1.00 . A A . 275 LEU HG   1 1 
       17 50124 1 1 157 LEU N    N  18.159 -36.002 -20.634 1.00 . A A . 275 LEU N    1 1 
       17 50125 1 1 157 LEU O    O  19.302 -33.991 -19.238 1.00 . A A . 275 LEU O    1 1 
       17 50126 1 1 158 MET C    C  19.780 -30.759 -19.608 1.00 . A A . 276 MET C    1 1 
       17 50127 1 1 158 MET CA   C  20.573 -31.777 -20.438 1.00 . A A . 276 MET CA   1 1 
       17 50128 1 1 158 MET CB   C  21.435 -31.027 -21.487 1.00 . A A . 276 MET CB   1 1 
       17 50129 1 1 158 MET CE   C  22.589 -28.067 -22.479 1.00 . A A . 276 MET CE   1 1 
       17 50130 1 1 158 MET CG   C  20.661 -30.104 -22.445 1.00 . A A . 276 MET CG   1 1 
       17 50131 1 1 158 MET H    H  19.447 -32.614 -22.037 1.00 . A A . 276 MET H    1 1 
       17 50132 1 1 158 MET HA   H  21.235 -32.334 -19.776 1.00 . A A . 276 MET HA   1 1 
       17 50133 1 1 158 MET HB2  H  22.174 -30.425 -20.969 1.00 . A A . 276 MET HB2  1 1 
       17 50134 1 1 158 MET HB3  H  21.962 -31.764 -22.086 1.00 . A A . 276 MET HB3  1 1 
       17 50135 1 1 158 MET HE1  H  23.154 -28.627 -21.747 1.00 . A A . 276 MET HE1  1 1 
       17 50136 1 1 158 MET HE2  H  21.867 -27.440 -21.976 1.00 . A A . 276 MET HE2  1 1 
       17 50137 1 1 158 MET HE3  H  23.262 -27.448 -23.055 1.00 . A A . 276 MET HE3  1 1 
       17 50138 1 1 158 MET HG2  H  19.979 -30.705 -23.028 1.00 . A A . 276 MET HG2  1 1 
       17 50139 1 1 158 MET HG3  H  20.091 -29.389 -21.864 1.00 . A A . 276 MET HG3  1 1 
       17 50140 1 1 158 MET N    N  19.666 -32.741 -21.089 1.00 . A A . 276 MET N    1 1 
       17 50141 1 1 158 MET O    O  18.632 -30.436 -19.946 1.00 . A A . 276 MET O    1 1 
       17 50142 1 1 158 MET SD   S  21.737 -29.200 -23.583 1.00 . A A . 276 MET SD   1 1 
       17 50143 1 1 159 ILE C    C  20.181 -27.888 -18.696 1.00 . A A . 277 ILE C    1 1 
       17 50144 1 1 159 ILE CA   C  19.881 -29.097 -17.803 1.00 . A A . 277 ILE CA   1 1 
       17 50145 1 1 159 ILE CB   C  20.522 -28.920 -16.373 1.00 . A A . 277 ILE CB   1 1 
       17 50146 1 1 159 ILE CD1  C  18.754 -30.560 -15.420 1.00 . A A . 277 ILE CD1  1 1 
       17 50147 1 1 159 ILE CG1  C  20.215 -30.163 -15.485 1.00 . A A . 277 ILE CG1  1 1 
       17 50148 1 1 159 ILE CG2  C  20.045 -27.616 -15.684 1.00 . A A . 277 ILE CG2  1 1 
       17 50149 1 1 159 ILE H    H  21.170 -30.754 -18.149 1.00 . A A . 277 ILE H    1 1 
       17 50150 1 1 159 ILE HA   H  18.798 -29.197 -17.688 1.00 . A A . 277 ILE HA   1 1 
       17 50151 1 1 159 ILE HB   H  21.601 -28.847 -16.502 1.00 . A A . 277 ILE HB   1 1 
       17 50152 1 1 159 ILE HD11 H  18.422 -30.891 -16.395 1.00 . A A . 277 ILE HD11 1 1 
       17 50153 1 1 159 ILE HD12 H  18.160 -29.713 -15.108 1.00 . A A . 277 ILE HD12 1 1 
       17 50154 1 1 159 ILE HD13 H  18.634 -31.363 -14.710 1.00 . A A . 277 ILE HD13 1 1 
       17 50155 1 1 159 ILE HG12 H  20.757 -31.014 -15.876 1.00 . A A . 277 ILE HG12 1 1 
       17 50156 1 1 159 ILE HG13 H  20.553 -29.977 -14.472 1.00 . A A . 277 ILE HG13 1 1 
       17 50157 1 1 159 ILE HG21 H  20.501 -27.530 -14.703 1.00 . A A . 277 ILE HG21 1 1 
       17 50158 1 1 159 ILE HG22 H  18.968 -27.628 -15.573 1.00 . A A . 277 ILE HG22 1 1 
       17 50159 1 1 159 ILE HG23 H  20.330 -26.759 -16.282 1.00 . A A . 277 ILE HG23 1 1 
       17 50160 1 1 159 ILE N    N  20.378 -30.291 -18.498 1.00 . A A . 277 ILE N    1 1 
       17 50161 1 1 159 ILE O    O  21.334 -27.455 -18.814 1.00 . A A . 277 ILE O    1 1 
       17 50162 1 1 160 GLU C    C  19.453 -24.995 -19.862 1.00 . A A . 278 GLU C    1 1 
       17 50163 1 1 160 GLU CA   C  19.250 -26.413 -20.435 1.00 . A A . 278 GLU CA   1 1 
       17 50164 1 1 160 GLU CB   C  18.005 -26.509 -21.353 1.00 . A A . 278 GLU CB   1 1 
       17 50165 1 1 160 GLU CD   C  17.072 -26.165 -23.720 1.00 . A A . 278 GLU CD   1 1 
       17 50166 1 1 160 GLU CG   C  18.139 -25.758 -22.691 1.00 . A A . 278 GLU CG   1 1 
       17 50167 1 1 160 GLU H    H  18.237 -27.730 -19.138 1.00 . A A . 278 GLU H    1 1 
       17 50168 1 1 160 GLU HA   H  20.127 -26.680 -21.026 1.00 . A A . 278 GLU HA   1 1 
       17 50169 1 1 160 GLU HB2  H  17.818 -27.556 -21.571 1.00 . A A . 278 GLU HB2  1 1 
       17 50170 1 1 160 GLU HB3  H  17.144 -26.111 -20.822 1.00 . A A . 278 GLU HB3  1 1 
       17 50171 1 1 160 GLU HG2  H  18.067 -24.691 -22.498 1.00 . A A . 278 GLU HG2  1 1 
       17 50172 1 1 160 GLU HG3  H  19.116 -25.969 -23.113 1.00 . A A . 278 GLU HG3  1 1 
       17 50173 1 1 160 GLU N    N  19.131 -27.399 -19.365 1.00 . A A . 278 GLU N    1 1 
       17 50174 1 1 160 GLU O    O  18.799 -24.603 -18.881 1.00 . A A . 278 GLU O    1 1 
       17 50175 1 1 160 GLU OE1  O  17.084 -27.346 -24.138 1.00 . A A . 278 GLU OE1  1 1 
       17 50176 1 1 160 GLU OE2  O  16.254 -25.311 -24.139 1.00 . A A . 278 GLU OE2  1 1 
       17 50177 1 1 161 LEU C    C  19.868 -21.848 -20.629 1.00 . A A . 279 LEU C    1 1 
       17 50178 1 1 161 LEU CA   C  20.812 -22.921 -20.035 1.00 . A A . 279 LEU CA   1 1 
       17 50179 1 1 161 LEU CB   C  22.275 -22.687 -20.512 1.00 . A A . 279 LEU CB   1 1 
       17 50180 1 1 161 LEU CD1  C  23.317 -21.527 -18.465 1.00 . A A . 279 LEU CD1  1 1 
       17 50181 1 1 161 LEU CD2  C  24.247 -21.079 -20.800 1.00 . A A . 279 LEU CD2  1 1 
       17 50182 1 1 161 LEU CG   C  22.988 -21.406 -19.973 1.00 . A A . 279 LEU CG   1 1 
       17 50183 1 1 161 LEU H    H  20.800 -24.621 -21.290 1.00 . A A . 279 LEU H    1 1 
       17 50184 1 1 161 LEU HA   H  20.775 -22.889 -18.950 1.00 . A A . 279 LEU HA   1 1 
       17 50185 1 1 161 LEU HB2  H  22.868 -23.551 -20.222 1.00 . A A . 279 LEU HB2  1 1 
       17 50186 1 1 161 LEU HB3  H  22.268 -22.645 -21.599 1.00 . A A . 279 LEU HB3  1 1 
       17 50187 1 1 161 LEU HD11 H  23.805 -20.620 -18.127 1.00 . A A . 279 LEU HD11 1 1 
       17 50188 1 1 161 LEU HD12 H  23.975 -22.369 -18.295 1.00 . A A . 279 LEU HD12 1 1 
       17 50189 1 1 161 LEU HD13 H  22.404 -21.666 -17.900 1.00 . A A . 279 LEU HD13 1 1 
       17 50190 1 1 161 LEU HD21 H  23.972 -20.936 -21.838 1.00 . A A . 279 LEU HD21 1 1 
       17 50191 1 1 161 LEU HD22 H  24.958 -21.892 -20.728 1.00 . A A . 279 LEU HD22 1 1 
       17 50192 1 1 161 LEU HD23 H  24.702 -20.170 -20.428 1.00 . A A . 279 LEU HD23 1 1 
       17 50193 1 1 161 LEU HG   H  22.308 -20.565 -20.081 1.00 . A A . 279 LEU HG   1 1 
       17 50194 1 1 161 LEU N    N  20.388 -24.257 -20.481 1.00 . A A . 279 LEU N    1 1 
       17 50195 1 1 161 LEU O    O  19.455 -21.986 -21.779 1.00 . A A . 279 LEU O    1 1 
       17 50196 1 1 162 PRO C    C  19.486 -18.670 -21.299 1.00 . A A . 280 PRO C    1 1 
       17 50197 1 1 162 PRO CA   C  18.689 -19.639 -20.398 1.00 . A A . 280 PRO CA   1 1 
       17 50198 1 1 162 PRO CB   C  18.230 -18.903 -19.117 1.00 . A A . 280 PRO CB   1 1 
       17 50199 1 1 162 PRO CD   C  19.716 -20.632 -18.386 1.00 . A A . 280 PRO CD   1 1 
       17 50200 1 1 162 PRO CG   C  19.292 -19.208 -18.101 1.00 . A A . 280 PRO CG   1 1 
       17 50201 1 1 162 PRO HA   H  17.819 -20.000 -20.942 1.00 . A A . 280 PRO HA   1 1 
       17 50202 1 1 162 PRO HB2  H  18.139 -17.834 -19.295 1.00 . A A . 280 PRO HB2  1 1 
       17 50203 1 1 162 PRO HB3  H  17.268 -19.285 -18.803 1.00 . A A . 280 PRO HB3  1 1 
       17 50204 1 1 162 PRO HD2  H  20.758 -20.777 -18.135 1.00 . A A . 280 PRO HD2  1 1 
       17 50205 1 1 162 PRO HD3  H  19.097 -21.335 -17.838 1.00 . A A . 280 PRO HD3  1 1 
       17 50206 1 1 162 PRO HG2  H  20.131 -18.525 -18.223 1.00 . A A . 280 PRO HG2  1 1 
       17 50207 1 1 162 PRO HG3  H  18.888 -19.123 -17.097 1.00 . A A . 280 PRO HG3  1 1 
       17 50208 1 1 162 PRO N    N  19.494 -20.776 -19.858 1.00 . A A . 280 PRO N    1 1 
       17 50209 1 1 162 PRO O    O  18.920 -18.074 -22.217 1.00 . A A . 280 PRO O    1 1 
       17 50210 1 1 163 LYS C    C  21.690 -17.352 -23.038 1.00 . A A . 281 LYS C    1 1 
       17 50211 1 1 163 LYS CA   C  21.628 -17.402 -21.495 1.00 . A A . 281 LYS CA   1 1 
       17 50212 1 1 163 LYS CB   C  23.049 -17.483 -20.846 1.00 . A A . 281 LYS CB   1 1 
       17 50213 1 1 163 LYS CD   C  23.678 -15.001 -21.375 1.00 . A A . 281 LYS CD   1 1 
       17 50214 1 1 163 LYS CE   C  23.334 -14.455 -19.978 1.00 . A A . 281 LYS CE   1 1 
       17 50215 1 1 163 LYS CG   C  24.118 -16.491 -21.387 1.00 . A A . 281 LYS CG   1 1 
       17 50216 1 1 163 LYS H    H  21.206 -19.184 -20.419 1.00 . A A . 281 LYS H    1 1 
       17 50217 1 1 163 LYS HA   H  21.160 -16.483 -21.153 1.00 . A A . 281 LYS HA   1 1 
       17 50218 1 1 163 LYS HB2  H  22.946 -17.311 -19.781 1.00 . A A . 281 LYS HB2  1 1 
       17 50219 1 1 163 LYS HB3  H  23.429 -18.491 -20.986 1.00 . A A . 281 LYS HB3  1 1 
       17 50220 1 1 163 LYS HD2  H  24.482 -14.401 -21.786 1.00 . A A . 281 LYS HD2  1 1 
       17 50221 1 1 163 LYS HD3  H  22.806 -14.893 -22.015 1.00 . A A . 281 LYS HD3  1 1 
       17 50222 1 1 163 LYS HE2  H  22.515 -15.027 -19.563 1.00 . A A . 281 LYS HE2  1 1 
       17 50223 1 1 163 LYS HE3  H  24.200 -14.541 -19.332 1.00 . A A . 281 LYS HE3  1 1 
       17 50224 1 1 163 LYS HG2  H  25.015 -16.586 -20.786 1.00 . A A . 281 LYS HG2  1 1 
       17 50225 1 1 163 LYS HG3  H  24.358 -16.772 -22.409 1.00 . A A . 281 LYS HG3  1 1 
       17 50226 1 1 163 LYS HZ1  H  22.141 -12.918 -20.721 1.00 . A A . 281 LYS HZ1  1 1 
       17 50227 1 1 163 LYS HZ2  H  23.727 -12.445 -20.367 1.00 . A A . 281 LYS HZ2  1 1 
       17 50228 1 1 163 LYS HZ3  H  22.623 -12.701 -19.118 1.00 . A A . 281 LYS HZ3  1 1 
       17 50229 1 1 163 LYS N    N  20.789 -18.515 -20.995 1.00 . A A . 281 LYS N    1 1 
       17 50230 1 1 163 LYS NZ   N  22.928 -13.032 -20.050 1.00 . A A . 281 LYS NZ   1 1 
       17 50231 1 1 163 LYS O    O  21.118 -16.447 -23.652 1.00 . A A . 281 LYS O    1 1 
       17 50232 1 1 164 GLU C    C  21.450 -18.955 -25.904 1.00 . A A . 282 GLU C    1 1 
       17 50233 1 1 164 GLU CA   C  22.623 -18.350 -25.105 1.00 . A A . 282 GLU CA   1 1 
       17 50234 1 1 164 GLU CB   C  23.961 -19.099 -25.396 1.00 . A A . 282 GLU CB   1 1 
       17 50235 1 1 164 GLU CD   C  23.173 -21.516 -24.814 1.00 . A A . 282 GLU CD   1 1 
       17 50236 1 1 164 GLU CG   C  24.212 -20.404 -24.585 1.00 . A A . 282 GLU CG   1 1 
       17 50237 1 1 164 GLU H    H  22.657 -19.096 -23.107 1.00 . A A . 282 GLU H    1 1 
       17 50238 1 1 164 GLU HA   H  22.737 -17.315 -25.426 1.00 . A A . 282 GLU HA   1 1 
       17 50239 1 1 164 GLU HB2  H  23.996 -19.352 -26.448 1.00 . A A . 282 GLU HB2  1 1 
       17 50240 1 1 164 GLU HB3  H  24.782 -18.421 -25.186 1.00 . A A . 282 GLU HB3  1 1 
       17 50241 1 1 164 GLU HG2  H  25.189 -20.794 -24.856 1.00 . A A . 282 GLU HG2  1 1 
       17 50242 1 1 164 GLU HG3  H  24.232 -20.150 -23.528 1.00 . A A . 282 GLU HG3  1 1 
       17 50243 1 1 164 GLU N    N  22.355 -18.338 -23.646 1.00 . A A . 282 GLU N    1 1 
       17 50244 1 1 164 GLU O    O  21.342 -18.746 -27.119 1.00 . A A . 282 GLU O    1 1 
       17 50245 1 1 164 GLU OE1  O  23.160 -22.095 -25.921 1.00 . A A . 282 GLU OE1  1 1 
       17 50246 1 1 164 GLU OE2  O  22.361 -21.806 -23.908 1.00 . A A . 282 GLU OE2  1 1 
       17 50247 1 1 165 ARG C    C  18.390 -19.527 -26.308 1.00 . A A . 283 ARG C    1 1 
       17 50248 1 1 165 ARG CA   C  19.498 -20.474 -25.819 1.00 . A A . 283 ARG CA   1 1 
       17 50249 1 1 165 ARG CB   C  18.908 -21.496 -24.806 1.00 . A A . 283 ARG CB   1 1 
       17 50250 1 1 165 ARG CD   C  19.226 -23.914 -25.702 1.00 . A A . 283 ARG CD   1 1 
       17 50251 1 1 165 ARG CG   C  18.238 -22.746 -25.440 1.00 . A A . 283 ARG CG   1 1 
       17 50252 1 1 165 ARG CZ   C  20.888 -24.058 -27.572 1.00 . A A . 283 ARG CZ   1 1 
       17 50253 1 1 165 ARG H    H  20.752 -19.812 -24.246 1.00 . A A . 283 ARG H    1 1 
       17 50254 1 1 165 ARG HA   H  19.904 -21.016 -26.672 1.00 . A A . 283 ARG HA   1 1 
       17 50255 1 1 165 ARG HB2  H  19.702 -21.837 -24.155 1.00 . A A . 283 ARG HB2  1 1 
       17 50256 1 1 165 ARG HB3  H  18.166 -20.994 -24.193 1.00 . A A . 283 ARG HB3  1 1 
       17 50257 1 1 165 ARG HD2  H  19.536 -24.325 -24.748 1.00 . A A . 283 ARG HD2  1 1 
       17 50258 1 1 165 ARG HD3  H  18.704 -24.690 -26.259 1.00 . A A . 283 ARG HD3  1 1 
       17 50259 1 1 165 ARG HE   H  20.966 -22.776 -26.043 1.00 . A A . 283 ARG HE   1 1 
       17 50260 1 1 165 ARG HG2  H  17.461 -23.104 -24.769 1.00 . A A . 283 ARG HG2  1 1 
       17 50261 1 1 165 ARG HG3  H  17.776 -22.460 -26.379 1.00 . A A . 283 ARG HG3  1 1 
       17 50262 1 1 165 ARG HH11 H  19.444 -25.483 -27.714 1.00 . A A . 283 ARG HH11 1 1 
       17 50263 1 1 165 ARG HH12 H  20.611 -25.475 -28.998 1.00 . A A . 283 ARG HH12 1 1 
       17 50264 1 1 165 ARG HH21 H  22.484 -22.825 -27.680 1.00 . A A . 283 ARG HH21 1 1 
       17 50265 1 1 165 ARG HH22 H  22.351 -23.983 -28.971 1.00 . A A . 283 ARG HH22 1 1 
       17 50266 1 1 165 ARG N    N  20.605 -19.725 -25.206 1.00 . A A . 283 ARG N    1 1 
       17 50267 1 1 165 ARG NE   N  20.439 -23.507 -26.438 1.00 . A A . 283 ARG NE   1 1 
       17 50268 1 1 165 ARG NH1  N  20.265 -25.091 -28.139 1.00 . A A . 283 ARG NH1  1 1 
       17 50269 1 1 165 ARG NH2  N  21.993 -23.584 -28.118 1.00 . A A . 283 ARG NH2  1 1 
       17 50270 1 1 165 ARG O    O  18.201 -18.431 -25.764 1.00 . A A . 283 ARG O    1 1 
       17 50271 1 1 166 ARG C    C  15.295 -19.368 -27.001 1.00 . A A . 284 ARG C    1 1 
       17 50272 1 1 166 ARG CA   C  16.538 -19.253 -27.913 1.00 . A A . 284 ARG CA   1 1 
       17 50273 1 1 166 ARG CB   C  16.232 -19.831 -29.307 1.00 . A A . 284 ARG CB   1 1 
       17 50274 1 1 166 ARG CD   C  17.083 -20.362 -31.647 1.00 . A A . 284 ARG CD   1 1 
       17 50275 1 1 166 ARG CG   C  17.404 -19.710 -30.300 1.00 . A A . 284 ARG CG   1 1 
       17 50276 1 1 166 ARG CZ   C  15.768 -19.087 -33.378 1.00 . A A . 284 ARG CZ   1 1 
       17 50277 1 1 166 ARG H    H  17.895 -20.855 -27.709 1.00 . A A . 284 ARG H    1 1 
       17 50278 1 1 166 ARG HA   H  16.823 -18.209 -28.020 1.00 . A A . 284 ARG HA   1 1 
       17 50279 1 1 166 ARG HB2  H  15.977 -20.884 -29.202 1.00 . A A . 284 ARG HB2  1 1 
       17 50280 1 1 166 ARG HB3  H  15.375 -19.310 -29.728 1.00 . A A . 284 ARG HB3  1 1 
       17 50281 1 1 166 ARG HD2  H  17.921 -20.208 -32.317 1.00 . A A . 284 ARG HD2  1 1 
       17 50282 1 1 166 ARG HD3  H  16.946 -21.426 -31.489 1.00 . A A . 284 ARG HD3  1 1 
       17 50283 1 1 166 ARG HE   H  15.010 -19.997 -31.769 1.00 . A A . 284 ARG HE   1 1 
       17 50284 1 1 166 ARG HG2  H  17.619 -18.660 -30.464 1.00 . A A . 284 ARG HG2  1 1 
       17 50285 1 1 166 ARG HG3  H  18.280 -20.192 -29.876 1.00 . A A . 284 ARG HG3  1 1 
       17 50286 1 1 166 ARG HH11 H  17.763 -19.041 -33.738 1.00 . A A . 284 ARG HH11 1 1 
       17 50287 1 1 166 ARG HH12 H  16.776 -18.238 -34.916 1.00 . A A . 284 ARG HH12 1 1 
       17 50288 1 1 166 ARG HH21 H  13.753 -18.927 -33.297 1.00 . A A . 284 ARG HH21 1 1 
       17 50289 1 1 166 ARG HH22 H  14.503 -18.144 -34.652 1.00 . A A . 284 ARG HH22 1 1 
       17 50290 1 1 166 ARG N    N  17.665 -19.982 -27.330 1.00 . A A . 284 ARG N    1 1 
       17 50291 1 1 166 ARG NE   N  15.847 -19.806 -32.245 1.00 . A A . 284 ARG NE   1 1 
       17 50292 1 1 166 ARG NH1  N  16.857 -18.759 -34.063 1.00 . A A . 284 ARG NH1  1 1 
       17 50293 1 1 166 ARG NH2  N  14.580 -18.689 -33.810 1.00 . A A . 284 ARG NH2  1 1 
       17 50294 1 1 166 ARG O    O  14.864 -20.496 -26.715 1.00 . A A . 284 ARG O    1 1 
       17 50295 1 1 167 PRO C    C  12.262 -18.722 -26.501 1.00 . A A . 285 PRO C    1 1 
       17 50296 1 1 167 PRO CA   C  13.489 -18.215 -25.699 1.00 . A A . 285 PRO CA   1 1 
       17 50297 1 1 167 PRO CB   C  13.328 -16.723 -25.274 1.00 . A A . 285 PRO CB   1 1 
       17 50298 1 1 167 PRO CD   C  15.259 -16.836 -26.684 1.00 . A A . 285 PRO CD   1 1 
       17 50299 1 1 167 PRO CG   C  14.093 -15.950 -26.303 1.00 . A A . 285 PRO CG   1 1 
       17 50300 1 1 167 PRO HA   H  13.614 -18.832 -24.810 1.00 . A A . 285 PRO HA   1 1 
       17 50301 1 1 167 PRO HB2  H  12.278 -16.438 -25.258 1.00 . A A . 285 PRO HB2  1 1 
       17 50302 1 1 167 PRO HB3  H  13.746 -16.579 -24.281 1.00 . A A . 285 PRO HB3  1 1 
       17 50303 1 1 167 PRO HD2  H  15.552 -16.655 -27.712 1.00 . A A . 285 PRO HD2  1 1 
       17 50304 1 1 167 PRO HD3  H  16.102 -16.668 -26.021 1.00 . A A . 285 PRO HD3  1 1 
       17 50305 1 1 167 PRO HG2  H  13.462 -15.754 -27.167 1.00 . A A . 285 PRO HG2  1 1 
       17 50306 1 1 167 PRO HG3  H  14.446 -15.012 -25.886 1.00 . A A . 285 PRO HG3  1 1 
       17 50307 1 1 167 PRO N    N  14.725 -18.216 -26.515 1.00 . A A . 285 PRO N    1 1 
       17 50308 1 1 167 PRO O    O  11.922 -18.155 -27.550 1.00 . A A . 285 PRO O    1 1 
       17 50309 1 1 168 LEU C    C   9.162 -19.913 -25.979 1.00 . A A . 286 LEU C    1 1 
       17 50310 1 1 168 LEU CA   C  10.447 -20.408 -26.656 1.00 . A A . 286 LEU CA   1 1 
       17 50311 1 1 168 LEU CB   C  10.505 -21.950 -26.598 1.00 . A A . 286 LEU CB   1 1 
       17 50312 1 1 168 LEU CD1  C  11.489 -24.176 -27.321 1.00 . A A . 286 LEU CD1  1 1 
       17 50313 1 1 168 LEU CD2  C  12.023 -22.082 -28.678 1.00 . A A . 286 LEU CD2  1 1 
       17 50314 1 1 168 LEU CG   C  11.723 -22.651 -27.271 1.00 . A A . 286 LEU CG   1 1 
       17 50315 1 1 168 LEU H    H  11.932 -20.181 -25.158 1.00 . A A . 286 LEU H    1 1 
       17 50316 1 1 168 LEU HA   H  10.435 -20.104 -27.705 1.00 . A A . 286 LEU HA   1 1 
       17 50317 1 1 168 LEU HB2  H  10.488 -22.248 -25.552 1.00 . A A . 286 LEU HB2  1 1 
       17 50318 1 1 168 LEU HB3  H   9.599 -22.334 -27.065 1.00 . A A . 286 LEU HB3  1 1 
       17 50319 1 1 168 LEU HD11 H  10.593 -24.398 -27.890 1.00 . A A . 286 LEU HD11 1 1 
       17 50320 1 1 168 LEU HD12 H  11.380 -24.559 -26.316 1.00 . A A . 286 LEU HD12 1 1 
       17 50321 1 1 168 LEU HD13 H  12.337 -24.658 -27.790 1.00 . A A . 286 LEU HD13 1 1 
       17 50322 1 1 168 LEU HD21 H  12.260 -21.029 -28.602 1.00 . A A . 286 LEU HD21 1 1 
       17 50323 1 1 168 LEU HD22 H  11.160 -22.208 -29.321 1.00 . A A . 286 LEU HD22 1 1 
       17 50324 1 1 168 LEU HD23 H  12.868 -22.605 -29.111 1.00 . A A . 286 LEU HD23 1 1 
       17 50325 1 1 168 LEU HG   H  12.604 -22.484 -26.657 1.00 . A A . 286 LEU HG   1 1 
       17 50326 1 1 168 LEU N    N  11.620 -19.799 -26.008 1.00 . A A . 286 LEU N    1 1 
       17 50327 1 1 168 LEU O    O   8.785 -20.383 -24.897 1.00 . A A . 286 LEU O    1 1 
       17 50328 1 1 169 ILE C    C   6.050 -19.094 -26.638 1.00 . A A . 287 ILE C    1 1 
       17 50329 1 1 169 ILE CA   C   7.279 -18.326 -26.125 1.00 . A A . 287 ILE CA   1 1 
       17 50330 1 1 169 ILE CB   C   7.216 -16.813 -26.571 1.00 . A A . 287 ILE CB   1 1 
       17 50331 1 1 169 ILE CD1  C   9.040 -16.192 -24.820 1.00 . A A . 287 ILE CD1  1 1 
       17 50332 1 1 169 ILE CG1  C   8.574 -16.096 -26.263 1.00 . A A . 287 ILE CG1  1 1 
       17 50333 1 1 169 ILE CG2  C   6.029 -16.066 -25.905 1.00 . A A . 287 ILE CG2  1 1 
       17 50334 1 1 169 ILE H    H   8.855 -18.661 -27.491 1.00 . A A . 287 ILE H    1 1 
       17 50335 1 1 169 ILE HA   H   7.293 -18.365 -25.036 1.00 . A A . 287 ILE HA   1 1 
       17 50336 1 1 169 ILE HB   H   7.052 -16.789 -27.645 1.00 . A A . 287 ILE HB   1 1 
       17 50337 1 1 169 ILE HD11 H   9.196 -17.229 -24.552 1.00 . A A . 287 ILE HD11 1 1 
       17 50338 1 1 169 ILE HD12 H   8.295 -15.760 -24.164 1.00 . A A . 287 ILE HD12 1 1 
       17 50339 1 1 169 ILE HD13 H   9.967 -15.651 -24.710 1.00 . A A . 287 ILE HD13 1 1 
       17 50340 1 1 169 ILE HG12 H   9.350 -16.531 -26.878 1.00 . A A . 287 ILE HG12 1 1 
       17 50341 1 1 169 ILE HG13 H   8.487 -15.043 -26.511 1.00 . A A . 287 ILE HG13 1 1 
       17 50342 1 1 169 ILE HG21 H   5.095 -16.547 -26.177 1.00 . A A . 287 ILE HG21 1 1 
       17 50343 1 1 169 ILE HG22 H   6.006 -15.037 -26.241 1.00 . A A . 287 ILE HG22 1 1 
       17 50344 1 1 169 ILE HG23 H   6.137 -16.086 -24.826 1.00 . A A . 287 ILE HG23 1 1 
       17 50345 1 1 169 ILE N    N   8.505 -18.958 -26.632 1.00 . A A . 287 ILE N    1 1 
       17 50346 1 1 169 ILE O    O   6.074 -19.630 -27.755 1.00 . A A . 287 ILE O    1 1 
       17 50347 1 1 170 ALA C    C   2.933 -18.975 -27.177 1.00 . A A . 288 ALA C    1 1 
       17 50348 1 1 170 ALA CA   C   3.729 -19.823 -26.178 1.00 . A A . 288 ALA CA   1 1 
       17 50349 1 1 170 ALA CB   C   2.896 -20.114 -24.913 1.00 . A A . 288 ALA CB   1 1 
       17 50350 1 1 170 ALA H    H   5.040 -18.692 -24.955 1.00 . A A . 288 ALA H    1 1 
       17 50351 1 1 170 ALA HA   H   3.985 -20.776 -26.641 1.00 . A A . 288 ALA HA   1 1 
       17 50352 1 1 170 ALA HB1  H   1.990 -20.645 -25.181 1.00 . A A . 288 ALA HB1  1 1 
       17 50353 1 1 170 ALA HB2  H   2.634 -19.184 -24.422 1.00 . A A . 288 ALA HB2  1 1 
       17 50354 1 1 170 ALA HB3  H   3.477 -20.723 -24.230 1.00 . A A . 288 ALA HB3  1 1 
       17 50355 1 1 170 ALA N    N   4.980 -19.137 -25.824 1.00 . A A . 288 ALA N    1 1 
       17 50356 1 1 170 ALA O    O   3.062 -17.740 -27.191 1.00 . A A . 288 ALA O    1 1 
       17 50357 1 1 171 SER C    C   0.400 -17.932 -28.565 1.00 . A A . 289 SER C    1 1 
       17 50358 1 1 171 SER CA   C   1.348 -19.037 -29.104 1.00 . A A . 289 SER CA   1 1 
       17 50359 1 1 171 SER CB   C   0.552 -20.145 -29.834 1.00 . A A . 289 SER CB   1 1 
       17 50360 1 1 171 SER H    H   2.042 -20.623 -27.886 1.00 . A A . 289 SER H    1 1 
       17 50361 1 1 171 SER HA   H   2.049 -18.590 -29.798 1.00 . A A . 289 SER HA   1 1 
       17 50362 1 1 171 SER HB2  H  -0.181 -20.575 -29.163 1.00 . A A . 289 SER HB2  1 1 
       17 50363 1 1 171 SER HB3  H   0.044 -19.728 -30.694 1.00 . A A . 289 SER HB3  1 1 
       17 50364 1 1 171 SER HG   H   2.273 -20.821 -30.504 1.00 . A A . 289 SER HG   1 1 
       17 50365 1 1 171 SER N    N   2.127 -19.657 -28.014 1.00 . A A . 289 SER N    1 1 
       17 50366 1 1 171 SER O    O   0.008 -17.995 -27.389 1.00 . A A . 289 SER O    1 1 
       17 50367 1 1 171 SER OG   O   1.409 -21.186 -30.284 1.00 . A A . 289 SER OG   1 1 
       17 50368 1 1 172 PRO C    C  -2.157 -16.215 -28.357 1.00 . A A . 290 PRO C    1 1 
       17 50369 1 1 172 PRO CA   C  -0.808 -15.752 -28.968 1.00 . A A . 290 PRO CA   1 1 
       17 50370 1 1 172 PRO CB   C  -1.003 -14.910 -30.268 1.00 . A A . 290 PRO CB   1 1 
       17 50371 1 1 172 PRO CD   C   0.415 -16.753 -30.847 1.00 . A A . 290 PRO CD   1 1 
       17 50372 1 1 172 PRO CG   C  -0.668 -15.849 -31.390 1.00 . A A . 290 PRO CG   1 1 
       17 50373 1 1 172 PRO HA   H  -0.276 -15.153 -28.228 1.00 . A A . 290 PRO HA   1 1 
       17 50374 1 1 172 PRO HB2  H  -2.026 -14.551 -30.343 1.00 . A A . 290 PRO HB2  1 1 
       17 50375 1 1 172 PRO HB3  H  -0.330 -14.057 -30.255 1.00 . A A . 290 PRO HB3  1 1 
       17 50376 1 1 172 PRO HD2  H   0.403 -17.710 -31.359 1.00 . A A . 290 PRO HD2  1 1 
       17 50377 1 1 172 PRO HD3  H   1.395 -16.290 -30.942 1.00 . A A . 290 PRO HD3  1 1 
       17 50378 1 1 172 PRO HG2  H  -1.548 -16.429 -31.665 1.00 . A A . 290 PRO HG2  1 1 
       17 50379 1 1 172 PRO HG3  H  -0.308 -15.295 -32.249 1.00 . A A . 290 PRO HG3  1 1 
       17 50380 1 1 172 PRO N    N   0.035 -16.898 -29.407 1.00 . A A . 290 PRO N    1 1 
       17 50381 1 1 172 PRO O    O  -3.041 -16.698 -29.079 1.00 . A A . 290 PRO O    1 1 
       17 50382 1 1 173 SER C    C  -3.712 -17.997 -26.163 1.00 . A A . 291 SER C    1 1 
       17 50383 1 1 173 SER CA   C  -3.418 -16.479 -26.185 1.00 . A A . 291 SER CA   1 1 
       17 50384 1 1 173 SER CB   C  -4.659 -15.669 -26.645 1.00 . A A . 291 SER CB   1 1 
       17 50385 1 1 173 SER H    H  -1.435 -15.810 -26.532 1.00 . A A . 291 SER H    1 1 
       17 50386 1 1 173 SER HA   H  -3.179 -16.180 -25.169 1.00 . A A . 291 SER HA   1 1 
       17 50387 1 1 173 SER HB2  H  -4.901 -15.922 -27.669 1.00 . A A . 291 SER HB2  1 1 
       17 50388 1 1 173 SER HB3  H  -5.504 -15.901 -26.010 1.00 . A A . 291 SER HB3  1 1 
       17 50389 1 1 173 SER HG   H  -3.465 -14.124 -26.469 1.00 . A A . 291 SER HG   1 1 
       17 50390 1 1 173 SER N    N  -2.233 -16.129 -27.006 1.00 . A A . 291 SER N    1 1 
       17 50391 1 1 173 SER O    O  -4.764 -18.423 -25.685 1.00 . A A . 291 SER O    1 1 
       17 50392 1 1 173 SER OG   O  -4.413 -14.274 -26.574 1.00 . A A . 291 SER OG   1 1 
       17 50393 1 1 174 GLN C    C  -1.768 -20.963 -25.970 1.00 . A A . 292 GLN C    1 1 
       17 50394 1 1 174 GLN CA   C  -2.897 -20.263 -26.770 1.00 . A A . 292 GLN CA   1 1 
       17 50395 1 1 174 GLN CB   C  -2.869 -20.683 -28.267 1.00 . A A . 292 GLN CB   1 1 
       17 50396 1 1 174 GLN CD   C  -5.411 -20.802 -28.608 1.00 . A A . 292 GLN CD   1 1 
       17 50397 1 1 174 GLN CG   C  -4.082 -20.217 -29.101 1.00 . A A . 292 GLN CG   1 1 
       17 50398 1 1 174 GLN H    H  -1.928 -18.398 -26.963 1.00 . A A . 292 GLN H    1 1 
       17 50399 1 1 174 GLN HA   H  -3.858 -20.558 -26.349 1.00 . A A . 292 GLN HA   1 1 
       17 50400 1 1 174 GLN HB2  H  -1.974 -20.273 -28.726 1.00 . A A . 292 GLN HB2  1 1 
       17 50401 1 1 174 GLN HB3  H  -2.816 -21.765 -28.329 1.00 . A A . 292 GLN HB3  1 1 
       17 50402 1 1 174 GLN HE21 H  -5.736 -19.229 -27.435 1.00 . A A . 292 GLN HE21 1 1 
       17 50403 1 1 174 GLN HE22 H  -6.946 -20.460 -27.388 1.00 . A A . 292 GLN HE22 1 1 
       17 50404 1 1 174 GLN HG2  H  -4.139 -19.133 -29.059 1.00 . A A . 292 GLN HG2  1 1 
       17 50405 1 1 174 GLN HG3  H  -3.930 -20.521 -30.132 1.00 . A A . 292 GLN HG3  1 1 
       17 50406 1 1 174 GLN N    N  -2.762 -18.802 -26.661 1.00 . A A . 292 GLN N    1 1 
       17 50407 1 1 174 GLN NE2  N  -6.104 -20.091 -27.725 1.00 . A A . 292 GLN NE2  1 1 
       17 50408 1 1 174 GLN O    O  -0.609 -20.974 -26.414 1.00 . A A . 292 GLN O    1 1 
       17 50409 1 1 174 GLN OE1  O  -5.818 -21.881 -29.028 1.00 . A A . 292 GLN OE1  1 1 
       17 50410 1 1 175 PRO C    C  -0.721 -23.627 -24.659 1.00 . A A . 293 PRO C    1 1 
       17 50411 1 1 175 PRO CA   C  -1.138 -22.317 -23.933 1.00 . A A . 293 PRO CA   1 1 
       17 50412 1 1 175 PRO CB   C  -1.929 -22.625 -22.617 1.00 . A A . 293 PRO CB   1 1 
       17 50413 1 1 175 PRO CD   C  -3.405 -21.401 -24.061 1.00 . A A . 293 PRO CD   1 1 
       17 50414 1 1 175 PRO CG   C  -3.063 -21.644 -22.609 1.00 . A A . 293 PRO CG   1 1 
       17 50415 1 1 175 PRO HA   H  -0.251 -21.734 -23.703 1.00 . A A . 293 PRO HA   1 1 
       17 50416 1 1 175 PRO HB2  H  -2.294 -23.651 -22.620 1.00 . A A . 293 PRO HB2  1 1 
       17 50417 1 1 175 PRO HB3  H  -1.281 -22.488 -21.756 1.00 . A A . 293 PRO HB3  1 1 
       17 50418 1 1 175 PRO HD2  H  -4.100 -22.150 -24.430 1.00 . A A . 293 PRO HD2  1 1 
       17 50419 1 1 175 PRO HD3  H  -3.822 -20.408 -24.190 1.00 . A A . 293 PRO HD3  1 1 
       17 50420 1 1 175 PRO HG2  H  -3.916 -22.059 -22.081 1.00 . A A . 293 PRO HG2  1 1 
       17 50421 1 1 175 PRO HG3  H  -2.752 -20.717 -22.134 1.00 . A A . 293 PRO HG3  1 1 
       17 50422 1 1 175 PRO N    N  -2.092 -21.518 -24.747 1.00 . A A . 293 PRO N    1 1 
       17 50423 1 1 175 PRO O    O  -1.523 -24.172 -25.426 1.00 . A A . 293 PRO O    1 1 
       17 50424 1 1 176 PRO C    C   0.106 -26.607 -24.874 1.00 . A A . 294 PRO C    1 1 
       17 50425 1 1 176 PRO CA   C   1.047 -25.386 -25.082 1.00 . A A . 294 PRO CA   1 1 
       17 50426 1 1 176 PRO CB   C   2.419 -25.620 -24.396 1.00 . A A . 294 PRO CB   1 1 
       17 50427 1 1 176 PRO CD   C   1.565 -23.564 -23.518 1.00 . A A . 294 PRO CD   1 1 
       17 50428 1 1 176 PRO CG   C   2.840 -24.259 -23.947 1.00 . A A . 294 PRO CG   1 1 
       17 50429 1 1 176 PRO HA   H   1.198 -25.221 -26.145 1.00 . A A . 294 PRO HA   1 1 
       17 50430 1 1 176 PRO HB2  H   2.311 -26.303 -23.552 1.00 . A A . 294 PRO HB2  1 1 
       17 50431 1 1 176 PRO HB3  H   3.122 -26.042 -25.106 1.00 . A A . 294 PRO HB3  1 1 
       17 50432 1 1 176 PRO HD2  H   1.330 -23.788 -22.480 1.00 . A A . 294 PRO HD2  1 1 
       17 50433 1 1 176 PRO HD3  H   1.650 -22.493 -23.661 1.00 . A A . 294 PRO HD3  1 1 
       17 50434 1 1 176 PRO HG2  H   3.534 -24.337 -23.116 1.00 . A A . 294 PRO HG2  1 1 
       17 50435 1 1 176 PRO HG3  H   3.307 -23.721 -24.768 1.00 . A A . 294 PRO HG3  1 1 
       17 50436 1 1 176 PRO N    N   0.537 -24.143 -24.428 1.00 . A A . 294 PRO N    1 1 
       17 50437 1 1 176 PRO O    O  -0.156 -26.975 -23.725 1.00 . A A . 294 PRO O    1 1 
       17 50438 1 1 177 PRO C    C  -0.705 -29.616 -25.247 1.00 . A A . 295 PRO C    1 1 
       17 50439 1 1 177 PRO CA   C  -1.366 -28.386 -25.896 1.00 . A A . 295 PRO CA   1 1 
       17 50440 1 1 177 PRO CB   C  -1.753 -28.671 -27.379 1.00 . A A . 295 PRO CB   1 1 
       17 50441 1 1 177 PRO CD   C  -0.219 -26.831 -27.399 1.00 . A A . 295 PRO CD   1 1 
       17 50442 1 1 177 PRO CG   C  -1.423 -27.405 -28.107 1.00 . A A . 295 PRO CG   1 1 
       17 50443 1 1 177 PRO HA   H  -2.260 -28.125 -25.332 1.00 . A A . 295 PRO HA   1 1 
       17 50444 1 1 177 PRO HB2  H  -1.176 -29.510 -27.769 1.00 . A A . 295 PRO HB2  1 1 
       17 50445 1 1 177 PRO HB3  H  -2.811 -28.908 -27.449 1.00 . A A . 295 PRO HB3  1 1 
       17 50446 1 1 177 PRO HD2  H   0.700 -27.266 -27.783 1.00 . A A . 295 PRO HD2  1 1 
       17 50447 1 1 177 PRO HD3  H  -0.194 -25.752 -27.506 1.00 . A A . 295 PRO HD3  1 1 
       17 50448 1 1 177 PRO HG2  H  -1.194 -27.619 -29.145 1.00 . A A . 295 PRO HG2  1 1 
       17 50449 1 1 177 PRO HG3  H  -2.260 -26.714 -28.048 1.00 . A A . 295 PRO HG3  1 1 
       17 50450 1 1 177 PRO N    N  -0.439 -27.222 -25.984 1.00 . A A . 295 PRO N    1 1 
       17 50451 1 1 177 PRO O    O  -1.281 -30.232 -24.333 1.00 . A A . 295 PRO O    1 1 
       17 50452 1 1 178 ALA C    C   1.761 -30.629 -23.747 1.00 . A A . 296 ALA C    1 1 
       17 50453 1 1 178 ALA CA   C   1.317 -31.033 -25.170 1.00 . A A . 296 ALA CA   1 1 
       17 50454 1 1 178 ALA CB   C   2.534 -31.325 -26.058 1.00 . A A . 296 ALA CB   1 1 
       17 50455 1 1 178 ALA H    H   0.798 -29.537 -26.579 1.00 . A A . 296 ALA H    1 1 
       17 50456 1 1 178 ALA HA   H   0.719 -31.943 -25.113 1.00 . A A . 296 ALA HA   1 1 
       17 50457 1 1 178 ALA HB1  H   3.120 -32.128 -25.630 1.00 . A A . 296 ALA HB1  1 1 
       17 50458 1 1 178 ALA HB2  H   3.148 -30.438 -26.138 1.00 . A A . 296 ALA HB2  1 1 
       17 50459 1 1 178 ALA HB3  H   2.202 -31.614 -27.050 1.00 . A A . 296 ALA HB3  1 1 
       17 50460 1 1 178 ALA N    N   0.474 -29.994 -25.774 1.00 . A A . 296 ALA N    1 1 
       17 50461 1 1 178 ALA O    O   2.240 -29.506 -23.540 1.00 . A A . 296 ALA O    1 1 
       17 50462 1 1 179 LEU C    C   2.529 -32.869 -20.975 1.00 . A A . 297 LEU C    1 1 
       17 50463 1 1 179 LEU CA   C   2.123 -31.466 -21.423 1.00 . A A . 297 LEU CA   1 1 
       17 50464 1 1 179 LEU CB   C   1.060 -30.896 -20.423 1.00 . A A . 297 LEU CB   1 1 
       17 50465 1 1 179 LEU CD1  C  -0.352 -28.977 -19.478 1.00 . A A . 297 LEU CD1  1 1 
       17 50466 1 1 179 LEU CD2  C   2.003 -28.502 -20.327 1.00 . A A . 297 LEU CD2  1 1 
       17 50467 1 1 179 LEU CG   C   0.734 -29.366 -20.509 1.00 . A A . 297 LEU CG   1 1 
       17 50468 1 1 179 LEU H    H   1.146 -32.390 -23.046 1.00 . A A . 297 LEU H    1 1 
       17 50469 1 1 179 LEU HA   H   3.001 -30.825 -21.424 1.00 . A A . 297 LEU HA   1 1 
       17 50470 1 1 179 LEU HB2  H   0.133 -31.442 -20.575 1.00 . A A . 297 LEU HB2  1 1 
       17 50471 1 1 179 LEU HB3  H   1.401 -31.101 -19.409 1.00 . A A . 297 LEU HB3  1 1 
       17 50472 1 1 179 LEU HD11 H  -1.253 -29.547 -19.667 1.00 . A A . 297 LEU HD11 1 1 
       17 50473 1 1 179 LEU HD12 H  -0.577 -27.924 -19.566 1.00 . A A . 297 LEU HD12 1 1 
       17 50474 1 1 179 LEU HD13 H   0.000 -29.186 -18.473 1.00 . A A . 297 LEU HD13 1 1 
       17 50475 1 1 179 LEU HD21 H   2.715 -28.734 -21.108 1.00 . A A . 297 LEU HD21 1 1 
       17 50476 1 1 179 LEU HD22 H   2.455 -28.699 -19.362 1.00 . A A . 297 LEU HD22 1 1 
       17 50477 1 1 179 LEU HD23 H   1.744 -27.450 -20.390 1.00 . A A . 297 LEU HD23 1 1 
       17 50478 1 1 179 LEU HG   H   0.331 -29.153 -21.494 1.00 . A A . 297 LEU HG   1 1 
       17 50479 1 1 179 LEU N    N   1.616 -31.569 -22.803 1.00 . A A . 297 LEU N    1 1 
       17 50480 1 1 179 LEU O    O   1.806 -33.835 -21.265 1.00 . A A . 297 LEU O    1 1 
       17 50481 1 1 180 ARG C    C   3.456 -34.110 -18.171 1.00 . A A . 298 ARG C    1 1 
       17 50482 1 1 180 ARG CA   C   4.012 -34.245 -19.598 1.00 . A A . 298 ARG CA   1 1 
       17 50483 1 1 180 ARG CB   C   5.551 -34.563 -19.612 1.00 . A A . 298 ARG CB   1 1 
       17 50484 1 1 180 ARG CD   C   7.886 -34.255 -18.582 1.00 . A A . 298 ARG CD   1 1 
       17 50485 1 1 180 ARG CG   C   6.414 -33.834 -18.552 1.00 . A A . 298 ARG CG   1 1 
       17 50486 1 1 180 ARG CZ   C   9.243 -32.486 -17.451 1.00 . A A . 298 ARG CZ   1 1 
       17 50487 1 1 180 ARG H    H   4.308 -32.244 -20.263 1.00 . A A . 298 ARG H    1 1 
       17 50488 1 1 180 ARG HA   H   3.487 -35.068 -20.095 1.00 . A A . 298 ARG HA   1 1 
       17 50489 1 1 180 ARG HB2  H   5.685 -35.629 -19.466 1.00 . A A . 298 ARG HB2  1 1 
       17 50490 1 1 180 ARG HB3  H   5.940 -34.308 -20.594 1.00 . A A . 298 ARG HB3  1 1 
       17 50491 1 1 180 ARG HD2  H   7.942 -35.335 -18.527 1.00 . A A . 298 ARG HD2  1 1 
       17 50492 1 1 180 ARG HD3  H   8.330 -33.923 -19.516 1.00 . A A . 298 ARG HD3  1 1 
       17 50493 1 1 180 ARG HE   H   8.732 -34.248 -16.647 1.00 . A A . 298 ARG HE   1 1 
       17 50494 1 1 180 ARG HG2  H   6.355 -32.767 -18.736 1.00 . A A . 298 ARG HG2  1 1 
       17 50495 1 1 180 ARG HG3  H   6.008 -34.046 -17.571 1.00 . A A . 298 ARG HG3  1 1 
       17 50496 1 1 180 ARG HH11 H   8.559 -31.965 -19.286 1.00 . A A . 298 ARG HH11 1 1 
       17 50497 1 1 180 ARG HH12 H   9.537 -30.773 -18.491 1.00 . A A . 298 ARG HH12 1 1 
       17 50498 1 1 180 ARG HH21 H  10.039 -32.645 -15.587 1.00 . A A . 298 ARG HH21 1 1 
       17 50499 1 1 180 ARG HH22 H  10.363 -31.148 -16.413 1.00 . A A . 298 ARG HH22 1 1 
       17 50500 1 1 180 ARG N    N   3.682 -33.001 -20.302 1.00 . A A . 298 ARG N    1 1 
       17 50501 1 1 180 ARG NE   N   8.653 -33.691 -17.448 1.00 . A A . 298 ARG NE   1 1 
       17 50502 1 1 180 ARG NH1  N   9.106 -31.685 -18.494 1.00 . A A . 298 ARG NH1  1 1 
       17 50503 1 1 180 ARG NH2  N   9.940 -32.068 -16.400 1.00 . A A . 298 ARG NH2  1 1 
       17 50504 1 1 180 ARG O    O   3.775 -33.154 -17.452 1.00 . A A . 298 ARG O    1 1 
       17 50505 1 1 181 ASN C    C   2.765 -36.181 -15.682 1.00 . A A . 299 ASN C    1 1 
       17 50506 1 1 181 ASN CA   C   2.032 -35.055 -16.420 1.00 . A A . 299 ASN CA   1 1 
       17 50507 1 1 181 ASN CB   C   0.498 -35.254 -16.377 1.00 . A A . 299 ASN CB   1 1 
       17 50508 1 1 181 ASN CG   C  -0.088 -35.152 -14.962 1.00 . A A . 299 ASN CG   1 1 
       17 50509 1 1 181 ASN H    H   2.175 -35.624 -18.455 1.00 . A A . 299 ASN H    1 1 
       17 50510 1 1 181 ASN HA   H   2.268 -34.105 -15.933 1.00 . A A . 299 ASN HA   1 1 
       17 50511 1 1 181 ASN HB2  H   0.031 -34.490 -16.982 1.00 . A A . 299 ASN HB2  1 1 
       17 50512 1 1 181 ASN HB3  H   0.256 -36.224 -16.791 1.00 . A A . 299 ASN HB3  1 1 
       17 50513 1 1 181 ASN HD21 H   1.086 -33.592 -14.499 1.00 . A A . 299 ASN HD21 1 1 
       17 50514 1 1 181 ASN HD22 H   0.014 -34.128 -13.254 1.00 . A A . 299 ASN HD22 1 1 
       17 50515 1 1 181 ASN N    N   2.533 -35.000 -17.795 1.00 . A A . 299 ASN N    1 1 
       17 50516 1 1 181 ASN ND2  N   0.385 -34.193 -14.159 1.00 . A A . 299 ASN ND2  1 1 
       17 50517 1 1 181 ASN O    O   2.823 -37.317 -16.169 1.00 . A A . 299 ASN O    1 1 
       17 50518 1 1 181 ASN OD1  O  -0.979 -35.911 -14.593 1.00 . A A . 299 ASN OD1  1 1 
       17 50519 1 1 182 THR C    C   3.378 -37.958 -13.183 1.00 . A A . 300 THR C    1 1 
       17 50520 1 1 182 THR CA   C   4.159 -36.727 -13.698 1.00 . A A . 300 THR CA   1 1 
       17 50521 1 1 182 THR CB   C   4.776 -35.909 -12.515 1.00 . A A . 300 THR CB   1 1 
       17 50522 1 1 182 THR CG2  C   5.864 -34.930 -13.007 1.00 . A A . 300 THR CG2  1 1 
       17 50523 1 1 182 THR H    H   3.154 -34.933 -14.183 1.00 . A A . 300 THR H    1 1 
       17 50524 1 1 182 THR HA   H   4.973 -37.078 -14.329 1.00 . A A . 300 THR HA   1 1 
       17 50525 1 1 182 THR HB   H   5.227 -36.595 -11.803 1.00 . A A . 300 THR HB   1 1 
       17 50526 1 1 182 THR HG1  H   3.744 -34.246 -12.164 1.00 . A A . 300 THR HG1  1 1 
       17 50527 1 1 182 THR HG21 H   6.643 -35.476 -13.524 1.00 . A A . 300 THR HG21 1 1 
       17 50528 1 1 182 THR HG22 H   6.295 -34.414 -12.159 1.00 . A A . 300 THR HG22 1 1 
       17 50529 1 1 182 THR HG23 H   5.426 -34.205 -13.681 1.00 . A A . 300 THR HG23 1 1 
       17 50530 1 1 182 THR N    N   3.321 -35.838 -14.517 1.00 . A A . 300 THR N    1 1 
       17 50531 1 1 182 THR O    O   3.960 -39.039 -13.007 1.00 . A A . 300 THR O    1 1 
       17 50532 1 1 182 THR OG1  O   3.737 -35.163 -11.847 1.00 . A A . 300 THR OG1  1 1 
       17 50533 1 1 183 GLY C    C   0.672 -39.638 -13.846 1.00 . A A . 301 GLY C    1 1 
       17 50534 1 1 183 GLY CA   C   1.162 -38.886 -12.613 1.00 . A A . 301 GLY CA   1 1 
       17 50535 1 1 183 GLY H    H   1.683 -36.883 -13.076 1.00 . A A . 301 GLY H    1 1 
       17 50536 1 1 183 GLY HA2  H   1.679 -39.579 -11.955 1.00 . A A . 301 GLY HA2  1 1 
       17 50537 1 1 183 GLY HA3  H   0.310 -38.480 -12.082 1.00 . A A . 301 GLY HA3  1 1 
       17 50538 1 1 183 GLY N    N   2.057 -37.786 -12.978 1.00 . A A . 301 GLY N    1 1 
       17 50539 1 1 183 GLY O    O  -0.484 -39.484 -14.261 1.00 . A A . 301 GLY O    1 1 
       17 50540 1 1 184 LYS C    C   0.352 -42.346 -15.454 1.00 . A A . 302 LYS C    1 1 
       17 50541 1 1 184 LYS CA   C   1.305 -41.171 -15.701 1.00 . A A . 302 LYS CA   1 1 
       17 50542 1 1 184 LYS CB   C   2.630 -41.648 -16.357 1.00 . A A . 302 LYS CB   1 1 
       17 50543 1 1 184 LYS CD   C   4.815 -40.988 -17.550 1.00 . A A . 302 LYS CD   1 1 
       17 50544 1 1 184 LYS CE   C   5.674 -39.830 -18.098 1.00 . A A . 302 LYS CE   1 1 
       17 50545 1 1 184 LYS CG   C   3.552 -40.494 -16.806 1.00 . A A . 302 LYS CG   1 1 
       17 50546 1 1 184 LYS H    H   2.461 -40.526 -14.040 1.00 . A A . 302 LYS H    1 1 
       17 50547 1 1 184 LYS HA   H   0.818 -40.481 -16.386 1.00 . A A . 302 LYS HA   1 1 
       17 50548 1 1 184 LYS HB2  H   3.174 -42.264 -15.645 1.00 . A A . 302 LYS HB2  1 1 
       17 50549 1 1 184 LYS HB3  H   2.393 -42.252 -17.228 1.00 . A A . 302 LYS HB3  1 1 
       17 50550 1 1 184 LYS HD2  H   5.417 -41.576 -16.867 1.00 . A A . 302 LYS HD2  1 1 
       17 50551 1 1 184 LYS HD3  H   4.508 -41.619 -18.381 1.00 . A A . 302 LYS HD3  1 1 
       17 50552 1 1 184 LYS HE2  H   5.069 -39.218 -18.758 1.00 . A A . 302 LYS HE2  1 1 
       17 50553 1 1 184 LYS HE3  H   6.021 -39.223 -17.270 1.00 . A A . 302 LYS HE3  1 1 
       17 50554 1 1 184 LYS HG2  H   2.989 -39.839 -17.467 1.00 . A A . 302 LYS HG2  1 1 
       17 50555 1 1 184 LYS HG3  H   3.854 -39.930 -15.927 1.00 . A A . 302 LYS HG3  1 1 
       17 50556 1 1 184 LYS HZ1  H   7.332 -39.524 -19.331 1.00 . A A . 302 LYS HZ1  1 1 
       17 50557 1 1 184 LYS HZ2  H   6.561 -41.003 -19.581 1.00 . A A . 302 LYS HZ2  1 1 
       17 50558 1 1 184 LYS HZ3  H   7.532 -40.780 -18.219 1.00 . A A . 302 LYS HZ3  1 1 
       17 50559 1 1 184 LYS N    N   1.577 -40.433 -14.452 1.00 . A A . 302 LYS N    1 1 
       17 50560 1 1 184 LYS NZ   N   6.855 -40.319 -18.860 1.00 . A A . 302 LYS NZ   1 1 
       17 50561 1 1 184 LYS O    O  -0.810 -42.308 -15.876 1.00 . A A . 302 LYS O    1 1 
       17 50562 1 1 185 SER C    C   0.329 -45.121 -13.068 1.00 . A A . 303 SER C    1 1 
       17 50563 1 1 185 SER CA   C   0.065 -44.598 -14.492 1.00 . A A . 303 SER CA   1 1 
       17 50564 1 1 185 SER CB   C   0.418 -45.654 -15.572 1.00 . A A . 303 SER CB   1 1 
       17 50565 1 1 185 SER H    H   1.731 -43.297 -14.345 1.00 . A A . 303 SER H    1 1 
       17 50566 1 1 185 SER HA   H  -0.997 -44.361 -14.578 1.00 . A A . 303 SER HA   1 1 
       17 50567 1 1 185 SER HB2  H  -0.085 -46.585 -15.351 1.00 . A A . 303 SER HB2  1 1 
       17 50568 1 1 185 SER HB3  H   0.092 -45.300 -16.543 1.00 . A A . 303 SER HB3  1 1 
       17 50569 1 1 185 SER HG   H   2.119 -46.230 -14.779 1.00 . A A . 303 SER HG   1 1 
       17 50570 1 1 185 SER N    N   0.834 -43.370 -14.734 1.00 . A A . 303 SER N    1 1 
       17 50571 1 1 185 SER O    O   1.402 -45.672 -12.787 1.00 . A A . 303 SER O    1 1 
       17 50572 1 1 185 SER OG   O   1.817 -45.900 -15.632 1.00 . A A . 303 SER OG   1 1 
       17 50573 1 1 186 GLY C    C  -1.231 -46.841 -10.806 1.00 . A A . 304 GLY C    1 1 
       17 50574 1 1 186 GLY CA   C  -0.614 -45.441 -10.811 1.00 . A A . 304 GLY CA   1 1 
       17 50575 1 1 186 GLY H    H  -1.386 -44.303 -12.423 1.00 . A A . 304 GLY H    1 1 
       17 50576 1 1 186 GLY HA2  H   0.403 -45.478 -10.439 1.00 . A A . 304 GLY HA2  1 1 
       17 50577 1 1 186 GLY HA3  H  -1.193 -44.802 -10.160 1.00 . A A . 304 GLY HA3  1 1 
       17 50578 1 1 186 GLY N    N  -0.635 -44.878 -12.162 1.00 . A A . 304 GLY N    1 1 
       17 50579 1 1 186 GLY O    O  -2.446 -46.946 -10.999 1.00 . A A . 304 GLY O    1 1 
       17 50580 1 1 187 PRO C    C  -1.869 -49.744  -9.546 1.00 . A A . 305 PRO C    1 1 
       17 50581 1 1 187 PRO CA   C  -0.927 -49.340 -10.730 1.00 . A A . 305 PRO CA   1 1 
       17 50582 1 1 187 PRO CB   C   0.395 -50.164 -10.794 1.00 . A A . 305 PRO CB   1 1 
       17 50583 1 1 187 PRO CD   C   1.019 -47.902 -10.248 1.00 . A A . 305 PRO CD   1 1 
       17 50584 1 1 187 PRO CG   C   1.388 -49.352 -10.014 1.00 . A A . 305 PRO CG   1 1 
       17 50585 1 1 187 PRO HA   H  -1.470 -49.469 -11.665 1.00 . A A . 305 PRO HA   1 1 
       17 50586 1 1 187 PRO HB2  H   0.248 -51.147 -10.358 1.00 . A A . 305 PRO HB2  1 1 
       17 50587 1 1 187 PRO HB3  H   0.707 -50.277 -11.832 1.00 . A A . 305 PRO HB3  1 1 
       17 50588 1 1 187 PRO HD2  H   1.175 -47.319  -9.347 1.00 . A A . 305 PRO HD2  1 1 
       17 50589 1 1 187 PRO HD3  H   1.600 -47.485 -11.063 1.00 . A A . 305 PRO HD3  1 1 
       17 50590 1 1 187 PRO HG2  H   1.316 -49.599  -8.957 1.00 . A A . 305 PRO HG2  1 1 
       17 50591 1 1 187 PRO HG3  H   2.394 -49.550 -10.369 1.00 . A A . 305 PRO HG3  1 1 
       17 50592 1 1 187 PRO N    N  -0.430 -47.943 -10.608 1.00 . A A . 305 PRO N    1 1 
       18 50593 1 1   4 VAL C    C  25.433  -5.268 -12.534 1.00 . A A . 122 VAL C    1 1 
       18 50594 1 1   4 VAL CA   C  26.696  -6.141 -12.533 1.00 . A A . 122 VAL CA   1 1 
       18 50595 1 1   4 VAL CB   C  27.539  -5.907 -13.852 1.00 . A A . 122 VAL CB   1 1 
       18 50596 1 1   4 VAL CG1  C  27.878  -4.407 -14.074 1.00 . A A . 122 VAL CG1  1 1 
       18 50597 1 1   4 VAL CG2  C  28.838  -6.756 -13.834 1.00 . A A . 122 VAL CG2  1 1 
       18 50598 1 1   4 VAL H    H  25.718  -7.948 -13.055 1.00 . A A . 122 VAL H    1 1 
       18 50599 1 1   4 VAL HA   H  27.313  -5.854 -11.678 1.00 . A A . 122 VAL HA   1 1 
       18 50600 1 1   4 VAL HB   H  26.938  -6.242 -14.695 1.00 . A A . 122 VAL HB   1 1 
       18 50601 1 1   4 VAL HG11 H  28.456  -4.036 -13.235 1.00 . A A . 122 VAL HG11 1 1 
       18 50602 1 1   4 VAL HG12 H  26.966  -3.830 -14.159 1.00 . A A . 122 VAL HG12 1 1 
       18 50603 1 1   4 VAL HG13 H  28.456  -4.291 -14.984 1.00 . A A . 122 VAL HG13 1 1 
       18 50604 1 1   4 VAL HG21 H  29.457  -6.462 -12.996 1.00 . A A . 122 VAL HG21 1 1 
       18 50605 1 1   4 VAL HG22 H  29.390  -6.607 -14.755 1.00 . A A . 122 VAL HG22 1 1 
       18 50606 1 1   4 VAL HG23 H  28.588  -7.808 -13.739 1.00 . A A . 122 VAL HG23 1 1 
       18 50607 1 1   4 VAL N    N  26.304  -7.557 -12.376 1.00 . A A . 122 VAL N    1 1 
       18 50608 1 1   4 VAL O    O  24.388  -5.671 -13.071 1.00 . A A . 122 VAL O    1 1 
       18 50609 1 1   5 TRP C    C  24.327  -2.473 -13.300 1.00 . A A . 123 TRP C    1 1 
       18 50610 1 1   5 TRP CA   C  24.458  -3.088 -11.897 1.00 . A A . 123 TRP CA   1 1 
       18 50611 1 1   5 TRP CB   C  24.738  -2.005 -10.824 1.00 . A A . 123 TRP CB   1 1 
       18 50612 1 1   5 TRP CD1  C  25.564  -2.868  -8.527 1.00 . A A . 123 TRP CD1  1 1 
       18 50613 1 1   5 TRP CD2  C  23.332  -2.732  -8.726 1.00 . A A . 123 TRP CD2  1 1 
       18 50614 1 1   5 TRP CE2  C  23.642  -3.214  -7.444 1.00 . A A . 123 TRP CE2  1 1 
       18 50615 1 1   5 TRP CE3  C  21.987  -2.567  -9.081 1.00 . A A . 123 TRP CE3  1 1 
       18 50616 1 1   5 TRP CG   C  24.578  -2.510  -9.408 1.00 . A A . 123 TRP CG   1 1 
       18 50617 1 1   5 TRP CH2  C  21.348  -3.363  -6.884 1.00 . A A . 123 TRP CH2  1 1 
       18 50618 1 1   5 TRP CZ2  C  22.656  -3.531  -6.508 1.00 . A A . 123 TRP CZ2  1 1 
       18 50619 1 1   5 TRP CZ3  C  21.009  -2.882  -8.157 1.00 . A A . 123 TRP CZ3  1 1 
       18 50620 1 1   5 TRP H    H  26.354  -3.891 -11.408 1.00 . A A . 123 TRP H    1 1 
       18 50621 1 1   5 TRP HA   H  23.525  -3.591 -11.645 1.00 . A A . 123 TRP HA   1 1 
       18 50622 1 1   5 TRP HB2  H  25.752  -1.636 -10.941 1.00 . A A . 123 TRP HB2  1 1 
       18 50623 1 1   5 TRP HB3  H  24.051  -1.179 -10.960 1.00 . A A . 123 TRP HB3  1 1 
       18 50624 1 1   5 TRP HD1  H  26.626  -2.820  -8.742 1.00 . A A . 123 TRP HD1  1 1 
       18 50625 1 1   5 TRP HE1  H  25.506  -3.580  -6.557 1.00 . A A . 123 TRP HE1  1 1 
       18 50626 1 1   5 TRP HE3  H  21.711  -2.197 -10.059 1.00 . A A . 123 TRP HE3  1 1 
       18 50627 1 1   5 TRP HH2  H  20.549  -3.600  -6.192 1.00 . A A . 123 TRP HH2  1 1 
       18 50628 1 1   5 TRP HZ2  H  22.900  -3.903  -5.521 1.00 . A A . 123 TRP HZ2  1 1 
       18 50629 1 1   5 TRP HZ3  H  19.964  -2.765  -8.416 1.00 . A A . 123 TRP HZ3  1 1 
       18 50630 1 1   5 TRP N    N  25.527  -4.091 -11.893 1.00 . A A . 123 TRP N    1 1 
       18 50631 1 1   5 TRP NE1  N  25.007  -3.279  -7.345 1.00 . A A . 123 TRP NE1  1 1 
       18 50632 1 1   5 TRP O    O  25.027  -1.522 -13.636 1.00 . A A . 123 TRP O    1 1 
       18 50633 1 1   6 GLU C    C  21.752  -2.787 -15.893 1.00 . A A . 124 GLU C    1 1 
       18 50634 1 1   6 GLU CA   C  23.245  -2.716 -15.519 1.00 . A A . 124 GLU CA   1 1 
       18 50635 1 1   6 GLU CB   C  24.090  -3.717 -16.367 1.00 . A A . 124 GLU CB   1 1 
       18 50636 1 1   6 GLU CD   C  24.667  -2.085 -18.264 1.00 . A A . 124 GLU CD   1 1 
       18 50637 1 1   6 GLU CG   C  24.092  -3.464 -17.887 1.00 . A A . 124 GLU CG   1 1 
       18 50638 1 1   6 GLU H    H  22.826  -3.728 -13.713 1.00 . A A . 124 GLU H    1 1 
       18 50639 1 1   6 GLU HA   H  23.602  -1.705 -15.694 1.00 . A A . 124 GLU HA   1 1 
       18 50640 1 1   6 GLU HB2  H  25.118  -3.673 -16.024 1.00 . A A . 124 GLU HB2  1 1 
       18 50641 1 1   6 GLU HB3  H  23.719  -4.723 -16.192 1.00 . A A . 124 GLU HB3  1 1 
       18 50642 1 1   6 GLU HG2  H  24.679  -4.243 -18.369 1.00 . A A . 124 GLU HG2  1 1 
       18 50643 1 1   6 GLU HG3  H  23.070  -3.527 -18.251 1.00 . A A . 124 GLU HG3  1 1 
       18 50644 1 1   6 GLU N    N  23.413  -3.042 -14.096 1.00 . A A . 124 GLU N    1 1 
       18 50645 1 1   6 GLU O    O  20.969  -3.422 -15.167 1.00 . A A . 124 GLU O    1 1 
       18 50646 1 1   6 GLU OE1  O  25.852  -2.007 -18.613 1.00 . A A . 124 GLU OE1  1 1 
       18 50647 1 1   6 GLU OE2  O  23.942  -1.072 -18.197 1.00 . A A . 124 GLU OE2  1 1 
       18 50648 1 1   7 ASP C    C  19.590  -3.645 -17.895 1.00 . A A . 125 ASP C    1 1 
       18 50649 1 1   7 ASP CA   C  19.974  -2.185 -17.516 1.00 . A A . 125 ASP CA   1 1 
       18 50650 1 1   7 ASP CB   C  19.744  -1.170 -18.681 1.00 . A A . 125 ASP CB   1 1 
       18 50651 1 1   7 ASP CG   C  20.406  -1.535 -20.026 1.00 . A A . 125 ASP CG   1 1 
       18 50652 1 1   7 ASP H    H  22.019  -1.621 -17.522 1.00 . A A . 125 ASP H    1 1 
       18 50653 1 1   7 ASP HA   H  19.342  -1.878 -16.674 1.00 . A A . 125 ASP HA   1 1 
       18 50654 1 1   7 ASP HB2  H  18.675  -1.074 -18.839 1.00 . A A . 125 ASP HB2  1 1 
       18 50655 1 1   7 ASP HB3  H  20.126  -0.204 -18.369 1.00 . A A . 125 ASP HB3  1 1 
       18 50656 1 1   7 ASP N    N  21.357  -2.142 -17.020 1.00 . A A . 125 ASP N    1 1 
       18 50657 1 1   7 ASP O    O  20.038  -4.206 -18.899 1.00 . A A . 125 ASP O    1 1 
       18 50658 1 1   7 ASP OD1  O  19.703  -2.043 -20.923 1.00 . A A . 125 ASP OD1  1 1 
       18 50659 1 1   7 ASP OD2  O  21.629  -1.338 -20.181 1.00 . A A . 125 ASP OD2  1 1 
       18 50660 1 1   8 THR C    C  17.019  -5.795 -16.478 1.00 . A A . 126 THR C    1 1 
       18 50661 1 1   8 THR CA   C  18.430  -5.683 -17.073 1.00 . A A . 126 THR CA   1 1 
       18 50662 1 1   8 THR CB   C  19.450  -6.596 -16.283 1.00 . A A . 126 THR CB   1 1 
       18 50663 1 1   8 THR CG2  C  19.086  -8.097 -16.333 1.00 . A A . 126 THR CG2  1 1 
       18 50664 1 1   8 THR H    H  18.510  -3.750 -16.234 1.00 . A A . 126 THR H    1 1 
       18 50665 1 1   8 THR HA   H  18.409  -5.989 -18.115 1.00 . A A . 126 THR HA   1 1 
       18 50666 1 1   8 THR HB   H  19.453  -6.279 -15.240 1.00 . A A . 126 THR HB   1 1 
       18 50667 1 1   8 THR HG1  H  20.986  -5.474 -16.819 1.00 . A A . 126 THR HG1  1 1 
       18 50668 1 1   8 THR HG21 H  19.100  -8.441 -17.358 1.00 . A A . 126 THR HG21 1 1 
       18 50669 1 1   8 THR HG22 H  18.096  -8.250 -15.917 1.00 . A A . 126 THR HG22 1 1 
       18 50670 1 1   8 THR HG23 H  19.805  -8.667 -15.760 1.00 . A A . 126 THR HG23 1 1 
       18 50671 1 1   8 THR N    N  18.828  -4.272 -16.996 1.00 . A A . 126 THR N    1 1 
       18 50672 1 1   8 THR O    O  16.870  -6.023 -15.281 1.00 . A A . 126 THR O    1 1 
       18 50673 1 1   8 THR OG1  O  20.774  -6.417 -16.804 1.00 . A A . 126 THR OG1  1 1 
       18 50674 1 1   9 ASP C    C  13.955  -6.927 -17.104 1.00 . A A . 127 ASP C    1 1 
       18 50675 1 1   9 ASP CA   C  14.578  -5.546 -16.886 1.00 . A A . 127 ASP CA   1 1 
       18 50676 1 1   9 ASP CB   C  13.782  -4.473 -17.660 1.00 . A A . 127 ASP CB   1 1 
       18 50677 1 1   9 ASP CG   C  14.365  -3.067 -17.465 1.00 . A A . 127 ASP CG   1 1 
       18 50678 1 1   9 ASP H    H  16.207  -5.279 -18.226 1.00 . A A . 127 ASP H    1 1 
       18 50679 1 1   9 ASP HA   H  14.530  -5.315 -15.825 1.00 . A A . 127 ASP HA   1 1 
       18 50680 1 1   9 ASP HB2  H  13.790  -4.719 -18.719 1.00 . A A . 127 ASP HB2  1 1 
       18 50681 1 1   9 ASP HB3  H  12.751  -4.471 -17.315 1.00 . A A . 127 ASP HB3  1 1 
       18 50682 1 1   9 ASP N    N  16.001  -5.525 -17.303 1.00 . A A . 127 ASP N    1 1 
       18 50683 1 1   9 ASP O    O  12.953  -7.265 -16.472 1.00 . A A . 127 ASP O    1 1 
       18 50684 1 1   9 ASP OD1  O  15.109  -2.590 -18.354 1.00 . A A . 127 ASP OD1  1 1 
       18 50685 1 1   9 ASP OD2  O  14.100  -2.446 -16.410 1.00 . A A . 127 ASP OD2  1 1 
       18 50686 1 1  10 LEU C    C  15.080 -10.015 -17.425 1.00 . A A . 128 LEU C    1 1 
       18 50687 1 1  10 LEU CA   C  14.156  -9.107 -18.246 1.00 . A A . 128 LEU CA   1 1 
       18 50688 1 1  10 LEU CB   C  14.217  -9.481 -19.751 1.00 . A A . 128 LEU CB   1 1 
       18 50689 1 1  10 LEU CD1  C  13.336  -9.212 -22.153 1.00 . A A . 128 LEU CD1  1 1 
       18 50690 1 1  10 LEU CD2  C  11.787  -8.769 -20.174 1.00 . A A . 128 LEU CD2  1 1 
       18 50691 1 1  10 LEU CG   C  13.240  -8.703 -20.695 1.00 . A A . 128 LEU CG   1 1 
       18 50692 1 1  10 LEU H    H  15.225  -7.313 -18.605 1.00 . A A . 128 LEU H    1 1 
       18 50693 1 1  10 LEU HA   H  13.133  -9.243 -17.894 1.00 . A A . 128 LEU HA   1 1 
       18 50694 1 1  10 LEU HB2  H  15.233  -9.312 -20.102 1.00 . A A . 128 LEU HB2  1 1 
       18 50695 1 1  10 LEU HB3  H  14.002 -10.542 -19.845 1.00 . A A . 128 LEU HB3  1 1 
       18 50696 1 1  10 LEU HD11 H  14.351  -9.102 -22.509 1.00 . A A . 128 LEU HD11 1 1 
       18 50697 1 1  10 LEU HD12 H  12.676  -8.631 -22.784 1.00 . A A . 128 LEU HD12 1 1 
       18 50698 1 1  10 LEU HD13 H  13.049 -10.257 -22.202 1.00 . A A . 128 LEU HD13 1 1 
       18 50699 1 1  10 LEU HD21 H  11.135  -8.221 -20.842 1.00 . A A . 128 LEU HD21 1 1 
       18 50700 1 1  10 LEU HD22 H  11.735  -8.325 -19.190 1.00 . A A . 128 LEU HD22 1 1 
       18 50701 1 1  10 LEU HD23 H  11.461  -9.802 -20.119 1.00 . A A . 128 LEU HD23 1 1 
       18 50702 1 1  10 LEU HG   H  13.533  -7.658 -20.704 1.00 . A A . 128 LEU HG   1 1 
       18 50703 1 1  10 LEU N    N  14.525  -7.699 -18.040 1.00 . A A . 128 LEU N    1 1 
       18 50704 1 1  10 LEU O    O  16.252  -9.684 -17.188 1.00 . A A . 128 LEU O    1 1 
       18 50705 1 1  11 GLY C    C  16.047 -13.118 -17.196 1.00 . A A . 129 GLY C    1 1 
       18 50706 1 1  11 GLY CA   C  15.307 -12.166 -16.268 1.00 . A A . 129 GLY CA   1 1 
       18 50707 1 1  11 GLY H    H  13.589 -11.322 -17.168 1.00 . A A . 129 GLY H    1 1 
       18 50708 1 1  11 GLY HA2  H  16.030 -11.679 -15.625 1.00 . A A . 129 GLY HA2  1 1 
       18 50709 1 1  11 GLY HA3  H  14.624 -12.735 -15.649 1.00 . A A . 129 GLY HA3  1 1 
       18 50710 1 1  11 GLY N    N  14.536 -11.159 -16.992 1.00 . A A . 129 GLY N    1 1 
       18 50711 1 1  11 GLY O    O  16.176 -12.855 -18.401 1.00 . A A . 129 GLY O    1 1 
       18 50712 1 1  12 LEU C    C  16.283 -15.912 -18.400 1.00 . A A . 130 LEU C    1 1 
       18 50713 1 1  12 LEU CA   C  17.229 -15.302 -17.351 1.00 . A A . 130 LEU CA   1 1 
       18 50714 1 1  12 LEU CB   C  17.664 -16.400 -16.355 1.00 . A A . 130 LEU CB   1 1 
       18 50715 1 1  12 LEU CD1  C  18.672 -17.003 -14.079 1.00 . A A . 130 LEU CD1  1 1 
       18 50716 1 1  12 LEU CD2  C  20.008 -15.574 -15.704 1.00 . A A . 130 LEU CD2  1 1 
       18 50717 1 1  12 LEU CG   C  18.598 -15.936 -15.188 1.00 . A A . 130 LEU CG   1 1 
       18 50718 1 1  12 LEU H    H  16.495 -14.282 -15.640 1.00 . A A . 130 LEU H    1 1 
       18 50719 1 1  12 LEU HA   H  18.102 -14.895 -17.844 1.00 . A A . 130 LEU HA   1 1 
       18 50720 1 1  12 LEU HB2  H  16.761 -16.827 -15.918 1.00 . A A . 130 LEU HB2  1 1 
       18 50721 1 1  12 LEU HB3  H  18.170 -17.187 -16.910 1.00 . A A . 130 LEU HB3  1 1 
       18 50722 1 1  12 LEU HD11 H  19.082 -17.926 -14.475 1.00 . A A . 130 LEU HD11 1 1 
       18 50723 1 1  12 LEU HD12 H  17.681 -17.190 -13.690 1.00 . A A . 130 LEU HD12 1 1 
       18 50724 1 1  12 LEU HD13 H  19.305 -16.647 -13.276 1.00 . A A . 130 LEU HD13 1 1 
       18 50725 1 1  12 LEU HD21 H  20.618 -15.226 -14.881 1.00 . A A . 130 LEU HD21 1 1 
       18 50726 1 1  12 LEU HD22 H  19.933 -14.788 -16.443 1.00 . A A . 130 LEU HD22 1 1 
       18 50727 1 1  12 LEU HD23 H  20.475 -16.444 -16.153 1.00 . A A . 130 LEU HD23 1 1 
       18 50728 1 1  12 LEU HG   H  18.176 -15.043 -14.739 1.00 . A A . 130 LEU HG   1 1 
       18 50729 1 1  12 LEU N    N  16.564 -14.207 -16.614 1.00 . A A . 130 LEU N    1 1 
       18 50730 1 1  12 LEU O    O  16.707 -16.292 -19.488 1.00 . A A . 130 LEU O    1 1 
       18 50731 1 1  13 TYR C    C  12.980 -15.429 -19.295 1.00 . A A . 131 TYR C    1 1 
       18 50732 1 1  13 TYR CA   C  13.939 -16.566 -18.901 1.00 . A A . 131 TYR CA   1 1 
       18 50733 1 1  13 TYR CB   C  13.193 -17.728 -18.168 1.00 . A A . 131 TYR CB   1 1 
       18 50734 1 1  13 TYR CD1  C  15.126 -19.404 -18.127 1.00 . A A . 131 TYR CD1  1 1 
       18 50735 1 1  13 TYR CD2  C  14.163 -18.782 -16.035 1.00 . A A . 131 TYR CD2  1 1 
       18 50736 1 1  13 TYR CE1  C  16.053 -20.180 -17.463 1.00 . A A . 131 TYR CE1  1 1 
       18 50737 1 1  13 TYR CE2  C  15.078 -19.572 -15.371 1.00 . A A . 131 TYR CE2  1 1 
       18 50738 1 1  13 TYR CG   C  14.160 -18.678 -17.430 1.00 . A A . 131 TYR CG   1 1 
       18 50739 1 1  13 TYR CZ   C  16.025 -20.262 -16.089 1.00 . A A . 131 TYR CZ   1 1 
       18 50740 1 1  13 TYR H    H  14.738 -15.684 -17.149 1.00 . A A . 131 TYR H    1 1 
       18 50741 1 1  13 TYR HA   H  14.402 -16.958 -19.807 1.00 . A A . 131 TYR HA   1 1 
       18 50742 1 1  13 TYR HB2  H  12.498 -17.309 -17.444 1.00 . A A . 131 TYR HB2  1 1 
       18 50743 1 1  13 TYR HB3  H  12.634 -18.311 -18.889 1.00 . A A . 131 TYR HB3  1 1 
       18 50744 1 1  13 TYR HD1  H  15.150 -19.350 -19.209 1.00 . A A . 131 TYR HD1  1 1 
       18 50745 1 1  13 TYR HD2  H  13.412 -18.242 -15.467 1.00 . A A . 131 TYR HD2  1 1 
       18 50746 1 1  13 TYR HE1  H  16.793 -20.731 -18.025 1.00 . A A . 131 TYR HE1  1 1 
       18 50747 1 1  13 TYR HE2  H  15.057 -19.635 -14.288 1.00 . A A . 131 TYR HE2  1 1 
       18 50748 1 1  13 TYR HH   H  16.591 -21.386 -14.624 1.00 . A A . 131 TYR HH   1 1 
       18 50749 1 1  13 TYR N    N  14.995 -16.013 -18.033 1.00 . A A . 131 TYR N    1 1 
       18 50750 1 1  13 TYR O    O  12.875 -14.416 -18.585 1.00 . A A . 131 TYR O    1 1 
       18 50751 1 1  13 TYR OH   O  16.973 -21.017 -15.431 1.00 . A A . 131 TYR OH   1 1 
       18 50752 1 1  14 LYS C    C   9.937 -14.866 -20.473 1.00 . A A . 132 LYS C    1 1 
       18 50753 1 1  14 LYS CA   C  11.370 -14.605 -20.994 1.00 . A A . 132 LYS CA   1 1 
       18 50754 1 1  14 LYS CB   C  11.463 -14.715 -22.550 1.00 . A A . 132 LYS CB   1 1 
       18 50755 1 1  14 LYS CD   C  10.910 -12.278 -23.241 1.00 . A A . 132 LYS CD   1 1 
       18 50756 1 1  14 LYS CE   C  10.015 -11.397 -24.135 1.00 . A A . 132 LYS CE   1 1 
       18 50757 1 1  14 LYS CG   C  10.560 -13.773 -23.381 1.00 . A A . 132 LYS CG   1 1 
       18 50758 1 1  14 LYS H    H  12.366 -16.474 -20.875 1.00 . A A . 132 LYS H    1 1 
       18 50759 1 1  14 LYS HA   H  11.690 -13.616 -20.683 1.00 . A A . 132 LYS HA   1 1 
       18 50760 1 1  14 LYS HB2  H  12.489 -14.525 -22.843 1.00 . A A . 132 LYS HB2  1 1 
       18 50761 1 1  14 LYS HB3  H  11.225 -15.738 -22.830 1.00 . A A . 132 LYS HB3  1 1 
       18 50762 1 1  14 LYS HD2  H  10.774 -11.978 -22.208 1.00 . A A . 132 LYS HD2  1 1 
       18 50763 1 1  14 LYS HD3  H  11.947 -12.128 -23.524 1.00 . A A . 132 LYS HD3  1 1 
       18 50764 1 1  14 LYS HE2  H  10.126 -11.706 -25.168 1.00 . A A . 132 LYS HE2  1 1 
       18 50765 1 1  14 LYS HE3  H   8.981 -11.522 -23.835 1.00 . A A . 132 LYS HE3  1 1 
       18 50766 1 1  14 LYS HG2  H  10.643 -14.051 -24.427 1.00 . A A . 132 LYS HG2  1 1 
       18 50767 1 1  14 LYS HG3  H   9.529 -13.923 -23.065 1.00 . A A . 132 LYS HG3  1 1 
       18 50768 1 1  14 LYS HZ1  H  11.348  -9.808 -24.339 1.00 . A A . 132 LYS HZ1  1 1 
       18 50769 1 1  14 LYS HZ2  H  10.253  -9.627 -23.062 1.00 . A A . 132 LYS HZ2  1 1 
       18 50770 1 1  14 LYS HZ3  H   9.738  -9.403 -24.653 1.00 . A A . 132 LYS HZ3  1 1 
       18 50771 1 1  14 LYS N    N  12.285 -15.612 -20.418 1.00 . A A . 132 LYS N    1 1 
       18 50772 1 1  14 LYS NZ   N  10.363  -9.961 -24.039 1.00 . A A . 132 LYS NZ   1 1 
       18 50773 1 1  14 LYS O    O   9.688 -15.884 -19.816 1.00 . A A . 132 LYS O    1 1 
       18 50774 1 1  15 VAL C    C   6.999 -15.070 -21.488 1.00 . A A . 133 VAL C    1 1 
       18 50775 1 1  15 VAL CA   C   7.581 -14.122 -20.423 1.00 . A A . 133 VAL CA   1 1 
       18 50776 1 1  15 VAL CB   C   6.774 -12.772 -20.377 1.00 . A A . 133 VAL CB   1 1 
       18 50777 1 1  15 VAL CG1  C   7.341 -11.835 -19.289 1.00 . A A . 133 VAL CG1  1 1 
       18 50778 1 1  15 VAL CG2  C   6.736 -12.066 -21.760 1.00 . A A . 133 VAL CG2  1 1 
       18 50779 1 1  15 VAL H    H   9.303 -13.043 -21.035 1.00 . A A . 133 VAL H    1 1 
       18 50780 1 1  15 VAL HA   H   7.496 -14.601 -19.445 1.00 . A A . 133 VAL HA   1 1 
       18 50781 1 1  15 VAL HB   H   5.745 -13.008 -20.098 1.00 . A A . 133 VAL HB   1 1 
       18 50782 1 1  15 VAL HG11 H   6.766 -10.917 -19.252 1.00 . A A . 133 VAL HG11 1 1 
       18 50783 1 1  15 VAL HG12 H   8.372 -11.599 -19.511 1.00 . A A . 133 VAL HG12 1 1 
       18 50784 1 1  15 VAL HG13 H   7.291 -12.323 -18.319 1.00 . A A . 133 VAL HG13 1 1 
       18 50785 1 1  15 VAL HG21 H   7.745 -11.853 -22.088 1.00 . A A . 133 VAL HG21 1 1 
       18 50786 1 1  15 VAL HG22 H   6.182 -11.138 -21.686 1.00 . A A . 133 VAL HG22 1 1 
       18 50787 1 1  15 VAL HG23 H   6.252 -12.708 -22.487 1.00 . A A . 133 VAL HG23 1 1 
       18 50788 1 1  15 VAL N    N   9.014 -13.909 -20.690 1.00 . A A . 133 VAL N    1 1 
       18 50789 1 1  15 VAL O    O   7.404 -15.017 -22.661 1.00 . A A . 133 VAL O    1 1 
       18 50790 1 1  16 ASN C    C   6.525 -17.996 -22.381 1.00 . A A . 134 ASN C    1 1 
       18 50791 1 1  16 ASN CA   C   5.456 -16.986 -21.884 1.00 . A A . 134 ASN CA   1 1 
       18 50792 1 1  16 ASN CB   C   4.604 -16.353 -23.042 1.00 . A A . 134 ASN CB   1 1 
       18 50793 1 1  16 ASN CG   C   3.416 -17.208 -23.497 1.00 . A A . 134 ASN CG   1 1 
       18 50794 1 1  16 ASN H    H   5.810 -15.887 -20.109 1.00 . A A . 134 ASN H    1 1 
       18 50795 1 1  16 ASN HA   H   4.792 -17.534 -21.222 1.00 . A A . 134 ASN HA   1 1 
       18 50796 1 1  16 ASN HB2  H   4.204 -15.409 -22.713 1.00 . A A . 134 ASN HB2  1 1 
       18 50797 1 1  16 ASN HB3  H   5.252 -16.177 -23.895 1.00 . A A . 134 ASN HB3  1 1 
       18 50798 1 1  16 ASN HD21 H   3.369 -16.267 -25.244 1.00 . A A . 134 ASN HD21 1 1 
       18 50799 1 1  16 ASN HD22 H   2.179 -17.499 -25.023 1.00 . A A . 134 ASN HD22 1 1 
       18 50800 1 1  16 ASN N    N   6.083 -15.942 -21.048 1.00 . A A . 134 ASN N    1 1 
       18 50801 1 1  16 ASN ND2  N   2.938 -16.968 -24.708 1.00 . A A . 134 ASN ND2  1 1 
       18 50802 1 1  16 ASN O    O   6.376 -18.614 -23.434 1.00 . A A . 134 ASN O    1 1 
       18 50803 1 1  16 ASN OD1  O   2.915 -18.057 -22.754 1.00 . A A . 134 ASN OD1  1 1 
       18 50804 1 1  17 GLU C    C   8.256 -20.523 -21.230 1.00 . A A . 135 GLU C    1 1 
       18 50805 1 1  17 GLU CA   C   8.658 -19.148 -21.790 1.00 . A A . 135 GLU CA   1 1 
       18 50806 1 1  17 GLU CB   C   9.959 -18.656 -21.090 1.00 . A A . 135 GLU CB   1 1 
       18 50807 1 1  17 GLU CD   C  11.866 -19.395 -22.722 1.00 . A A . 135 GLU CD   1 1 
       18 50808 1 1  17 GLU CG   C  11.237 -19.514 -21.317 1.00 . A A . 135 GLU CG   1 1 
       18 50809 1 1  17 GLU H    H   7.609 -17.649 -20.735 1.00 . A A . 135 GLU H    1 1 
       18 50810 1 1  17 GLU HA   H   8.833 -19.222 -22.862 1.00 . A A . 135 GLU HA   1 1 
       18 50811 1 1  17 GLU HB2  H  10.173 -17.649 -21.435 1.00 . A A . 135 GLU HB2  1 1 
       18 50812 1 1  17 GLU HB3  H   9.774 -18.605 -20.018 1.00 . A A . 135 GLU HB3  1 1 
       18 50813 1 1  17 GLU HG2  H  11.985 -19.213 -20.590 1.00 . A A . 135 GLU HG2  1 1 
       18 50814 1 1  17 GLU HG3  H  10.981 -20.554 -21.141 1.00 . A A . 135 GLU HG3  1 1 
       18 50815 1 1  17 GLU N    N   7.571 -18.183 -21.552 1.00 . A A . 135 GLU N    1 1 
       18 50816 1 1  17 GLU O    O   7.589 -20.602 -20.184 1.00 . A A . 135 GLU O    1 1 
       18 50817 1 1  17 GLU OE1  O  12.756 -20.209 -23.055 1.00 . A A . 135 GLU OE1  1 1 
       18 50818 1 1  17 GLU OE2  O  11.529 -18.457 -23.476 1.00 . A A . 135 GLU OE2  1 1 
       18 50819 1 1  18 TYR C    C   9.681 -23.206 -20.422 1.00 . A A . 136 TYR C    1 1 
       18 50820 1 1  18 TYR CA   C   8.544 -22.969 -21.423 1.00 . A A . 136 TYR CA   1 1 
       18 50821 1 1  18 TYR CB   C   8.637 -23.992 -22.583 1.00 . A A . 136 TYR CB   1 1 
       18 50822 1 1  18 TYR CD1  C   6.326 -24.542 -23.507 1.00 . A A . 136 TYR CD1  1 1 
       18 50823 1 1  18 TYR CD2  C   7.694 -23.053 -24.758 1.00 . A A . 136 TYR CD2  1 1 
       18 50824 1 1  18 TYR CE1  C   5.331 -24.423 -24.456 1.00 . A A . 136 TYR CE1  1 1 
       18 50825 1 1  18 TYR CE2  C   6.704 -22.929 -25.706 1.00 . A A . 136 TYR CE2  1 1 
       18 50826 1 1  18 TYR CG   C   7.531 -23.861 -23.637 1.00 . A A . 136 TYR CG   1 1 
       18 50827 1 1  18 TYR CZ   C   5.522 -23.618 -25.552 1.00 . A A . 136 TYR CZ   1 1 
       18 50828 1 1  18 TYR H    H   9.063 -21.448 -22.811 1.00 . A A . 136 TYR H    1 1 
       18 50829 1 1  18 TYR HA   H   7.582 -23.079 -20.921 1.00 . A A . 136 TYR HA   1 1 
       18 50830 1 1  18 TYR HB2  H   9.594 -23.870 -23.083 1.00 . A A . 136 TYR HB2  1 1 
       18 50831 1 1  18 TYR HB3  H   8.594 -24.999 -22.172 1.00 . A A . 136 TYR HB3  1 1 
       18 50832 1 1  18 TYR HD1  H   6.173 -25.181 -22.644 1.00 . A A . 136 TYR HD1  1 1 
       18 50833 1 1  18 TYR HD2  H   8.624 -22.514 -24.882 1.00 . A A . 136 TYR HD2  1 1 
       18 50834 1 1  18 TYR HE1  H   4.402 -24.961 -24.330 1.00 . A A . 136 TYR HE1  1 1 
       18 50835 1 1  18 TYR HE2  H   6.861 -22.292 -26.568 1.00 . A A . 136 TYR HE2  1 1 
       18 50836 1 1  18 TYR HH   H   3.678 -23.369 -26.087 1.00 . A A . 136 TYR HH   1 1 
       18 50837 1 1  18 TYR N    N   8.658 -21.592 -21.929 1.00 . A A . 136 TYR N    1 1 
       18 50838 1 1  18 TYR O    O  10.851 -22.969 -20.755 1.00 . A A . 136 TYR O    1 1 
       18 50839 1 1  18 TYR OH   O   4.532 -23.506 -26.512 1.00 . A A . 136 TYR OH   1 1 
       18 50840 1 1  19 VAL C    C  10.017 -25.176 -17.338 1.00 . A A . 137 VAL C    1 1 
       18 50841 1 1  19 VAL CA   C  10.327 -23.886 -18.120 1.00 . A A . 137 VAL CA   1 1 
       18 50842 1 1  19 VAL CB   C  10.388 -22.671 -17.109 1.00 . A A . 137 VAL CB   1 1 
       18 50843 1 1  19 VAL CG1  C  11.021 -21.409 -17.756 1.00 . A A . 137 VAL CG1  1 1 
       18 50844 1 1  19 VAL CG2  C   8.988 -22.362 -16.510 1.00 . A A . 137 VAL CG2  1 1 
       18 50845 1 1  19 VAL H    H   8.401 -23.869 -19.024 1.00 . A A . 137 VAL H    1 1 
       18 50846 1 1  19 VAL HA   H  11.310 -23.997 -18.574 1.00 . A A . 137 VAL HA   1 1 
       18 50847 1 1  19 VAL HB   H  11.040 -22.962 -16.286 1.00 . A A . 137 VAL HB   1 1 
       18 50848 1 1  19 VAL HG11 H  10.418 -21.088 -18.599 1.00 . A A . 137 VAL HG11 1 1 
       18 50849 1 1  19 VAL HG12 H  12.021 -21.639 -18.103 1.00 . A A . 137 VAL HG12 1 1 
       18 50850 1 1  19 VAL HG13 H  11.073 -20.608 -17.029 1.00 . A A . 137 VAL HG13 1 1 
       18 50851 1 1  19 VAL HG21 H   8.303 -22.083 -17.303 1.00 . A A . 137 VAL HG21 1 1 
       18 50852 1 1  19 VAL HG22 H   9.060 -21.544 -15.801 1.00 . A A . 137 VAL HG22 1 1 
       18 50853 1 1  19 VAL HG23 H   8.606 -23.237 -16.000 1.00 . A A . 137 VAL HG23 1 1 
       18 50854 1 1  19 VAL N    N   9.344 -23.664 -19.204 1.00 . A A . 137 VAL N    1 1 
       18 50855 1 1  19 VAL O    O   8.889 -25.681 -17.360 1.00 . A A . 137 VAL O    1 1 
       18 50856 1 1  20 ASP C    C  11.260 -26.319 -14.282 1.00 . A A . 138 ASP C    1 1 
       18 50857 1 1  20 ASP CA   C  10.924 -26.815 -15.697 1.00 . A A . 138 ASP CA   1 1 
       18 50858 1 1  20 ASP CB   C  11.850 -28.004 -16.112 1.00 . A A . 138 ASP CB   1 1 
       18 50859 1 1  20 ASP CG   C  11.403 -28.725 -17.398 1.00 . A A . 138 ASP CG   1 1 
       18 50860 1 1  20 ASP H    H  11.933 -25.302 -16.776 1.00 . A A . 138 ASP H    1 1 
       18 50861 1 1  20 ASP HA   H   9.890 -27.161 -15.707 1.00 . A A . 138 ASP HA   1 1 
       18 50862 1 1  20 ASP HB2  H  12.856 -27.628 -16.260 1.00 . A A . 138 ASP HB2  1 1 
       18 50863 1 1  20 ASP HB3  H  11.871 -28.736 -15.308 1.00 . A A . 138 ASP HB3  1 1 
       18 50864 1 1  20 ASP N    N  11.048 -25.693 -16.645 1.00 . A A . 138 ASP N    1 1 
       18 50865 1 1  20 ASP O    O  12.362 -25.825 -14.030 1.00 . A A . 138 ASP O    1 1 
       18 50866 1 1  20 ASP OD1  O  10.190 -28.759 -17.678 1.00 . A A . 138 ASP OD1  1 1 
       18 50867 1 1  20 ASP OD2  O  12.249 -29.316 -18.102 1.00 . A A . 138 ASP OD2  1 1 
       18 50868 1 1  21 VAL C    C  10.588 -27.223 -11.044 1.00 . A A . 139 VAL C    1 1 
       18 50869 1 1  21 VAL CA   C  10.409 -26.008 -11.970 1.00 . A A . 139 VAL CA   1 1 
       18 50870 1 1  21 VAL CB   C   9.139 -25.168 -11.538 1.00 . A A . 139 VAL CB   1 1 
       18 50871 1 1  21 VAL CG1  C   9.081 -23.825 -12.300 1.00 . A A . 139 VAL CG1  1 1 
       18 50872 1 1  21 VAL CG2  C   7.818 -25.962 -11.735 1.00 . A A . 139 VAL CG2  1 1 
       18 50873 1 1  21 VAL H    H   9.458 -26.884 -13.643 1.00 . A A . 139 VAL H    1 1 
       18 50874 1 1  21 VAL HA   H  11.288 -25.365 -11.878 1.00 . A A . 139 VAL HA   1 1 
       18 50875 1 1  21 VAL HB   H   9.236 -24.937 -10.476 1.00 . A A . 139 VAL HB   1 1 
       18 50876 1 1  21 VAL HG11 H   9.976 -23.246 -12.097 1.00 . A A . 139 VAL HG11 1 1 
       18 50877 1 1  21 VAL HG12 H   8.218 -23.260 -11.980 1.00 . A A . 139 VAL HG12 1 1 
       18 50878 1 1  21 VAL HG13 H   9.011 -24.009 -13.368 1.00 . A A . 139 VAL HG13 1 1 
       18 50879 1 1  21 VAL HG21 H   7.842 -26.867 -11.140 1.00 . A A . 139 VAL HG21 1 1 
       18 50880 1 1  21 VAL HG22 H   7.701 -26.229 -12.779 1.00 . A A . 139 VAL HG22 1 1 
       18 50881 1 1  21 VAL HG23 H   6.972 -25.356 -11.426 1.00 . A A . 139 VAL HG23 1 1 
       18 50882 1 1  21 VAL N    N  10.292 -26.453 -13.368 1.00 . A A . 139 VAL N    1 1 
       18 50883 1 1  21 VAL O    O   9.818 -28.184 -11.115 1.00 . A A . 139 VAL O    1 1 
       18 50884 1 1  22 ARG C    C  11.098 -27.859  -7.886 1.00 . A A . 140 ARG C    1 1 
       18 50885 1 1  22 ARG CA   C  11.839 -28.235  -9.178 1.00 . A A . 140 ARG CA   1 1 
       18 50886 1 1  22 ARG CB   C  13.345 -28.474  -8.885 1.00 . A A . 140 ARG CB   1 1 
       18 50887 1 1  22 ARG CD   C  15.515 -27.659  -7.775 1.00 . A A . 140 ARG CD   1 1 
       18 50888 1 1  22 ARG CG   C  14.087 -27.291  -8.220 1.00 . A A . 140 ARG CG   1 1 
       18 50889 1 1  22 ARG CZ   C  15.290 -28.959  -5.626 1.00 . A A . 140 ARG CZ   1 1 
       18 50890 1 1  22 ARG H    H  12.268 -26.458 -10.272 1.00 . A A . 140 ARG H    1 1 
       18 50891 1 1  22 ARG HA   H  11.413 -29.164  -9.560 1.00 . A A . 140 ARG HA   1 1 
       18 50892 1 1  22 ARG HB2  H  13.435 -29.336  -8.232 1.00 . A A . 140 ARG HB2  1 1 
       18 50893 1 1  22 ARG HB3  H  13.844 -28.703  -9.821 1.00 . A A . 140 ARG HB3  1 1 
       18 50894 1 1  22 ARG HD2  H  16.126 -27.831  -8.657 1.00 . A A . 140 ARG HD2  1 1 
       18 50895 1 1  22 ARG HD3  H  15.938 -26.837  -7.209 1.00 . A A . 140 ARG HD3  1 1 
       18 50896 1 1  22 ARG HE   H  15.749 -29.720  -7.421 1.00 . A A . 140 ARG HE   1 1 
       18 50897 1 1  22 ARG HG2  H  14.138 -26.467  -8.924 1.00 . A A . 140 ARG HG2  1 1 
       18 50898 1 1  22 ARG HG3  H  13.524 -26.974  -7.349 1.00 . A A . 140 ARG HG3  1 1 
       18 50899 1 1  22 ARG HH11 H  14.897 -26.988  -5.354 1.00 . A A . 140 ARG HH11 1 1 
       18 50900 1 1  22 ARG HH12 H  14.774 -27.972  -3.935 1.00 . A A . 140 ARG HH12 1 1 
       18 50901 1 1  22 ARG HH21 H  15.577 -30.959  -5.557 1.00 . A A . 140 ARG HH21 1 1 
       18 50902 1 1  22 ARG HH22 H  15.163 -30.215  -4.044 1.00 . A A . 140 ARG HH22 1 1 
       18 50903 1 1  22 ARG N    N  11.630 -27.195 -10.202 1.00 . A A . 140 ARG N    1 1 
       18 50904 1 1  22 ARG NE   N  15.537 -28.883  -6.948 1.00 . A A . 140 ARG NE   1 1 
       18 50905 1 1  22 ARG NH1  N  14.966 -27.885  -4.914 1.00 . A A . 140 ARG NH1  1 1 
       18 50906 1 1  22 ARG NH2  N  15.351 -30.137  -5.027 1.00 . A A . 140 ARG NH2  1 1 
       18 50907 1 1  22 ARG O    O  11.061 -26.680  -7.496 1.00 . A A . 140 ARG O    1 1 
       18 50908 1 1  23 ASP C    C  10.787 -28.966  -4.769 1.00 . A A . 141 ASP C    1 1 
       18 50909 1 1  23 ASP CA   C   9.818 -28.669  -5.939 1.00 . A A . 141 ASP CA   1 1 
       18 50910 1 1  23 ASP CB   C   8.550 -29.559  -5.891 1.00 . A A . 141 ASP CB   1 1 
       18 50911 1 1  23 ASP CG   C   8.853 -31.042  -5.646 1.00 . A A . 141 ASP CG   1 1 
       18 50912 1 1  23 ASP H    H  10.520 -29.760  -7.624 1.00 . A A . 141 ASP H    1 1 
       18 50913 1 1  23 ASP HA   H   9.514 -27.627  -5.862 1.00 . A A . 141 ASP HA   1 1 
       18 50914 1 1  23 ASP HB2  H   7.896 -29.189  -5.103 1.00 . A A . 141 ASP HB2  1 1 
       18 50915 1 1  23 ASP HB3  H   8.025 -29.472  -6.833 1.00 . A A . 141 ASP HB3  1 1 
       18 50916 1 1  23 ASP N    N  10.506 -28.859  -7.227 1.00 . A A . 141 ASP N    1 1 
       18 50917 1 1  23 ASP O    O  12.004 -29.064  -4.965 1.00 . A A . 141 ASP O    1 1 
       18 50918 1 1  23 ASP OD1  O   9.511 -31.679  -6.484 1.00 . A A . 141 ASP OD1  1 1 
       18 50919 1 1  23 ASP OD2  O   8.436 -31.565  -4.608 1.00 . A A . 141 ASP OD2  1 1 
       18 50920 1 1  24 ASN C    C  10.826 -30.537  -1.558 1.00 . A A . 142 ASN C    1 1 
       18 50921 1 1  24 ASN CA   C  11.044 -29.210  -2.314 1.00 . A A . 142 ASN CA   1 1 
       18 50922 1 1  24 ASN CB   C  10.724 -28.008  -1.395 1.00 . A A . 142 ASN CB   1 1 
       18 50923 1 1  24 ASN CG   C   9.247 -27.929  -0.998 1.00 . A A . 142 ASN CG   1 1 
       18 50924 1 1  24 ASN H    H   9.266 -29.134  -3.471 1.00 . A A . 142 ASN H    1 1 
       18 50925 1 1  24 ASN HA   H  12.095 -29.155  -2.591 1.00 . A A . 142 ASN HA   1 1 
       18 50926 1 1  24 ASN HB2  H  11.326 -28.071  -0.489 1.00 . A A . 142 ASN HB2  1 1 
       18 50927 1 1  24 ASN HB3  H  10.984 -27.094  -1.917 1.00 . A A . 142 ASN HB3  1 1 
       18 50928 1 1  24 ASN HD21 H   9.599 -28.905   0.696 1.00 . A A . 142 ASN HD21 1 1 
       18 50929 1 1  24 ASN HD22 H   7.952 -28.457   0.414 1.00 . A A . 142 ASN HD22 1 1 
       18 50930 1 1  24 ASN N    N  10.240 -29.106  -3.548 1.00 . A A . 142 ASN N    1 1 
       18 50931 1 1  24 ASN ND2  N   8.899 -28.480   0.155 1.00 . A A . 142 ASN ND2  1 1 
       18 50932 1 1  24 ASN O    O  11.675 -30.926  -0.764 1.00 . A A . 142 ASN O    1 1 
       18 50933 1 1  24 ASN OD1  O   8.429 -27.368  -1.727 1.00 . A A . 142 ASN OD1  1 1 
       18 50934 1 1  25 ILE C    C   9.738 -33.733  -1.822 1.00 . A A . 143 ILE C    1 1 
       18 50935 1 1  25 ILE CA   C   9.341 -32.467  -1.033 1.00 . A A . 143 ILE CA   1 1 
       18 50936 1 1  25 ILE CB   C   7.826 -32.538  -0.566 1.00 . A A . 143 ILE CB   1 1 
       18 50937 1 1  25 ILE CD1  C   6.538 -30.769  -2.046 1.00 . A A . 143 ILE CD1  1 1 
       18 50938 1 1  25 ILE CG1  C   6.803 -32.242  -1.721 1.00 . A A . 143 ILE CG1  1 1 
       18 50939 1 1  25 ILE CG2  C   7.575 -31.609   0.646 1.00 . A A . 143 ILE CG2  1 1 
       18 50940 1 1  25 ILE H    H   9.080 -30.909  -2.481 1.00 . A A . 143 ILE H    1 1 
       18 50941 1 1  25 ILE HA   H   9.953 -32.470  -0.125 1.00 . A A . 143 ILE HA   1 1 
       18 50942 1 1  25 ILE HB   H   7.650 -33.553  -0.209 1.00 . A A . 143 ILE HB   1 1 
       18 50943 1 1  25 ILE HD11 H   5.804 -30.710  -2.837 1.00 . A A . 143 ILE HD11 1 1 
       18 50944 1 1  25 ILE HD12 H   7.452 -30.298  -2.375 1.00 . A A . 143 ILE HD12 1 1 
       18 50945 1 1  25 ILE HD13 H   6.164 -30.259  -1.170 1.00 . A A . 143 ILE HD13 1 1 
       18 50946 1 1  25 ILE HG12 H   7.165 -32.702  -2.630 1.00 . A A . 143 ILE HG12 1 1 
       18 50947 1 1  25 ILE HG13 H   5.849 -32.695  -1.469 1.00 . A A . 143 ILE HG13 1 1 
       18 50948 1 1  25 ILE HG21 H   8.209 -31.904   1.473 1.00 . A A . 143 ILE HG21 1 1 
       18 50949 1 1  25 ILE HG22 H   6.540 -31.682   0.952 1.00 . A A . 143 ILE HG22 1 1 
       18 50950 1 1  25 ILE HG23 H   7.796 -30.582   0.377 1.00 . A A . 143 ILE HG23 1 1 
       18 50951 1 1  25 ILE N    N   9.685 -31.218  -1.776 1.00 . A A . 143 ILE N    1 1 
       18 50952 1 1  25 ILE O    O   9.902 -34.804  -1.236 1.00 . A A . 143 ILE O    1 1 
       18 50953 1 1  26 PHE C    C  11.650 -34.251  -4.713 1.00 . A A . 144 PHE C    1 1 
       18 50954 1 1  26 PHE CA   C  10.336 -34.680  -4.045 1.00 . A A . 144 PHE CA   1 1 
       18 50955 1 1  26 PHE CB   C   9.261 -34.998  -5.128 1.00 . A A . 144 PHE CB   1 1 
       18 50956 1 1  26 PHE CD1  C   6.802 -34.489  -4.692 1.00 . A A . 144 PHE CD1  1 1 
       18 50957 1 1  26 PHE CD2  C   7.690 -36.554  -3.872 1.00 . A A . 144 PHE CD2  1 1 
       18 50958 1 1  26 PHE CE1  C   5.566 -34.807  -4.161 1.00 . A A . 144 PHE CE1  1 1 
       18 50959 1 1  26 PHE CE2  C   6.453 -36.872  -3.344 1.00 . A A . 144 PHE CE2  1 1 
       18 50960 1 1  26 PHE CG   C   7.887 -35.355  -4.558 1.00 . A A . 144 PHE CG   1 1 
       18 50961 1 1  26 PHE CZ   C   5.392 -35.999  -3.487 1.00 . A A . 144 PHE CZ   1 1 
       18 50962 1 1  26 PHE H    H   9.681 -32.734  -3.536 1.00 . A A . 144 PHE H    1 1 
       18 50963 1 1  26 PHE HA   H  10.520 -35.572  -3.452 1.00 . A A . 144 PHE HA   1 1 
       18 50964 1 1  26 PHE HB2  H   9.147 -34.134  -5.776 1.00 . A A . 144 PHE HB2  1 1 
       18 50965 1 1  26 PHE HB3  H   9.595 -35.836  -5.728 1.00 . A A . 144 PHE HB3  1 1 
       18 50966 1 1  26 PHE HD1  H   6.932 -33.552  -5.220 1.00 . A A . 144 PHE HD1  1 1 
       18 50967 1 1  26 PHE HD2  H   8.518 -37.244  -3.757 1.00 . A A . 144 PHE HD2  1 1 
       18 50968 1 1  26 PHE HE1  H   4.738 -34.122  -4.270 1.00 . A A . 144 PHE HE1  1 1 
       18 50969 1 1  26 PHE HE2  H   6.318 -37.806  -2.813 1.00 . A A . 144 PHE HE2  1 1 
       18 50970 1 1  26 PHE HZ   H   4.427 -36.250  -3.070 1.00 . A A . 144 PHE HZ   1 1 
       18 50971 1 1  26 PHE N    N   9.880 -33.599  -3.144 1.00 . A A . 144 PHE N    1 1 
       18 50972 1 1  26 PHE O    O  12.551 -35.070  -4.921 1.00 . A A . 144 PHE O    1 1 
       18 50973 1 1  27 GLY C    C  12.897 -32.553  -7.200 1.00 . A A . 145 GLY C    1 1 
       18 50974 1 1  27 GLY CA   C  12.910 -32.356  -5.690 1.00 . A A . 145 GLY CA   1 1 
       18 50975 1 1  27 GLY H    H  10.964 -32.367  -4.851 1.00 . A A . 145 GLY H    1 1 
       18 50976 1 1  27 GLY HA2  H  12.922 -31.296  -5.479 1.00 . A A . 145 GLY HA2  1 1 
       18 50977 1 1  27 GLY HA3  H  13.813 -32.798  -5.280 1.00 . A A . 145 GLY HA3  1 1 
       18 50978 1 1  27 GLY N    N  11.734 -32.944  -5.036 1.00 . A A . 145 GLY N    1 1 
       18 50979 1 1  27 GLY O    O  13.889 -32.263  -7.884 1.00 . A A . 145 GLY O    1 1 
       18 50980 1 1  28 ALA C    C  11.219 -32.168  -9.962 1.00 . A A . 146 ALA C    1 1 
       18 50981 1 1  28 ALA CA   C  11.579 -33.398  -9.114 1.00 . A A . 146 ALA CA   1 1 
       18 50982 1 1  28 ALA CB   C  10.496 -34.478  -9.243 1.00 . A A . 146 ALA CB   1 1 
       18 50983 1 1  28 ALA H    H  10.987 -33.138  -7.108 1.00 . A A . 146 ALA H    1 1 
       18 50984 1 1  28 ALA HA   H  12.515 -33.823  -9.474 1.00 . A A . 146 ALA HA   1 1 
       18 50985 1 1  28 ALA HB1  H  10.767 -35.338  -8.646 1.00 . A A . 146 ALA HB1  1 1 
       18 50986 1 1  28 ALA HB2  H  10.399 -34.781 -10.278 1.00 . A A . 146 ALA HB2  1 1 
       18 50987 1 1  28 ALA HB3  H   9.545 -34.088  -8.894 1.00 . A A . 146 ALA HB3  1 1 
       18 50988 1 1  28 ALA N    N  11.755 -33.038  -7.710 1.00 . A A . 146 ALA N    1 1 
       18 50989 1 1  28 ALA O    O  10.580 -31.224  -9.476 1.00 . A A . 146 ALA O    1 1 
       18 50990 1 1  29 TRP C    C  10.027 -31.432 -12.899 1.00 . A A . 147 TRP C    1 1 
       18 50991 1 1  29 TRP CA   C  11.383 -31.164 -12.221 1.00 . A A . 147 TRP CA   1 1 
       18 50992 1 1  29 TRP CB   C  12.542 -31.129 -13.258 1.00 . A A . 147 TRP CB   1 1 
       18 50993 1 1  29 TRP CD1  C  14.777 -31.849 -12.162 1.00 . A A . 147 TRP CD1  1 1 
       18 50994 1 1  29 TRP CD2  C  14.506 -29.630 -12.342 1.00 . A A . 147 TRP CD2  1 1 
       18 50995 1 1  29 TRP CE2  C  15.744 -29.886 -11.721 1.00 . A A . 147 TRP CE2  1 1 
       18 50996 1 1  29 TRP CE3  C  14.116 -28.299 -12.556 1.00 . A A . 147 TRP CE3  1 1 
       18 50997 1 1  29 TRP CG   C  13.898 -30.898 -12.619 1.00 . A A . 147 TRP CG   1 1 
       18 50998 1 1  29 TRP CH2  C  16.190 -27.569 -11.536 1.00 . A A . 147 TRP CH2  1 1 
       18 50999 1 1  29 TRP CZ2  C  16.593 -28.862 -11.315 1.00 . A A . 147 TRP CZ2  1 1 
       18 51000 1 1  29 TRP CZ3  C  14.963 -27.282 -12.155 1.00 . A A . 147 TRP CZ3  1 1 
       18 51001 1 1  29 TRP H    H  12.172 -32.972 -11.505 1.00 . A A . 147 TRP H    1 1 
       18 51002 1 1  29 TRP HA   H  11.344 -30.206 -11.708 1.00 . A A . 147 TRP HA   1 1 
       18 51003 1 1  29 TRP HB2  H  12.577 -32.071 -13.799 1.00 . A A . 147 TRP HB2  1 1 
       18 51004 1 1  29 TRP HB3  H  12.365 -30.328 -13.967 1.00 . A A . 147 TRP HB3  1 1 
       18 51005 1 1  29 TRP HD1  H  14.609 -32.917 -12.222 1.00 . A A . 147 TRP HD1  1 1 
       18 51006 1 1  29 TRP HE1  H  16.656 -31.712 -11.234 1.00 . A A . 147 TRP HE1  1 1 
       18 51007 1 1  29 TRP HE3  H  13.172 -28.062 -13.032 1.00 . A A . 147 TRP HE3  1 1 
       18 51008 1 1  29 TRP HH2  H  16.824 -26.742 -11.234 1.00 . A A . 147 TRP HH2  1 1 
       18 51009 1 1  29 TRP HZ2  H  17.543 -29.064 -10.838 1.00 . A A . 147 TRP HZ2  1 1 
       18 51010 1 1  29 TRP HZ3  H  14.678 -26.247 -12.310 1.00 . A A . 147 TRP HZ3  1 1 
       18 51011 1 1  29 TRP N    N  11.646 -32.207 -11.230 1.00 . A A . 147 TRP N    1 1 
       18 51012 1 1  29 TRP NE1  N  15.886 -31.245 -11.626 1.00 . A A . 147 TRP NE1  1 1 
       18 51013 1 1  29 TRP O    O   9.867 -32.409 -13.643 1.00 . A A . 147 TRP O    1 1 
       18 51014 1 1  30 PHE C    C   7.589 -29.495 -14.247 1.00 . A A . 148 PHE C    1 1 
       18 51015 1 1  30 PHE CA   C   7.711 -30.591 -13.182 1.00 . A A . 148 PHE CA   1 1 
       18 51016 1 1  30 PHE CB   C   6.672 -30.374 -12.052 1.00 . A A . 148 PHE CB   1 1 
       18 51017 1 1  30 PHE CD1  C   6.245 -32.725 -11.198 1.00 . A A . 148 PHE CD1  1 1 
       18 51018 1 1  30 PHE CD2  C   7.218 -31.152  -9.691 1.00 . A A . 148 PHE CD2  1 1 
       18 51019 1 1  30 PHE CE1  C   6.272 -33.693 -10.212 1.00 . A A . 148 PHE CE1  1 1 
       18 51020 1 1  30 PHE CE2  C   7.244 -32.121  -8.709 1.00 . A A . 148 PHE CE2  1 1 
       18 51021 1 1  30 PHE CG   C   6.716 -31.438 -10.958 1.00 . A A . 148 PHE CG   1 1 
       18 51022 1 1  30 PHE CZ   C   6.773 -33.389  -8.966 1.00 . A A . 148 PHE CZ   1 1 
       18 51023 1 1  30 PHE H    H   9.269 -29.842 -11.985 1.00 . A A . 148 PHE H    1 1 
       18 51024 1 1  30 PHE HA   H   7.545 -31.563 -13.643 1.00 . A A . 148 PHE HA   1 1 
       18 51025 1 1  30 PHE HB2  H   6.841 -29.404 -11.594 1.00 . A A . 148 PHE HB2  1 1 
       18 51026 1 1  30 PHE HB3  H   5.677 -30.382 -12.477 1.00 . A A . 148 PHE HB3  1 1 
       18 51027 1 1  30 PHE HD1  H   5.853 -32.973 -12.177 1.00 . A A . 148 PHE HD1  1 1 
       18 51028 1 1  30 PHE HD2  H   7.591 -30.157  -9.477 1.00 . A A . 148 PHE HD2  1 1 
       18 51029 1 1  30 PHE HE1  H   5.901 -34.690 -10.420 1.00 . A A . 148 PHE HE1  1 1 
       18 51030 1 1  30 PHE HE2  H   7.635 -31.882  -7.731 1.00 . A A . 148 PHE HE2  1 1 
       18 51031 1 1  30 PHE HZ   H   6.794 -34.145  -8.192 1.00 . A A . 148 PHE HZ   1 1 
       18 51032 1 1  30 PHE N    N   9.064 -30.554 -12.617 1.00 . A A . 148 PHE N    1 1 
       18 51033 1 1  30 PHE O    O   8.285 -28.474 -14.169 1.00 . A A . 148 PHE O    1 1 
       18 51034 1 1  31 GLU C    C   5.638 -27.599 -16.003 1.00 . A A . 149 GLU C    1 1 
       18 51035 1 1  31 GLU CA   C   6.574 -28.769 -16.372 1.00 . A A . 149 GLU CA   1 1 
       18 51036 1 1  31 GLU CB   C   6.090 -29.518 -17.641 1.00 . A A . 149 GLU CB   1 1 
       18 51037 1 1  31 GLU CD   C   6.243 -29.561 -20.254 1.00 . A A . 149 GLU CD   1 1 
       18 51038 1 1  31 GLU CG   C   6.232 -28.709 -18.962 1.00 . A A . 149 GLU CG   1 1 
       18 51039 1 1  31 GLU H    H   6.128 -30.489 -15.205 1.00 . A A . 149 GLU H    1 1 
       18 51040 1 1  31 GLU HA   H   7.568 -28.366 -16.576 1.00 . A A . 149 GLU HA   1 1 
       18 51041 1 1  31 GLU HB2  H   6.671 -30.427 -17.744 1.00 . A A . 149 GLU HB2  1 1 
       18 51042 1 1  31 GLU HB3  H   5.047 -29.791 -17.518 1.00 . A A . 149 GLU HB3  1 1 
       18 51043 1 1  31 GLU HG2  H   5.409 -28.008 -19.021 1.00 . A A . 149 GLU HG2  1 1 
       18 51044 1 1  31 GLU HG3  H   7.160 -28.150 -18.922 1.00 . A A . 149 GLU HG3  1 1 
       18 51045 1 1  31 GLU N    N   6.707 -29.700 -15.239 1.00 . A A . 149 GLU N    1 1 
       18 51046 1 1  31 GLU O    O   4.545 -27.809 -15.445 1.00 . A A . 149 GLU O    1 1 
       18 51047 1 1  31 GLU OE1  O   6.177 -28.979 -21.360 1.00 . A A . 149 GLU OE1  1 1 
       18 51048 1 1  31 GLU OE2  O   6.370 -30.805 -20.178 1.00 . A A . 149 GLU OE2  1 1 
       18 51049 1 1  32 ALA C    C   5.571 -24.123 -17.148 1.00 . A A . 150 ALA C    1 1 
       18 51050 1 1  32 ALA CA   C   5.381 -25.128 -16.002 1.00 . A A . 150 ALA CA   1 1 
       18 51051 1 1  32 ALA CB   C   5.864 -24.536 -14.663 1.00 . A A . 150 ALA CB   1 1 
       18 51052 1 1  32 ALA H    H   6.966 -26.306 -16.754 1.00 . A A . 150 ALA H    1 1 
       18 51053 1 1  32 ALA HA   H   4.319 -25.354 -15.912 1.00 . A A . 150 ALA HA   1 1 
       18 51054 1 1  32 ALA HB1  H   5.304 -23.639 -14.434 1.00 . A A . 150 ALA HB1  1 1 
       18 51055 1 1  32 ALA HB2  H   6.920 -24.294 -14.729 1.00 . A A . 150 ALA HB2  1 1 
       18 51056 1 1  32 ALA HB3  H   5.717 -25.261 -13.873 1.00 . A A . 150 ALA HB3  1 1 
       18 51057 1 1  32 ALA N    N   6.099 -26.374 -16.298 1.00 . A A . 150 ALA N    1 1 
       18 51058 1 1  32 ALA O    O   6.485 -24.260 -17.972 1.00 . A A . 150 ALA O    1 1 
       18 51059 1 1  33 GLN C    C   4.697 -20.689 -17.559 1.00 . A A . 151 GLN C    1 1 
       18 51060 1 1  33 GLN CA   C   4.691 -22.075 -18.221 1.00 . A A . 151 GLN CA   1 1 
       18 51061 1 1  33 GLN CB   C   3.433 -22.275 -19.100 1.00 . A A . 151 GLN CB   1 1 
       18 51062 1 1  33 GLN CD   C   4.381 -21.472 -21.346 1.00 . A A . 151 GLN CD   1 1 
       18 51063 1 1  33 GLN CG   C   3.287 -21.310 -20.292 1.00 . A A . 151 GLN CG   1 1 
       18 51064 1 1  33 GLN H    H   4.027 -23.061 -16.474 1.00 . A A . 151 GLN H    1 1 
       18 51065 1 1  33 GLN HA   H   5.581 -22.183 -18.842 1.00 . A A . 151 GLN HA   1 1 
       18 51066 1 1  33 GLN HB2  H   3.444 -23.287 -19.488 1.00 . A A . 151 GLN HB2  1 1 
       18 51067 1 1  33 GLN HB3  H   2.556 -22.168 -18.471 1.00 . A A . 151 GLN HB3  1 1 
       18 51068 1 1  33 GLN HE21 H   4.183 -19.577 -21.875 1.00 . A A . 151 GLN HE21 1 1 
       18 51069 1 1  33 GLN HE22 H   5.386 -20.480 -22.728 1.00 . A A . 151 GLN HE22 1 1 
       18 51070 1 1  33 GLN HG2  H   2.333 -21.492 -20.771 1.00 . A A . 151 GLN HG2  1 1 
       18 51071 1 1  33 GLN HG3  H   3.306 -20.292 -19.918 1.00 . A A . 151 GLN HG3  1 1 
       18 51072 1 1  33 GLN N    N   4.701 -23.112 -17.181 1.00 . A A . 151 GLN N    1 1 
       18 51073 1 1  33 GLN NE2  N   4.676 -20.405 -22.055 1.00 . A A . 151 GLN NE2  1 1 
       18 51074 1 1  33 GLN O    O   3.819 -20.391 -16.743 1.00 . A A . 151 GLN O    1 1 
       18 51075 1 1  33 GLN OE1  O   4.932 -22.551 -21.534 1.00 . A A . 151 GLN OE1  1 1 
       18 51076 1 1  34 VAL C    C   4.672 -17.591 -17.825 1.00 . A A . 152 VAL C    1 1 
       18 51077 1 1  34 VAL CA   C   5.834 -18.495 -17.354 1.00 . A A . 152 VAL CA   1 1 
       18 51078 1 1  34 VAL CB   C   7.214 -17.851 -17.777 1.00 . A A . 152 VAL CB   1 1 
       18 51079 1 1  34 VAL CG1  C   7.405 -16.449 -17.156 1.00 . A A . 152 VAL CG1  1 1 
       18 51080 1 1  34 VAL CG2  C   8.401 -18.773 -17.413 1.00 . A A . 152 VAL CG2  1 1 
       18 51081 1 1  34 VAL H    H   6.338 -20.160 -18.577 1.00 . A A . 152 VAL H    1 1 
       18 51082 1 1  34 VAL HA   H   5.811 -18.572 -16.270 1.00 . A A . 152 VAL HA   1 1 
       18 51083 1 1  34 VAL HB   H   7.209 -17.735 -18.861 1.00 . A A . 152 VAL HB   1 1 
       18 51084 1 1  34 VAL HG11 H   6.603 -15.790 -17.469 1.00 . A A . 152 VAL HG11 1 1 
       18 51085 1 1  34 VAL HG12 H   8.350 -16.031 -17.482 1.00 . A A . 152 VAL HG12 1 1 
       18 51086 1 1  34 VAL HG13 H   7.404 -16.522 -16.074 1.00 . A A . 152 VAL HG13 1 1 
       18 51087 1 1  34 VAL HG21 H   9.333 -18.326 -17.739 1.00 . A A . 152 VAL HG21 1 1 
       18 51088 1 1  34 VAL HG22 H   8.283 -19.736 -17.899 1.00 . A A . 152 VAL HG22 1 1 
       18 51089 1 1  34 VAL HG23 H   8.434 -18.922 -16.340 1.00 . A A . 152 VAL HG23 1 1 
       18 51090 1 1  34 VAL N    N   5.686 -19.853 -17.910 1.00 . A A . 152 VAL N    1 1 
       18 51091 1 1  34 VAL O    O   4.509 -17.379 -19.021 1.00 . A A . 152 VAL O    1 1 
       18 51092 1 1  35 VAL C    C   3.408 -14.675 -17.192 1.00 . A A . 153 VAL C    1 1 
       18 51093 1 1  35 VAL CA   C   2.802 -16.095 -17.219 1.00 . A A . 153 VAL CA   1 1 
       18 51094 1 1  35 VAL CB   C   1.534 -16.191 -16.274 1.00 . A A . 153 VAL CB   1 1 
       18 51095 1 1  35 VAL CG1  C   0.916 -17.608 -16.324 1.00 . A A . 153 VAL CG1  1 1 
       18 51096 1 1  35 VAL CG2  C   1.839 -15.777 -14.810 1.00 . A A . 153 VAL CG2  1 1 
       18 51097 1 1  35 VAL H    H   3.920 -17.405 -15.962 1.00 . A A . 153 VAL H    1 1 
       18 51098 1 1  35 VAL HA   H   2.468 -16.294 -18.239 1.00 . A A . 153 VAL HA   1 1 
       18 51099 1 1  35 VAL HB   H   0.787 -15.498 -16.663 1.00 . A A . 153 VAL HB   1 1 
       18 51100 1 1  35 VAL HG11 H   0.622 -17.848 -17.339 1.00 . A A . 153 VAL HG11 1 1 
       18 51101 1 1  35 VAL HG12 H   0.041 -17.650 -15.687 1.00 . A A . 153 VAL HG12 1 1 
       18 51102 1 1  35 VAL HG13 H   1.640 -18.339 -15.980 1.00 . A A . 153 VAL HG13 1 1 
       18 51103 1 1  35 VAL HG21 H   0.940 -15.833 -14.210 1.00 . A A . 153 VAL HG21 1 1 
       18 51104 1 1  35 VAL HG22 H   2.215 -14.761 -14.789 1.00 . A A . 153 VAL HG22 1 1 
       18 51105 1 1  35 VAL HG23 H   2.591 -16.437 -14.392 1.00 . A A . 153 VAL HG23 1 1 
       18 51106 1 1  35 VAL N    N   3.840 -17.094 -16.887 1.00 . A A . 153 VAL N    1 1 
       18 51107 1 1  35 VAL O    O   3.085 -13.838 -18.042 1.00 . A A . 153 VAL O    1 1 
       18 51108 1 1  36 GLN C    C   6.387 -13.348 -15.444 1.00 . A A . 154 GLN C    1 1 
       18 51109 1 1  36 GLN CA   C   4.970 -13.122 -15.996 1.00 . A A . 154 GLN CA   1 1 
       18 51110 1 1  36 GLN CB   C   4.171 -12.231 -14.989 1.00 . A A . 154 GLN CB   1 1 
       18 51111 1 1  36 GLN CD   C   2.068 -10.880 -14.432 1.00 . A A . 154 GLN CD   1 1 
       18 51112 1 1  36 GLN CG   C   2.772 -11.775 -15.449 1.00 . A A . 154 GLN CG   1 1 
       18 51113 1 1  36 GLN H    H   4.538 -15.159 -15.596 1.00 . A A . 154 GLN H    1 1 
       18 51114 1 1  36 GLN HA   H   5.041 -12.606 -16.953 1.00 . A A . 154 GLN HA   1 1 
       18 51115 1 1  36 GLN HB2  H   4.052 -12.783 -14.063 1.00 . A A . 154 GLN HB2  1 1 
       18 51116 1 1  36 GLN HB3  H   4.759 -11.341 -14.784 1.00 . A A . 154 GLN HB3  1 1 
       18 51117 1 1  36 GLN HE21 H   1.260 -12.460 -13.533 1.00 . A A . 154 GLN HE21 1 1 
       18 51118 1 1  36 GLN HE22 H   0.867 -10.920 -12.856 1.00 . A A . 154 GLN HE22 1 1 
       18 51119 1 1  36 GLN HG2  H   2.872 -11.230 -16.382 1.00 . A A . 154 GLN HG2  1 1 
       18 51120 1 1  36 GLN HG3  H   2.159 -12.656 -15.622 1.00 . A A . 154 GLN HG3  1 1 
       18 51121 1 1  36 GLN N    N   4.305 -14.425 -16.208 1.00 . A A . 154 GLN N    1 1 
       18 51122 1 1  36 GLN NE2  N   1.323 -11.478 -13.516 1.00 . A A . 154 GLN NE2  1 1 
       18 51123 1 1  36 GLN O    O   6.648 -14.356 -14.782 1.00 . A A . 154 GLN O    1 1 
       18 51124 1 1  36 GLN OE1  O   2.205  -9.657 -14.459 1.00 . A A . 154 GLN OE1  1 1 
       18 51125 1 1  37 VAL C    C   8.738 -11.131 -14.219 1.00 . A A . 155 VAL C    1 1 
       18 51126 1 1  37 VAL CA   C   8.644 -12.369 -15.119 1.00 . A A . 155 VAL CA   1 1 
       18 51127 1 1  37 VAL CB   C   9.797 -12.342 -16.205 1.00 . A A . 155 VAL CB   1 1 
       18 51128 1 1  37 VAL CG1  C  11.211 -12.169 -15.572 1.00 . A A . 155 VAL CG1  1 1 
       18 51129 1 1  37 VAL CG2  C   9.752 -13.615 -17.081 1.00 . A A . 155 VAL CG2  1 1 
       18 51130 1 1  37 VAL H    H   7.047 -11.695 -16.350 1.00 . A A . 155 VAL H    1 1 
       18 51131 1 1  37 VAL HA   H   8.775 -13.260 -14.504 1.00 . A A . 155 VAL HA   1 1 
       18 51132 1 1  37 VAL HB   H   9.620 -11.489 -16.857 1.00 . A A . 155 VAL HB   1 1 
       18 51133 1 1  37 VAL HG11 H  11.416 -12.994 -14.902 1.00 . A A . 155 VAL HG11 1 1 
       18 51134 1 1  37 VAL HG12 H  11.258 -11.240 -15.012 1.00 . A A . 155 VAL HG12 1 1 
       18 51135 1 1  37 VAL HG13 H  11.964 -12.147 -16.352 1.00 . A A . 155 VAL HG13 1 1 
       18 51136 1 1  37 VAL HG21 H   9.902 -14.490 -16.459 1.00 . A A . 155 VAL HG21 1 1 
       18 51137 1 1  37 VAL HG22 H  10.531 -13.576 -17.833 1.00 . A A . 155 VAL HG22 1 1 
       18 51138 1 1  37 VAL HG23 H   8.787 -13.691 -17.573 1.00 . A A . 155 VAL HG23 1 1 
       18 51139 1 1  37 VAL N    N   7.296 -12.408 -15.725 1.00 . A A . 155 VAL N    1 1 
       18 51140 1 1  37 VAL O    O   8.253 -10.053 -14.583 1.00 . A A . 155 VAL O    1 1 
       18 51141 1 1  38 GLN C    C  11.157 -10.238 -11.841 1.00 . A A . 156 GLN C    1 1 
       18 51142 1 1  38 GLN CA   C   9.645 -10.231 -12.101 1.00 . A A . 156 GLN CA   1 1 
       18 51143 1 1  38 GLN CB   C   8.862 -10.438 -10.782 1.00 . A A . 156 GLN CB   1 1 
       18 51144 1 1  38 GLN CD   C   8.347  -9.640  -8.404 1.00 . A A . 156 GLN CD   1 1 
       18 51145 1 1  38 GLN CG   C   9.015  -9.309  -9.740 1.00 . A A . 156 GLN CG   1 1 
       18 51146 1 1  38 GLN H    H   9.591 -12.221 -12.794 1.00 . A A . 156 GLN H    1 1 
       18 51147 1 1  38 GLN HA   H   9.360  -9.279 -12.545 1.00 . A A . 156 GLN HA   1 1 
       18 51148 1 1  38 GLN HB2  H   7.808 -10.528 -11.029 1.00 . A A . 156 GLN HB2  1 1 
       18 51149 1 1  38 GLN HB3  H   9.185 -11.371 -10.331 1.00 . A A . 156 GLN HB3  1 1 
       18 51150 1 1  38 GLN HE21 H  10.027 -10.465  -7.744 1.00 . A A . 156 GLN HE21 1 1 
       18 51151 1 1  38 GLN HE22 H   8.689 -10.500  -6.652 1.00 . A A . 156 GLN HE22 1 1 
       18 51152 1 1  38 GLN HG2  H  10.072  -9.131  -9.567 1.00 . A A . 156 GLN HG2  1 1 
       18 51153 1 1  38 GLN HG3  H   8.568  -8.402 -10.137 1.00 . A A . 156 GLN HG3  1 1 
       18 51154 1 1  38 GLN N    N   9.336 -11.312 -13.041 1.00 . A A . 156 GLN N    1 1 
       18 51155 1 1  38 GLN NE2  N   9.095 -10.258  -7.507 1.00 . A A . 156 GLN NE2  1 1 
       18 51156 1 1  38 GLN O    O  11.669 -11.072 -11.092 1.00 . A A . 156 GLN O    1 1 
       18 51157 1 1  38 GLN OE1  O   7.170  -9.358  -8.188 1.00 . A A . 156 GLN OE1  1 1 
       18 51158 1 1  39 LYS C    C  13.625  -8.320 -11.080 1.00 . A A . 157 LYS C    1 1 
       18 51159 1 1  39 LYS CA   C  13.312  -9.156 -12.337 1.00 . A A . 157 LYS CA   1 1 
       18 51160 1 1  39 LYS CB   C  13.873  -8.479 -13.615 1.00 . A A . 157 LYS CB   1 1 
       18 51161 1 1  39 LYS CD   C  16.400  -9.052 -13.409 1.00 . A A . 157 LYS CD   1 1 
       18 51162 1 1  39 LYS CE   C  17.647  -8.582 -12.621 1.00 . A A . 157 LYS CE   1 1 
       18 51163 1 1  39 LYS CG   C  15.316  -7.950 -13.513 1.00 . A A . 157 LYS CG   1 1 
       18 51164 1 1  39 LYS H    H  11.390  -8.728 -13.112 1.00 . A A . 157 LYS H    1 1 
       18 51165 1 1  39 LYS HA   H  13.758 -10.141 -12.230 1.00 . A A . 157 LYS HA   1 1 
       18 51166 1 1  39 LYS HB2  H  13.837  -9.196 -14.425 1.00 . A A . 157 LYS HB2  1 1 
       18 51167 1 1  39 LYS HB3  H  13.229  -7.642 -13.874 1.00 . A A . 157 LYS HB3  1 1 
       18 51168 1 1  39 LYS HD2  H  15.981  -9.918 -12.907 1.00 . A A . 157 LYS HD2  1 1 
       18 51169 1 1  39 LYS HD3  H  16.706  -9.343 -14.412 1.00 . A A . 157 LYS HD3  1 1 
       18 51170 1 1  39 LYS HE2  H  17.422  -8.623 -11.561 1.00 . A A . 157 LYS HE2  1 1 
       18 51171 1 1  39 LYS HE3  H  18.469  -9.252 -12.833 1.00 . A A . 157 LYS HE3  1 1 
       18 51172 1 1  39 LYS HG2  H  15.525  -7.358 -14.395 1.00 . A A . 157 LYS HG2  1 1 
       18 51173 1 1  39 LYS HG3  H  15.384  -7.303 -12.644 1.00 . A A . 157 LYS HG3  1 1 
       18 51174 1 1  39 LYS HZ1  H  17.372  -6.506 -12.564 1.00 . A A . 157 LYS HZ1  1 1 
       18 51175 1 1  39 LYS HZ2  H  18.091  -7.060 -13.989 1.00 . A A . 157 LYS HZ2  1 1 
       18 51176 1 1  39 LYS HZ3  H  19.000  -6.980 -12.563 1.00 . A A . 157 LYS HZ3  1 1 
       18 51177 1 1  39 LYS N    N  11.862  -9.322 -12.491 1.00 . A A . 157 LYS N    1 1 
       18 51178 1 1  39 LYS NZ   N  18.060  -7.185 -12.958 1.00 . A A . 157 LYS NZ   1 1 
       18 51179 1 1  39 LYS O    O  12.905  -7.368 -10.780 1.00 . A A . 157 LYS O    1 1 
       18 51180 1 1  40 ARG C    C  15.666  -6.490  -9.696 1.00 . A A . 158 ARG C    1 1 
       18 51181 1 1  40 ARG CA   C  15.233  -7.904  -9.228 1.00 . A A . 158 ARG CA   1 1 
       18 51182 1 1  40 ARG CB   C  16.439  -8.635  -8.573 1.00 . A A . 158 ARG CB   1 1 
       18 51183 1 1  40 ARG CD   C  15.873  -7.937  -6.165 1.00 . A A . 158 ARG CD   1 1 
       18 51184 1 1  40 ARG CG   C  16.956  -7.990  -7.261 1.00 . A A . 158 ARG CG   1 1 
       18 51185 1 1  40 ARG CZ   C  15.639  -7.155  -3.802 1.00 . A A . 158 ARG CZ   1 1 
       18 51186 1 1  40 ARG H    H  15.149  -9.534 -10.593 1.00 . A A . 158 ARG H    1 1 
       18 51187 1 1  40 ARG HA   H  14.435  -7.810  -8.497 1.00 . A A . 158 ARG HA   1 1 
       18 51188 1 1  40 ARG HB2  H  16.148  -9.654  -8.356 1.00 . A A . 158 ARG HB2  1 1 
       18 51189 1 1  40 ARG HB3  H  17.258  -8.661  -9.284 1.00 . A A . 158 ARG HB3  1 1 
       18 51190 1 1  40 ARG HD2  H  14.991  -7.446  -6.562 1.00 . A A . 158 ARG HD2  1 1 
       18 51191 1 1  40 ARG HD3  H  15.617  -8.955  -5.886 1.00 . A A . 158 ARG HD3  1 1 
       18 51192 1 1  40 ARG HE   H  17.166  -6.716  -5.026 1.00 . A A . 158 ARG HE   1 1 
       18 51193 1 1  40 ARG HG2  H  17.796  -8.571  -6.890 1.00 . A A . 158 ARG HG2  1 1 
       18 51194 1 1  40 ARG HG3  H  17.292  -6.980  -7.475 1.00 . A A . 158 ARG HG3  1 1 
       18 51195 1 1  40 ARG HH11 H  14.134  -8.374  -4.395 1.00 . A A . 158 ARG HH11 1 1 
       18 51196 1 1  40 ARG HH12 H  14.001  -7.776  -2.774 1.00 . A A . 158 ARG HH12 1 1 
       18 51197 1 1  40 ARG HH21 H  16.978  -5.937  -2.899 1.00 . A A . 158 ARG HH21 1 1 
       18 51198 1 1  40 ARG HH22 H  15.614  -6.387  -1.925 1.00 . A A . 158 ARG HH22 1 1 
       18 51199 1 1  40 ARG N    N  14.704  -8.693 -10.361 1.00 . A A . 158 ARG N    1 1 
       18 51200 1 1  40 ARG NE   N  16.317  -7.208  -4.959 1.00 . A A . 158 ARG NE   1 1 
       18 51201 1 1  40 ARG NH1  N  14.498  -7.823  -3.645 1.00 . A A . 158 ARG NH1  1 1 
       18 51202 1 1  40 ARG NH2  N  16.115  -6.439  -2.794 1.00 . A A . 158 ARG NH2  1 1 
       18 51203 1 1  40 ARG O    O  16.108  -6.322 -10.846 1.00 . A A . 158 ARG O    1 1 
       18 51204 1 1  41 ALA C    C  17.332  -3.963  -9.631 1.00 . A A . 159 ALA C    1 1 
       18 51205 1 1  41 ALA CA   C  15.901  -4.093  -9.075 1.00 . A A . 159 ALA CA   1 1 
       18 51206 1 1  41 ALA CB   C  15.724  -3.237  -7.816 1.00 . A A . 159 ALA CB   1 1 
       18 51207 1 1  41 ALA H    H  15.208  -5.712  -7.894 1.00 . A A . 159 ALA H    1 1 
       18 51208 1 1  41 ALA HA   H  15.196  -3.729  -9.824 1.00 . A A . 159 ALA HA   1 1 
       18 51209 1 1  41 ALA HB1  H  15.915  -2.199  -8.049 1.00 . A A . 159 ALA HB1  1 1 
       18 51210 1 1  41 ALA HB2  H  16.413  -3.567  -7.049 1.00 . A A . 159 ALA HB2  1 1 
       18 51211 1 1  41 ALA HB3  H  14.709  -3.339  -7.450 1.00 . A A . 159 ALA HB3  1 1 
       18 51212 1 1  41 ALA N    N  15.546  -5.493  -8.789 1.00 . A A . 159 ALA N    1 1 
       18 51213 1 1  41 ALA O    O  18.269  -4.613  -9.153 1.00 . A A . 159 ALA O    1 1 
       18 51214 1 1  42 LEU C    C  19.001  -1.423 -11.454 1.00 . A A . 160 LEU C    1 1 
       18 51215 1 1  42 LEU CA   C  18.696  -2.918 -11.417 1.00 . A A . 160 LEU CA   1 1 
       18 51216 1 1  42 LEU CB   C  18.646  -3.567 -12.851 1.00 . A A . 160 LEU CB   1 1 
       18 51217 1 1  42 LEU CD1  C  16.099  -3.397 -13.387 1.00 . A A . 160 LEU CD1  1 1 
       18 51218 1 1  42 LEU CD2  C  17.706  -1.751 -14.477 1.00 . A A . 160 LEU CD2  1 1 
       18 51219 1 1  42 LEU CG   C  17.527  -3.168 -13.895 1.00 . A A . 160 LEU CG   1 1 
       18 51220 1 1  42 LEU H    H  16.671  -2.612 -10.923 1.00 . A A . 160 LEU H    1 1 
       18 51221 1 1  42 LEU HA   H  19.502  -3.395 -10.860 1.00 . A A . 160 LEU HA   1 1 
       18 51222 1 1  42 LEU HB2  H  19.599  -3.367 -13.324 1.00 . A A . 160 LEU HB2  1 1 
       18 51223 1 1  42 LEU HB3  H  18.583  -4.641 -12.707 1.00 . A A . 160 LEU HB3  1 1 
       18 51224 1 1  42 LEU HD11 H  15.996  -4.421 -13.056 1.00 . A A . 160 LEU HD11 1 1 
       18 51225 1 1  42 LEU HD12 H  15.398  -3.213 -14.190 1.00 . A A . 160 LEU HD12 1 1 
       18 51226 1 1  42 LEU HD13 H  15.887  -2.727 -12.562 1.00 . A A . 160 LEU HD13 1 1 
       18 51227 1 1  42 LEU HD21 H  17.605  -1.011 -13.693 1.00 . A A . 160 LEU HD21 1 1 
       18 51228 1 1  42 LEU HD22 H  16.960  -1.574 -15.241 1.00 . A A . 160 LEU HD22 1 1 
       18 51229 1 1  42 LEU HD23 H  18.689  -1.671 -14.921 1.00 . A A . 160 LEU HD23 1 1 
       18 51230 1 1  42 LEU HG   H  17.633  -3.844 -14.735 1.00 . A A . 160 LEU HG   1 1 
       18 51231 1 1  42 LEU N    N  17.457  -3.135 -10.663 1.00 . A A . 160 LEU N    1 1 
       18 51232 1 1  42 LEU O    O  18.092  -0.604 -11.255 1.00 . A A . 160 LEU O    1 1 
       18 51233 1 1  43 SER C    C  19.940   1.060 -12.888 1.00 . A A . 161 SER C    1 1 
       18 51234 1 1  43 SER CA   C  20.697   0.344 -11.745 1.00 . A A . 161 SER CA   1 1 
       18 51235 1 1  43 SER CB   C  22.223   0.436 -11.984 1.00 . A A . 161 SER CB   1 1 
       18 51236 1 1  43 SER H    H  20.954  -1.768 -11.762 1.00 . A A . 161 SER H    1 1 
       18 51237 1 1  43 SER HA   H  20.459   0.821 -10.799 1.00 . A A . 161 SER HA   1 1 
       18 51238 1 1  43 SER HB2  H  22.740  -0.090 -11.192 1.00 . A A . 161 SER HB2  1 1 
       18 51239 1 1  43 SER HB3  H  22.475  -0.022 -12.931 1.00 . A A . 161 SER HB3  1 1 
       18 51240 1 1  43 SER HG   H  23.509   1.831 -12.504 1.00 . A A . 161 SER HG   1 1 
       18 51241 1 1  43 SER N    N  20.280  -1.066 -11.658 1.00 . A A . 161 SER N    1 1 
       18 51242 1 1  43 SER O    O  20.021   0.648 -14.051 1.00 . A A . 161 SER O    1 1 
       18 51243 1 1  43 SER OG   O  22.689   1.781 -11.994 1.00 . A A . 161 SER OG   1 1 
       18 51244 1 1  44 GLU C    C  19.555   4.185 -13.856 1.00 . A A . 162 GLU C    1 1 
       18 51245 1 1  44 GLU CA   C  18.576   3.052 -13.486 1.00 . A A . 162 GLU CA   1 1 
       18 51246 1 1  44 GLU CB   C  17.263   3.626 -12.895 1.00 . A A . 162 GLU CB   1 1 
       18 51247 1 1  44 GLU CD   C  16.110   5.043 -11.081 1.00 . A A . 162 GLU CD   1 1 
       18 51248 1 1  44 GLU CG   C  17.438   4.478 -11.621 1.00 . A A . 162 GLU CG   1 1 
       18 51249 1 1  44 GLU H    H  19.099   2.313 -11.564 1.00 . A A . 162 GLU H    1 1 
       18 51250 1 1  44 GLU HA   H  18.343   2.489 -14.385 1.00 . A A . 162 GLU HA   1 1 
       18 51251 1 1  44 GLU HB2  H  16.780   4.242 -13.649 1.00 . A A . 162 GLU HB2  1 1 
       18 51252 1 1  44 GLU HB3  H  16.602   2.797 -12.660 1.00 . A A . 162 GLU HB3  1 1 
       18 51253 1 1  44 GLU HG2  H  17.900   3.862 -10.853 1.00 . A A . 162 GLU HG2  1 1 
       18 51254 1 1  44 GLU HG3  H  18.105   5.307 -11.843 1.00 . A A . 162 GLU HG3  1 1 
       18 51255 1 1  44 GLU N    N  19.216   2.134 -12.522 1.00 . A A . 162 GLU N    1 1 
       18 51256 1 1  44 GLU O    O  19.222   5.094 -14.617 1.00 . A A . 162 GLU O    1 1 
       18 51257 1 1  44 GLU OE1  O  15.509   4.429 -10.170 1.00 . A A . 162 GLU OE1  1 1 
       18 51258 1 1  44 GLU OE2  O  15.646   6.089 -11.587 1.00 . A A . 162 GLU OE2  1 1 
       18 51259 1 1  45 ASP C    C  22.889   4.388 -14.492 1.00 . A A . 163 ASP C    1 1 
       18 51260 1 1  45 ASP CA   C  21.878   5.017 -13.507 1.00 . A A . 163 ASP CA   1 1 
       18 51261 1 1  45 ASP CB   C  22.540   5.310 -12.122 1.00 . A A . 163 ASP CB   1 1 
       18 51262 1 1  45 ASP CG   C  23.778   6.224 -12.183 1.00 . A A . 163 ASP CG   1 1 
       18 51263 1 1  45 ASP H    H  20.914   3.359 -12.663 1.00 . A A . 163 ASP H    1 1 
       18 51264 1 1  45 ASP HA   H  21.501   5.947 -13.929 1.00 . A A . 163 ASP HA   1 1 
       18 51265 1 1  45 ASP HB2  H  21.805   5.787 -11.476 1.00 . A A . 163 ASP HB2  1 1 
       18 51266 1 1  45 ASP HB3  H  22.824   4.363 -11.664 1.00 . A A . 163 ASP HB3  1 1 
       18 51267 1 1  45 ASP N    N  20.760   4.098 -13.282 1.00 . A A . 163 ASP N    1 1 
       18 51268 1 1  45 ASP O    O  23.664   5.111 -15.134 1.00 . A A . 163 ASP O    1 1 
       18 51269 1 1  45 ASP OD1  O  24.911   5.736 -11.964 1.00 . A A . 163 ASP OD1  1 1 
       18 51270 1 1  45 ASP OD2  O  23.625   7.434 -12.447 1.00 . A A . 163 ASP OD2  1 1 
       18 51271 1 1  46 GLU C    C  25.291   2.395 -14.811 1.00 . A A . 164 GLU C    1 1 
       18 51272 1 1  46 GLU CA   C  23.835   2.199 -15.371 1.00 . A A . 164 GLU CA   1 1 
       18 51273 1 1  46 GLU CB   C  23.768   2.484 -16.919 1.00 . A A . 164 GLU CB   1 1 
       18 51274 1 1  46 GLU CD   C  21.293   3.057 -17.460 1.00 . A A . 164 GLU CD   1 1 
       18 51275 1 1  46 GLU CG   C  22.459   2.066 -17.633 1.00 . A A . 164 GLU CG   1 1 
       18 51276 1 1  46 GLU H    H  22.083   2.561 -14.204 1.00 . A A . 164 GLU H    1 1 
       18 51277 1 1  46 GLU HA   H  23.562   1.164 -15.200 1.00 . A A . 164 GLU HA   1 1 
       18 51278 1 1  46 GLU HB2  H  23.921   3.544 -17.083 1.00 . A A . 164 GLU HB2  1 1 
       18 51279 1 1  46 GLU HB3  H  24.587   1.953 -17.396 1.00 . A A . 164 GLU HB3  1 1 
       18 51280 1 1  46 GLU HG2  H  22.661   1.966 -18.697 1.00 . A A . 164 GLU HG2  1 1 
       18 51281 1 1  46 GLU HG3  H  22.157   1.094 -17.255 1.00 . A A . 164 GLU HG3  1 1 
       18 51282 1 1  46 GLU N    N  22.840   3.026 -14.617 1.00 . A A . 164 GLU N    1 1 
       18 51283 1 1  46 GLU O    O  25.508   3.243 -13.932 1.00 . A A . 164 GLU O    1 1 
       18 51284 1 1  46 GLU OE1  O  21.307   4.123 -18.123 1.00 . A A . 164 GLU OE1  1 1 
       18 51285 1 1  46 GLU OE2  O  20.362   2.776 -16.678 1.00 . A A . 164 GLU OE2  1 1 
       18 51286 1 1  47 PRO C    C  28.253   2.988 -15.933 1.00 . A A . 165 PRO C    1 1 
       18 51287 1 1  47 PRO CA   C  27.732   1.904 -14.962 1.00 . A A . 165 PRO CA   1 1 
       18 51288 1 1  47 PRO CB   C  28.484   0.544 -15.148 1.00 . A A . 165 PRO CB   1 1 
       18 51289 1 1  47 PRO CD   C  26.225   0.315 -16.007 1.00 . A A . 165 PRO CD   1 1 
       18 51290 1 1  47 PRO CG   C  27.432  -0.469 -15.535 1.00 . A A . 165 PRO CG   1 1 
       18 51291 1 1  47 PRO HA   H  27.856   2.256 -13.939 1.00 . A A . 165 PRO HA   1 1 
       18 51292 1 1  47 PRO HB2  H  29.246   0.632 -15.919 1.00 . A A . 165 PRO HB2  1 1 
       18 51293 1 1  47 PRO HB3  H  28.971   0.268 -14.217 1.00 . A A . 165 PRO HB3  1 1 
       18 51294 1 1  47 PRO HD2  H  26.281   0.503 -17.076 1.00 . A A . 165 PRO HD2  1 1 
       18 51295 1 1  47 PRO HD3  H  25.305  -0.213 -15.773 1.00 . A A . 165 PRO HD3  1 1 
       18 51296 1 1  47 PRO HG2  H  27.804  -1.108 -16.330 1.00 . A A . 165 PRO HG2  1 1 
       18 51297 1 1  47 PRO HG3  H  27.170  -1.077 -14.672 1.00 . A A . 165 PRO HG3  1 1 
       18 51298 1 1  47 PRO N    N  26.321   1.586 -15.249 1.00 . A A . 165 PRO N    1 1 
       18 51299 1 1  47 PRO O    O  27.697   3.169 -17.025 1.00 . A A . 165 PRO O    1 1 
       18 51300 1 1  48 CYS C    C  30.591   4.086 -17.650 1.00 . A A . 166 CYS C    1 1 
       18 51301 1 1  48 CYS CA   C  29.992   4.716 -16.366 1.00 . A A . 166 CYS CA   1 1 
       18 51302 1 1  48 CYS CB   C  31.088   5.434 -15.542 1.00 . A A . 166 CYS CB   1 1 
       18 51303 1 1  48 CYS H    H  29.670   3.533 -14.626 1.00 . A A . 166 CYS H    1 1 
       18 51304 1 1  48 CYS HA   H  29.240   5.444 -16.655 1.00 . A A . 166 CYS HA   1 1 
       18 51305 1 1  48 CYS HB2  H  30.635   5.907 -14.680 1.00 . A A . 166 CYS HB2  1 1 
       18 51306 1 1  48 CYS HB3  H  31.820   4.710 -15.198 1.00 . A A . 166 CYS HB3  1 1 
       18 51307 1 1  48 CYS HG   H  31.607   6.657 -17.714 1.00 . A A . 166 CYS HG   1 1 
       18 51308 1 1  48 CYS N    N  29.324   3.693 -15.526 1.00 . A A . 166 CYS N    1 1 
       18 51309 1 1  48 CYS O    O  30.777   4.763 -18.668 1.00 . A A . 166 CYS O    1 1 
       18 51310 1 1  48 CYS SG   S  31.981   6.719 -16.443 1.00 . A A . 166 CYS SG   1 1 
       18 51311 1 1  49 SER C    C  30.375   0.704 -18.723 1.00 . A A . 167 SER C    1 1 
       18 51312 1 1  49 SER CA   C  31.298   1.935 -18.697 1.00 . A A . 167 SER CA   1 1 
       18 51313 1 1  49 SER CB   C  32.783   1.519 -18.539 1.00 . A A . 167 SER CB   1 1 
       18 51314 1 1  49 SER H    H  30.835   2.359 -16.683 1.00 . A A . 167 SER H    1 1 
       18 51315 1 1  49 SER HA   H  31.179   2.499 -19.622 1.00 . A A . 167 SER HA   1 1 
       18 51316 1 1  49 SER HB2  H  32.895   0.852 -17.693 1.00 . A A . 167 SER HB2  1 1 
       18 51317 1 1  49 SER HB3  H  33.119   1.016 -19.438 1.00 . A A . 167 SER HB3  1 1 
       18 51318 1 1  49 SER HG   H  33.990   2.940 -19.162 1.00 . A A . 167 SER HG   1 1 
       18 51319 1 1  49 SER N    N  30.891   2.779 -17.563 1.00 . A A . 167 SER N    1 1 
       18 51320 1 1  49 SER O    O  30.400  -0.102 -17.782 1.00 . A A . 167 SER O    1 1 
       18 51321 1 1  49 SER OG   O  33.608   2.654 -18.323 1.00 . A A . 167 SER OG   1 1 
       18 51322 1 1  50 SER C    C  29.148  -1.876 -19.974 1.00 . A A . 168 SER C    1 1 
       18 51323 1 1  50 SER CA   C  28.519  -0.471 -19.884 1.00 . A A . 168 SER CA   1 1 
       18 51324 1 1  50 SER CB   C  27.597  -0.195 -21.098 1.00 . A A . 168 SER CB   1 1 
       18 51325 1 1  50 SER H    H  29.615   1.239 -20.501 1.00 . A A . 168 SER H    1 1 
       18 51326 1 1  50 SER HA   H  27.912  -0.424 -18.984 1.00 . A A . 168 SER HA   1 1 
       18 51327 1 1  50 SER HB2  H  26.908  -1.021 -21.232 1.00 . A A . 168 SER HB2  1 1 
       18 51328 1 1  50 SER HB3  H  27.031   0.708 -20.916 1.00 . A A . 168 SER HB3  1 1 
       18 51329 1 1  50 SER HG   H  27.855  -0.431 -23.032 1.00 . A A . 168 SER HG   1 1 
       18 51330 1 1  50 SER N    N  29.542   0.588 -19.774 1.00 . A A . 168 SER N    1 1 
       18 51331 1 1  50 SER O    O  30.137  -2.077 -20.686 1.00 . A A . 168 SER O    1 1 
       18 51332 1 1  50 SER OG   O  28.337  -0.023 -22.300 1.00 . A A . 168 SER OG   1 1 
       18 51333 1 1  51 SER C    C  27.947  -5.093 -19.929 1.00 . A A . 169 SER C    1 1 
       18 51334 1 1  51 SER CA   C  28.985  -4.228 -19.189 1.00 . A A . 169 SER CA   1 1 
       18 51335 1 1  51 SER CB   C  29.136  -4.689 -17.722 1.00 . A A . 169 SER CB   1 1 
       18 51336 1 1  51 SER H    H  27.840  -2.544 -18.626 1.00 . A A . 169 SER H    1 1 
       18 51337 1 1  51 SER HA   H  29.943  -4.324 -19.692 1.00 . A A . 169 SER HA   1 1 
       18 51338 1 1  51 SER HB2  H  29.803  -4.019 -17.198 1.00 . A A . 169 SER HB2  1 1 
       18 51339 1 1  51 SER HB3  H  28.168  -4.681 -17.230 1.00 . A A . 169 SER HB3  1 1 
       18 51340 1 1  51 SER HG   H  30.631  -5.946 -17.591 1.00 . A A . 169 SER HG   1 1 
       18 51341 1 1  51 SER N    N  28.578  -2.816 -19.210 1.00 . A A . 169 SER N    1 1 
       18 51342 1 1  51 SER O    O  26.827  -4.642 -20.203 1.00 . A A . 169 SER O    1 1 
       18 51343 1 1  51 SER OG   O  29.669  -5.993 -17.642 1.00 . A A . 169 SER OG   1 1 
       18 51344 1 1  52 ALA C    C  27.197  -8.536 -20.046 1.00 . A A . 170 ALA C    1 1 
       18 51345 1 1  52 ALA CA   C  27.452  -7.310 -20.945 1.00 . A A . 170 ALA CA   1 1 
       18 51346 1 1  52 ALA CB   C  28.096  -7.701 -22.295 1.00 . A A . 170 ALA CB   1 1 
       18 51347 1 1  52 ALA H    H  29.224  -6.640 -19.967 1.00 . A A . 170 ALA H    1 1 
       18 51348 1 1  52 ALA HA   H  26.492  -6.836 -21.153 1.00 . A A . 170 ALA HA   1 1 
       18 51349 1 1  52 ALA HB1  H  28.241  -6.815 -22.898 1.00 . A A . 170 ALA HB1  1 1 
       18 51350 1 1  52 ALA HB2  H  27.447  -8.387 -22.827 1.00 . A A . 170 ALA HB2  1 1 
       18 51351 1 1  52 ALA HB3  H  29.056  -8.178 -22.125 1.00 . A A . 170 ALA HB3  1 1 
       18 51352 1 1  52 ALA N    N  28.326  -6.344 -20.240 1.00 . A A . 170 ALA N    1 1 
       18 51353 1 1  52 ALA O    O  27.102  -9.674 -20.520 1.00 . A A . 170 ALA O    1 1 
       18 51354 1 1  53 VAL C    C  25.423  -9.383 -17.223 1.00 . A A . 171 VAL C    1 1 
       18 51355 1 1  53 VAL CA   C  26.877  -9.327 -17.717 1.00 . A A . 171 VAL CA   1 1 
       18 51356 1 1  53 VAL CB   C  27.851  -9.086 -16.502 1.00 . A A . 171 VAL CB   1 1 
       18 51357 1 1  53 VAL CG1  C  27.659 -10.140 -15.375 1.00 . A A . 171 VAL CG1  1 1 
       18 51358 1 1  53 VAL CG2  C  29.326  -9.052 -16.969 1.00 . A A . 171 VAL CG2  1 1 
       18 51359 1 1  53 VAL H    H  26.977  -7.341 -18.452 1.00 . A A . 171 VAL H    1 1 
       18 51360 1 1  53 VAL HA   H  27.134 -10.283 -18.169 1.00 . A A . 171 VAL HA   1 1 
       18 51361 1 1  53 VAL HB   H  27.618  -8.112 -16.082 1.00 . A A . 171 VAL HB   1 1 
       18 51362 1 1  53 VAL HG11 H  26.645 -10.092 -14.993 1.00 . A A . 171 VAL HG11 1 1 
       18 51363 1 1  53 VAL HG12 H  28.349  -9.941 -14.566 1.00 . A A . 171 VAL HG12 1 1 
       18 51364 1 1  53 VAL HG13 H  27.845 -11.133 -15.765 1.00 . A A . 171 VAL HG13 1 1 
       18 51365 1 1  53 VAL HG21 H  29.462  -8.264 -17.704 1.00 . A A . 171 VAL HG21 1 1 
       18 51366 1 1  53 VAL HG22 H  29.594 -10.001 -17.413 1.00 . A A . 171 VAL HG22 1 1 
       18 51367 1 1  53 VAL HG23 H  29.974  -8.859 -16.121 1.00 . A A . 171 VAL HG23 1 1 
       18 51368 1 1  53 VAL N    N  27.024  -8.276 -18.739 1.00 . A A . 171 VAL N    1 1 
       18 51369 1 1  53 VAL O    O  24.794  -8.351 -16.960 1.00 . A A . 171 VAL O    1 1 
       18 51370 1 1  54 LYS C    C  23.565 -10.875 -15.060 1.00 . A A . 172 LYS C    1 1 
       18 51371 1 1  54 LYS CA   C  23.565 -10.907 -16.613 1.00 . A A . 172 LYS CA   1 1 
       18 51372 1 1  54 LYS CB   C  23.145 -12.306 -17.171 1.00 . A A . 172 LYS CB   1 1 
       18 51373 1 1  54 LYS CD   C  20.823 -11.698 -18.096 1.00 . A A . 172 LYS CD   1 1 
       18 51374 1 1  54 LYS CE   C  19.316 -11.989 -18.074 1.00 . A A . 172 LYS CE   1 1 
       18 51375 1 1  54 LYS CG   C  21.630 -12.621 -17.159 1.00 . A A . 172 LYS CG   1 1 
       18 51376 1 1  54 LYS H    H  25.486 -11.370 -17.355 1.00 . A A . 172 LYS H    1 1 
       18 51377 1 1  54 LYS HA   H  22.885 -10.148 -16.986 1.00 . A A . 172 LYS HA   1 1 
       18 51378 1 1  54 LYS HB2  H  23.485 -12.382 -18.197 1.00 . A A . 172 LYS HB2  1 1 
       18 51379 1 1  54 LYS HB3  H  23.651 -13.071 -16.594 1.00 . A A . 172 LYS HB3  1 1 
       18 51380 1 1  54 LYS HD2  H  20.979 -10.668 -17.796 1.00 . A A . 172 LYS HD2  1 1 
       18 51381 1 1  54 LYS HD3  H  21.187 -11.828 -19.111 1.00 . A A . 172 LYS HD3  1 1 
       18 51382 1 1  54 LYS HE2  H  19.149 -13.028 -18.334 1.00 . A A . 172 LYS HE2  1 1 
       18 51383 1 1  54 LYS HE3  H  18.931 -11.808 -17.076 1.00 . A A . 172 LYS HE3  1 1 
       18 51384 1 1  54 LYS HG2  H  21.490 -13.650 -17.480 1.00 . A A . 172 LYS HG2  1 1 
       18 51385 1 1  54 LYS HG3  H  21.258 -12.514 -16.144 1.00 . A A . 172 LYS HG3  1 1 
       18 51386 1 1  54 LYS HZ1  H  18.946 -11.271 -19.996 1.00 . A A . 172 LYS HZ1  1 1 
       18 51387 1 1  54 LYS HZ2  H  18.643 -10.143 -18.773 1.00 . A A . 172 LYS HZ2  1 1 
       18 51388 1 1  54 LYS HZ3  H  17.559 -11.412 -19.038 1.00 . A A . 172 LYS HZ3  1 1 
       18 51389 1 1  54 LYS N    N  24.915 -10.614 -17.105 1.00 . A A . 172 LYS N    1 1 
       18 51390 1 1  54 LYS NZ   N  18.566 -11.144 -19.035 1.00 . A A . 172 LYS NZ   1 1 
       18 51391 1 1  54 LYS O    O  24.605 -10.642 -14.434 1.00 . A A . 172 LYS O    1 1 
       18 51392 1 1  55 THR C    C  22.219 -12.724 -12.609 1.00 . A A . 173 THR C    1 1 
       18 51393 1 1  55 THR CA   C  22.286 -11.227 -12.978 1.00 . A A . 173 THR CA   1 1 
       18 51394 1 1  55 THR CB   C  21.012 -10.465 -12.476 1.00 . A A . 173 THR CB   1 1 
       18 51395 1 1  55 THR CG2  C  20.960 -10.345 -10.938 1.00 . A A . 173 THR CG2  1 1 
       18 51396 1 1  55 THR H    H  21.603 -11.219 -14.986 1.00 . A A . 173 THR H    1 1 
       18 51397 1 1  55 THR HA   H  23.166 -10.777 -12.516 1.00 . A A . 173 THR HA   1 1 
       18 51398 1 1  55 THR HB   H  20.131 -10.999 -12.814 1.00 . A A . 173 THR HB   1 1 
       18 51399 1 1  55 THR HG1  H  21.836  -8.958 -13.462 1.00 . A A . 173 THR HG1  1 1 
       18 51400 1 1  55 THR HG21 H  20.067  -9.807 -10.645 1.00 . A A . 173 THR HG21 1 1 
       18 51401 1 1  55 THR HG22 H  21.830  -9.806 -10.587 1.00 . A A . 173 THR HG22 1 1 
       18 51402 1 1  55 THR HG23 H  20.947 -11.332 -10.495 1.00 . A A . 173 THR HG23 1 1 
       18 51403 1 1  55 THR N    N  22.408 -11.117 -14.443 1.00 . A A . 173 THR N    1 1 
       18 51404 1 1  55 THR O    O  21.738 -13.531 -13.417 1.00 . A A . 173 THR O    1 1 
       18 51405 1 1  55 THR OG1  O  20.983  -9.141 -13.049 1.00 . A A . 173 THR OG1  1 1 
       18 51406 1 1  56 SER C    C  21.556 -15.302 -10.977 1.00 . A A . 174 SER C    1 1 
       18 51407 1 1  56 SER CA   C  22.885 -14.498 -10.982 1.00 . A A . 174 SER CA   1 1 
       18 51408 1 1  56 SER CB   C  23.521 -14.507  -9.580 1.00 . A A . 174 SER CB   1 1 
       18 51409 1 1  56 SER H    H  22.997 -12.386 -10.783 1.00 . A A . 174 SER H    1 1 
       18 51410 1 1  56 SER HA   H  23.572 -14.970 -11.674 1.00 . A A . 174 SER HA   1 1 
       18 51411 1 1  56 SER HB2  H  22.813 -14.119  -8.860 1.00 . A A . 174 SER HB2  1 1 
       18 51412 1 1  56 SER HB3  H  23.795 -15.518  -9.307 1.00 . A A . 174 SER HB3  1 1 
       18 51413 1 1  56 SER HG   H  25.166 -13.778 -10.380 1.00 . A A . 174 SER HG   1 1 
       18 51414 1 1  56 SER N    N  22.716 -13.089 -11.405 1.00 . A A . 174 SER N    1 1 
       18 51415 1 1  56 SER O    O  20.472 -14.738 -11.120 1.00 . A A . 174 SER O    1 1 
       18 51416 1 1  56 SER OG   O  24.684 -13.693  -9.546 1.00 . A A . 174 SER OG   1 1 
       18 51417 1 1  57 GLU C    C  19.780 -17.697  -9.503 1.00 . A A . 175 GLU C    1 1 
       18 51418 1 1  57 GLU CA   C  20.521 -17.561 -10.847 1.00 . A A . 175 GLU CA   1 1 
       18 51419 1 1  57 GLU CB   C  21.025 -18.956 -11.357 1.00 . A A . 175 GLU CB   1 1 
       18 51420 1 1  57 GLU CD   C  23.084 -18.276 -12.784 1.00 . A A . 175 GLU CD   1 1 
       18 51421 1 1  57 GLU CG   C  21.708 -18.969 -12.751 1.00 . A A . 175 GLU CG   1 1 
       18 51422 1 1  57 GLU H    H  22.526 -16.980 -10.459 1.00 . A A . 175 GLU H    1 1 
       18 51423 1 1  57 GLU HA   H  19.819 -17.159 -11.578 1.00 . A A . 175 GLU HA   1 1 
       18 51424 1 1  57 GLU HB2  H  21.735 -19.348 -10.640 1.00 . A A . 175 GLU HB2  1 1 
       18 51425 1 1  57 GLU HB3  H  20.176 -19.636 -11.395 1.00 . A A . 175 GLU HB3  1 1 
       18 51426 1 1  57 GLU HG2  H  21.839 -20.002 -13.059 1.00 . A A . 175 GLU HG2  1 1 
       18 51427 1 1  57 GLU HG3  H  21.045 -18.481 -13.462 1.00 . A A . 175 GLU HG3  1 1 
       18 51428 1 1  57 GLU N    N  21.655 -16.620 -10.725 1.00 . A A . 175 GLU N    1 1 
       18 51429 1 1  57 GLU O    O  19.318 -18.776  -9.143 1.00 . A A . 175 GLU O    1 1 
       18 51430 1 1  57 GLU OE1  O  23.181 -17.120 -13.258 1.00 . A A . 175 GLU OE1  1 1 
       18 51431 1 1  57 GLU OE2  O  24.073 -18.872 -12.299 1.00 . A A . 175 GLU OE2  1 1 
       18 51432 1 1  58 ASP C    C  17.750 -15.621  -7.497 1.00 . A A . 176 ASP C    1 1 
       18 51433 1 1  58 ASP CA   C  18.967 -16.553  -7.471 1.00 . A A . 176 ASP CA   1 1 
       18 51434 1 1  58 ASP CB   C  19.966 -16.110  -6.366 1.00 . A A . 176 ASP CB   1 1 
       18 51435 1 1  58 ASP CG   C  19.367 -16.169  -4.948 1.00 . A A . 176 ASP CG   1 1 
       18 51436 1 1  58 ASP H    H  20.005 -15.747  -9.126 1.00 . A A . 176 ASP H    1 1 
       18 51437 1 1  58 ASP HA   H  18.620 -17.557  -7.239 1.00 . A A . 176 ASP HA   1 1 
       18 51438 1 1  58 ASP HB2  H  20.840 -16.755  -6.401 1.00 . A A . 176 ASP HB2  1 1 
       18 51439 1 1  58 ASP HB3  H  20.288 -15.093  -6.569 1.00 . A A . 176 ASP HB3  1 1 
       18 51440 1 1  58 ASP N    N  19.646 -16.581  -8.774 1.00 . A A . 176 ASP N    1 1 
       18 51441 1 1  58 ASP O    O  16.598 -16.065  -7.545 1.00 . A A . 176 ASP O    1 1 
       18 51442 1 1  58 ASP OD1  O  19.402 -17.254  -4.337 1.00 . A A . 176 ASP OD1  1 1 
       18 51443 1 1  58 ASP OD2  O  18.864 -15.136  -4.439 1.00 . A A . 176 ASP OD2  1 1 
       18 51444 1 1  59 ASP C    C  16.137 -12.754  -8.088 1.00 . A A . 177 ASP C    1 1 
       18 51445 1 1  59 ASP CA   C  17.155 -13.242  -7.040 1.00 . A A . 177 ASP CA   1 1 
       18 51446 1 1  59 ASP CB   C  18.033 -12.051  -6.518 1.00 . A A . 177 ASP CB   1 1 
       18 51447 1 1  59 ASP CG   C  17.474 -11.345  -5.259 1.00 . A A . 177 ASP CG   1 1 
       18 51448 1 1  59 ASP H    H  18.905 -14.058  -7.934 1.00 . A A . 177 ASP H    1 1 
       18 51449 1 1  59 ASP HA   H  16.599 -13.646  -6.207 1.00 . A A . 177 ASP HA   1 1 
       18 51450 1 1  59 ASP HB2  H  19.019 -12.426  -6.277 1.00 . A A . 177 ASP HB2  1 1 
       18 51451 1 1  59 ASP HB3  H  18.142 -11.308  -7.306 1.00 . A A . 177 ASP HB3  1 1 
       18 51452 1 1  59 ASP N    N  18.049 -14.314  -7.544 1.00 . A A . 177 ASP N    1 1 
       18 51453 1 1  59 ASP O    O  15.562 -11.676  -7.942 1.00 . A A . 177 ASP O    1 1 
       18 51454 1 1  59 ASP OD1  O  18.257 -11.056  -4.330 1.00 . A A . 177 ASP OD1  1 1 
       18 51455 1 1  59 ASP OD2  O  16.255 -11.105  -5.173 1.00 . A A . 177 ASP OD2  1 1 
       18 51456 1 1  60 ILE C    C  13.706 -14.126 -10.040 1.00 . A A . 178 ILE C    1 1 
       18 51457 1 1  60 ILE CA   C  14.909 -13.182 -10.176 1.00 . A A . 178 ILE CA   1 1 
       18 51458 1 1  60 ILE CB   C  15.484 -13.246 -11.651 1.00 . A A . 178 ILE CB   1 1 
       18 51459 1 1  60 ILE CD1  C  18.034 -12.854 -11.242 1.00 . A A . 178 ILE CD1  1 1 
       18 51460 1 1  60 ILE CG1  C  16.749 -12.338 -11.852 1.00 . A A . 178 ILE CG1  1 1 
       18 51461 1 1  60 ILE CG2  C  14.384 -12.847 -12.668 1.00 . A A . 178 ILE CG2  1 1 
       18 51462 1 1  60 ILE H    H  16.379 -14.385  -9.225 1.00 . A A . 178 ILE H    1 1 
       18 51463 1 1  60 ILE HA   H  14.573 -12.159  -9.985 1.00 . A A . 178 ILE HA   1 1 
       18 51464 1 1  60 ILE HB   H  15.762 -14.277 -11.858 1.00 . A A . 178 ILE HB   1 1 
       18 51465 1 1  60 ILE HD11 H  18.278 -13.821 -11.665 1.00 . A A . 178 ILE HD11 1 1 
       18 51466 1 1  60 ILE HD12 H  17.919 -12.949 -10.172 1.00 . A A . 178 ILE HD12 1 1 
       18 51467 1 1  60 ILE HD13 H  18.834 -12.162 -11.456 1.00 . A A . 178 ILE HD13 1 1 
       18 51468 1 1  60 ILE HG12 H  16.943 -12.216 -12.911 1.00 . A A . 178 ILE HG12 1 1 
       18 51469 1 1  60 ILE HG13 H  16.556 -11.363 -11.423 1.00 . A A . 178 ILE HG13 1 1 
       18 51470 1 1  60 ILE HG21 H  13.541 -13.525 -12.578 1.00 . A A . 178 ILE HG21 1 1 
       18 51471 1 1  60 ILE HG22 H  14.777 -12.912 -13.675 1.00 . A A . 178 ILE HG22 1 1 
       18 51472 1 1  60 ILE HG23 H  14.052 -11.836 -12.477 1.00 . A A . 178 ILE HG23 1 1 
       18 51473 1 1  60 ILE N    N  15.898 -13.538  -9.144 1.00 . A A . 178 ILE N    1 1 
       18 51474 1 1  60 ILE O    O  13.871 -15.341 -10.042 1.00 . A A . 178 ILE O    1 1 
       18 51475 1 1  61 MET C    C  10.582 -14.499 -11.073 1.00 . A A . 179 MET C    1 1 
       18 51476 1 1  61 MET CA   C  11.263 -14.306  -9.715 1.00 . A A . 179 MET CA   1 1 
       18 51477 1 1  61 MET CB   C  10.315 -13.566  -8.730 1.00 . A A . 179 MET CB   1 1 
       18 51478 1 1  61 MET CE   C  12.962 -11.664  -6.126 1.00 . A A . 179 MET CE   1 1 
       18 51479 1 1  61 MET CG   C  10.986 -13.125  -7.427 1.00 . A A . 179 MET CG   1 1 
       18 51480 1 1  61 MET H    H  12.454 -12.583  -9.958 1.00 . A A . 179 MET H    1 1 
       18 51481 1 1  61 MET HA   H  11.512 -15.284  -9.295 1.00 . A A . 179 MET HA   1 1 
       18 51482 1 1  61 MET HB2  H   9.921 -12.678  -9.211 1.00 . A A . 179 MET HB2  1 1 
       18 51483 1 1  61 MET HB3  H   9.488 -14.219  -8.479 1.00 . A A . 179 MET HB3  1 1 
       18 51484 1 1  61 MET HE1  H  13.437 -12.616  -5.937 1.00 . A A . 179 MET HE1  1 1 
       18 51485 1 1  61 MET HE2  H  12.255 -11.448  -5.339 1.00 . A A . 179 MET HE2  1 1 
       18 51486 1 1  61 MET HE3  H  13.714 -10.891  -6.166 1.00 . A A . 179 MET HE3  1 1 
       18 51487 1 1  61 MET HG2  H  10.223 -12.821  -6.718 1.00 . A A . 179 MET HG2  1 1 
       18 51488 1 1  61 MET HG3  H  11.545 -13.958  -7.020 1.00 . A A . 179 MET HG3  1 1 
       18 51489 1 1  61 MET N    N  12.507 -13.552  -9.908 1.00 . A A . 179 MET N    1 1 
       18 51490 1 1  61 MET O    O  10.629 -13.621 -11.930 1.00 . A A . 179 MET O    1 1 
       18 51491 1 1  61 MET SD   S  12.115 -11.736  -7.692 1.00 . A A . 179 MET SD   1 1 
       18 51492 1 1  62 TYR C    C   7.868 -16.503 -12.007 1.00 . A A . 180 TYR C    1 1 
       18 51493 1 1  62 TYR CA   C   9.231 -16.015 -12.474 1.00 . A A . 180 TYR CA   1 1 
       18 51494 1 1  62 TYR CB   C   9.948 -17.101 -13.321 1.00 . A A . 180 TYR CB   1 1 
       18 51495 1 1  62 TYR CD1  C  11.640 -15.995 -14.875 1.00 . A A . 180 TYR CD1  1 1 
       18 51496 1 1  62 TYR CD2  C  12.437 -16.941 -12.836 1.00 . A A . 180 TYR CD2  1 1 
       18 51497 1 1  62 TYR CE1  C  12.919 -15.573 -15.172 1.00 . A A . 180 TYR CE1  1 1 
       18 51498 1 1  62 TYR CE2  C  13.706 -16.531 -13.137 1.00 . A A . 180 TYR CE2  1 1 
       18 51499 1 1  62 TYR CG   C  11.370 -16.691 -13.700 1.00 . A A . 180 TYR CG   1 1 
       18 51500 1 1  62 TYR CZ   C  13.944 -15.847 -14.297 1.00 . A A . 180 TYR CZ   1 1 
       18 51501 1 1  62 TYR H    H  10.177 -16.383 -10.632 1.00 . A A . 180 TYR H    1 1 
       18 51502 1 1  62 TYR HA   H   9.105 -15.115 -13.081 1.00 . A A . 180 TYR HA   1 1 
       18 51503 1 1  62 TYR HB2  H   9.995 -18.027 -12.752 1.00 . A A . 180 TYR HB2  1 1 
       18 51504 1 1  62 TYR HB3  H   9.390 -17.282 -14.233 1.00 . A A . 180 TYR HB3  1 1 
       18 51505 1 1  62 TYR HD1  H  10.831 -15.789 -15.567 1.00 . A A . 180 TYR HD1  1 1 
       18 51506 1 1  62 TYR HD2  H  12.253 -17.481 -11.916 1.00 . A A . 180 TYR HD2  1 1 
       18 51507 1 1  62 TYR HE1  H  13.108 -15.028 -16.090 1.00 . A A . 180 TYR HE1  1 1 
       18 51508 1 1  62 TYR HE2  H  14.514 -16.734 -12.448 1.00 . A A . 180 TYR HE2  1 1 
       18 51509 1 1  62 TYR HH   H  15.836 -16.118 -14.300 1.00 . A A . 180 TYR HH   1 1 
       18 51510 1 1  62 TYR N    N  10.024 -15.684 -11.286 1.00 . A A . 180 TYR N    1 1 
       18 51511 1 1  62 TYR O    O   7.767 -17.536 -11.335 1.00 . A A . 180 TYR O    1 1 
       18 51512 1 1  62 TYR OH   O  15.217 -15.434 -14.573 1.00 . A A . 180 TYR OH   1 1 
       18 51513 1 1  63 HIS C    C   5.043 -17.133 -13.064 1.00 . A A . 181 HIS C    1 1 
       18 51514 1 1  63 HIS CA   C   5.457 -16.087 -12.025 1.00 . A A . 181 HIS CA   1 1 
       18 51515 1 1  63 HIS CB   C   4.554 -14.831 -12.089 1.00 . A A . 181 HIS CB   1 1 
       18 51516 1 1  63 HIS CD2  C   5.675 -12.529 -11.635 1.00 . A A . 181 HIS CD2  1 1 
       18 51517 1 1  63 HIS CE1  C   5.507 -12.570  -9.468 1.00 . A A . 181 HIS CE1  1 1 
       18 51518 1 1  63 HIS CG   C   5.062 -13.681 -11.255 1.00 . A A . 181 HIS CG   1 1 
       18 51519 1 1  63 HIS H    H   7.011 -14.874 -12.766 1.00 . A A . 181 HIS H    1 1 
       18 51520 1 1  63 HIS HA   H   5.408 -16.522 -11.025 1.00 . A A . 181 HIS HA   1 1 
       18 51521 1 1  63 HIS HB2  H   4.480 -14.491 -13.117 1.00 . A A . 181 HIS HB2  1 1 
       18 51522 1 1  63 HIS HB3  H   3.560 -15.085 -11.738 1.00 . A A . 181 HIS HB3  1 1 
       18 51523 1 1  63 HIS HD2  H   5.909 -12.221 -12.645 1.00 . A A . 181 HIS HD2  1 1 
       18 51524 1 1  63 HIS HE1  H   5.582 -12.284  -8.428 1.00 . A A . 181 HIS HE1  1 1 
       18 51525 1 1  63 HIS HE2  H   6.173 -10.877 -10.443 1.00 . A A . 181 HIS HE2  1 1 
       18 51526 1 1  63 HIS N    N   6.837 -15.722 -12.312 1.00 . A A . 181 HIS N    1 1 
       18 51527 1 1  63 HIS ND1  N   4.960 -13.695  -9.890 1.00 . A A . 181 HIS ND1  1 1 
       18 51528 1 1  63 HIS NE2  N   5.949 -11.829 -10.488 1.00 . A A . 181 HIS NE2  1 1 
       18 51529 1 1  63 HIS O    O   4.826 -16.800 -14.231 1.00 . A A . 181 HIS O    1 1 
       18 51530 1 1  64 VAL C    C   3.448 -20.231 -13.096 1.00 . A A . 182 VAL C    1 1 
       18 51531 1 1  64 VAL CA   C   4.738 -19.544 -13.548 1.00 . A A . 182 VAL CA   1 1 
       18 51532 1 1  64 VAL CB   C   5.925 -20.595 -13.561 1.00 . A A . 182 VAL CB   1 1 
       18 51533 1 1  64 VAL CG1  C   7.249 -19.947 -14.036 1.00 . A A . 182 VAL CG1  1 1 
       18 51534 1 1  64 VAL CG2  C   6.113 -21.265 -12.173 1.00 . A A . 182 VAL CG2  1 1 
       18 51535 1 1  64 VAL H    H   5.215 -18.596 -11.713 1.00 . A A . 182 VAL H    1 1 
       18 51536 1 1  64 VAL HA   H   4.598 -19.171 -14.564 1.00 . A A . 182 VAL HA   1 1 
       18 51537 1 1  64 VAL HB   H   5.669 -21.380 -14.277 1.00 . A A . 182 VAL HB   1 1 
       18 51538 1 1  64 VAL HG11 H   8.041 -20.688 -14.051 1.00 . A A . 182 VAL HG11 1 1 
       18 51539 1 1  64 VAL HG12 H   7.527 -19.146 -13.361 1.00 . A A . 182 VAL HG12 1 1 
       18 51540 1 1  64 VAL HG13 H   7.123 -19.544 -15.032 1.00 . A A . 182 VAL HG13 1 1 
       18 51541 1 1  64 VAL HG21 H   6.342 -20.509 -11.432 1.00 . A A . 182 VAL HG21 1 1 
       18 51542 1 1  64 VAL HG22 H   6.922 -21.984 -12.210 1.00 . A A . 182 VAL HG22 1 1 
       18 51543 1 1  64 VAL HG23 H   5.202 -21.776 -11.889 1.00 . A A . 182 VAL HG23 1 1 
       18 51544 1 1  64 VAL N    N   5.031 -18.406 -12.657 1.00 . A A . 182 VAL N    1 1 
       18 51545 1 1  64 VAL O    O   3.121 -20.222 -11.913 1.00 . A A . 182 VAL O    1 1 
       18 51546 1 1  65 LYS C    C   2.009 -23.129 -13.993 1.00 . A A . 183 LYS C    1 1 
       18 51547 1 1  65 LYS CA   C   1.578 -21.685 -13.746 1.00 . A A . 183 LYS CA   1 1 
       18 51548 1 1  65 LYS CB   C   0.304 -21.271 -14.554 1.00 . A A . 183 LYS CB   1 1 
       18 51549 1 1  65 LYS CD   C   0.056 -22.571 -16.795 1.00 . A A . 183 LYS CD   1 1 
       18 51550 1 1  65 LYS CE   C  -0.093 -22.423 -18.316 1.00 . A A . 183 LYS CE   1 1 
       18 51551 1 1  65 LYS CG   C   0.419 -21.232 -16.107 1.00 . A A . 183 LYS CG   1 1 
       18 51552 1 1  65 LYS H    H   2.951 -20.657 -14.978 1.00 . A A . 183 LYS H    1 1 
       18 51553 1 1  65 LYS HA   H   1.350 -21.581 -12.678 1.00 . A A . 183 LYS HA   1 1 
       18 51554 1 1  65 LYS HB2  H  -0.499 -21.949 -14.293 1.00 . A A . 183 LYS HB2  1 1 
       18 51555 1 1  65 LYS HB3  H   0.016 -20.281 -14.222 1.00 . A A . 183 LYS HB3  1 1 
       18 51556 1 1  65 LYS HD2  H   0.841 -23.296 -16.591 1.00 . A A . 183 LYS HD2  1 1 
       18 51557 1 1  65 LYS HD3  H  -0.878 -22.939 -16.384 1.00 . A A . 183 LYS HD3  1 1 
       18 51558 1 1  65 LYS HE2  H  -0.831 -21.668 -18.539 1.00 . A A . 183 LYS HE2  1 1 
       18 51559 1 1  65 LYS HE3  H   0.857 -22.133 -18.739 1.00 . A A . 183 LYS HE3  1 1 
       18 51560 1 1  65 LYS HG2  H  -0.246 -20.462 -16.486 1.00 . A A . 183 LYS HG2  1 1 
       18 51561 1 1  65 LYS HG3  H   1.439 -20.969 -16.372 1.00 . A A . 183 LYS HG3  1 1 
       18 51562 1 1  65 LYS HZ1  H   0.273 -24.358 -18.933 1.00 . A A . 183 LYS HZ1  1 1 
       18 51563 1 1  65 LYS HZ2  H  -0.789 -23.506 -19.935 1.00 . A A . 183 LYS HZ2  1 1 
       18 51564 1 1  65 LYS HZ3  H  -1.319 -24.089 -18.440 1.00 . A A . 183 LYS HZ3  1 1 
       18 51565 1 1  65 LYS N    N   2.716 -20.813 -14.046 1.00 . A A . 183 LYS N    1 1 
       18 51566 1 1  65 LYS NZ   N  -0.513 -23.676 -18.950 1.00 . A A . 183 LYS NZ   1 1 
       18 51567 1 1  65 LYS O    O   2.610 -23.441 -15.026 1.00 . A A . 183 LYS O    1 1 
       18 51568 1 1  66 TYR C    C   1.196 -26.193 -13.894 1.00 . A A . 184 TYR C    1 1 
       18 51569 1 1  66 TYR CA   C   2.176 -25.387 -13.037 1.00 . A A . 184 TYR CA   1 1 
       18 51570 1 1  66 TYR CB   C   2.242 -25.974 -11.596 1.00 . A A . 184 TYR CB   1 1 
       18 51571 1 1  66 TYR CD1  C   3.713 -24.118 -10.613 1.00 . A A . 184 TYR CD1  1 1 
       18 51572 1 1  66 TYR CD2  C   4.166 -26.372  -9.952 1.00 . A A . 184 TYR CD2  1 1 
       18 51573 1 1  66 TYR CE1  C   4.741 -23.679  -9.804 1.00 . A A . 184 TYR CE1  1 1 
       18 51574 1 1  66 TYR CE2  C   5.194 -25.931  -9.142 1.00 . A A . 184 TYR CE2  1 1 
       18 51575 1 1  66 TYR CG   C   3.398 -25.475 -10.712 1.00 . A A . 184 TYR CG   1 1 
       18 51576 1 1  66 TYR CZ   C   5.477 -24.586  -9.073 1.00 . A A . 184 TYR CZ   1 1 
       18 51577 1 1  66 TYR H    H   1.240 -23.672 -12.233 1.00 . A A . 184 TYR H    1 1 
       18 51578 1 1  66 TYR HA   H   3.165 -25.437 -13.482 1.00 . A A . 184 TYR HA   1 1 
       18 51579 1 1  66 TYR HB2  H   1.322 -25.739 -11.078 1.00 . A A . 184 TYR HB2  1 1 
       18 51580 1 1  66 TYR HB3  H   2.325 -27.057 -11.667 1.00 . A A . 184 TYR HB3  1 1 
       18 51581 1 1  66 TYR HD1  H   3.136 -23.399 -11.184 1.00 . A A . 184 TYR HD1  1 1 
       18 51582 1 1  66 TYR HD2  H   3.944 -27.433 -10.003 1.00 . A A . 184 TYR HD2  1 1 
       18 51583 1 1  66 TYR HE1  H   4.965 -22.621  -9.746 1.00 . A A . 184 TYR HE1  1 1 
       18 51584 1 1  66 TYR HE2  H   5.775 -26.644  -8.569 1.00 . A A . 184 TYR HE2  1 1 
       18 51585 1 1  66 TYR HH   H   6.247 -23.313  -7.857 1.00 . A A . 184 TYR HH   1 1 
       18 51586 1 1  66 TYR N    N   1.752 -23.988 -13.004 1.00 . A A . 184 TYR N    1 1 
       18 51587 1 1  66 TYR O    O   0.034 -26.364 -13.528 1.00 . A A . 184 TYR O    1 1 
       18 51588 1 1  66 TYR OH   O   6.502 -24.146  -8.271 1.00 . A A . 184 TYR OH   1 1 
       18 51589 1 1  67 ASP C    C   0.832 -28.986 -15.299 1.00 . A A . 185 ASP C    1 1 
       18 51590 1 1  67 ASP CA   C   0.920 -27.590 -15.904 1.00 . A A . 185 ASP CA   1 1 
       18 51591 1 1  67 ASP CB   C   1.574 -27.628 -17.299 1.00 . A A . 185 ASP CB   1 1 
       18 51592 1 1  67 ASP CG   C   1.353 -26.322 -18.072 1.00 . A A . 185 ASP CG   1 1 
       18 51593 1 1  67 ASP H    H   2.608 -26.460 -15.284 1.00 . A A . 185 ASP H    1 1 
       18 51594 1 1  67 ASP HA   H  -0.091 -27.196 -15.995 1.00 . A A . 185 ASP HA   1 1 
       18 51595 1 1  67 ASP HB2  H   2.645 -27.795 -17.193 1.00 . A A . 185 ASP HB2  1 1 
       18 51596 1 1  67 ASP HB3  H   1.154 -28.450 -17.877 1.00 . A A . 185 ASP HB3  1 1 
       18 51597 1 1  67 ASP N    N   1.686 -26.697 -15.021 1.00 . A A . 185 ASP N    1 1 
       18 51598 1 1  67 ASP O    O  -0.119 -29.732 -15.555 1.00 . A A . 185 ASP O    1 1 
       18 51599 1 1  67 ASP OD1  O   2.127 -25.353 -17.889 1.00 . A A . 185 ASP OD1  1 1 
       18 51600 1 1  67 ASP OD2  O   0.370 -26.250 -18.841 1.00 . A A . 185 ASP OD2  1 1 
       18 51601 1 1  68 ASP C    C   1.111 -30.492 -12.432 1.00 . A A . 186 ASP C    1 1 
       18 51602 1 1  68 ASP CA   C   1.893 -30.594 -13.765 1.00 . A A . 186 ASP CA   1 1 
       18 51603 1 1  68 ASP CB   C   3.390 -30.967 -13.509 1.00 . A A . 186 ASP CB   1 1 
       18 51604 1 1  68 ASP CG   C   3.734 -32.448 -13.758 1.00 . A A . 186 ASP CG   1 1 
       18 51605 1 1  68 ASP H    H   2.578 -28.681 -14.374 1.00 . A A . 186 ASP H    1 1 
       18 51606 1 1  68 ASP HA   H   1.424 -31.358 -14.385 1.00 . A A . 186 ASP HA   1 1 
       18 51607 1 1  68 ASP HB2  H   4.017 -30.359 -14.154 1.00 . A A . 186 ASP HB2  1 1 
       18 51608 1 1  68 ASP HB3  H   3.656 -30.734 -12.480 1.00 . A A . 186 ASP HB3  1 1 
       18 51609 1 1  68 ASP N    N   1.833 -29.317 -14.483 1.00 . A A . 186 ASP N    1 1 
       18 51610 1 1  68 ASP O    O   0.857 -31.502 -11.794 1.00 . A A . 186 ASP O    1 1 
       18 51611 1 1  68 ASP OD1  O   3.126 -33.336 -13.111 1.00 . A A . 186 ASP OD1  1 1 
       18 51612 1 1  68 ASP OD2  O   4.641 -32.728 -14.582 1.00 . A A . 186 ASP OD2  1 1 
       18 51613 1 1  69 TYR C    C  -1.051 -27.830 -11.045 1.00 . A A . 187 TYR C    1 1 
       18 51614 1 1  69 TYR CA   C  -0.077 -29.006 -10.800 1.00 . A A . 187 TYR CA   1 1 
       18 51615 1 1  69 TYR CB   C   0.848 -28.710  -9.568 1.00 . A A . 187 TYR CB   1 1 
       18 51616 1 1  69 TYR CD1  C   0.978 -30.779  -8.077 1.00 . A A . 187 TYR CD1  1 1 
       18 51617 1 1  69 TYR CD2  C   2.911 -30.216  -9.369 1.00 . A A . 187 TYR CD2  1 1 
       18 51618 1 1  69 TYR CE1  C   1.641 -31.873  -7.557 1.00 . A A . 187 TYR CE1  1 1 
       18 51619 1 1  69 TYR CE2  C   3.574 -31.311  -8.850 1.00 . A A . 187 TYR CE2  1 1 
       18 51620 1 1  69 TYR CG   C   1.596 -29.925  -8.997 1.00 . A A . 187 TYR CG   1 1 
       18 51621 1 1  69 TYR CZ   C   2.938 -32.137  -7.946 1.00 . A A . 187 TYR CZ   1 1 
       18 51622 1 1  69 TYR H    H   0.901 -28.486 -12.628 1.00 . A A . 187 TYR H    1 1 
       18 51623 1 1  69 TYR HA   H  -0.671 -29.891 -10.586 1.00 . A A . 187 TYR HA   1 1 
       18 51624 1 1  69 TYR HB2  H   1.584 -27.969  -9.854 1.00 . A A . 187 TYR HB2  1 1 
       18 51625 1 1  69 TYR HB3  H   0.246 -28.292  -8.766 1.00 . A A . 187 TYR HB3  1 1 
       18 51626 1 1  69 TYR HD1  H  -0.042 -30.577  -7.772 1.00 . A A . 187 TYR HD1  1 1 
       18 51627 1 1  69 TYR HD2  H   3.413 -29.571 -10.080 1.00 . A A . 187 TYR HD2  1 1 
       18 51628 1 1  69 TYR HE1  H   1.141 -32.520  -6.848 1.00 . A A . 187 TYR HE1  1 1 
       18 51629 1 1  69 TYR HE2  H   4.592 -31.517  -9.154 1.00 . A A . 187 TYR HE2  1 1 
       18 51630 1 1  69 TYR HH   H   4.483 -32.984  -7.146 1.00 . A A . 187 TYR HH   1 1 
       18 51631 1 1  69 TYR N    N   0.701 -29.258 -12.042 1.00 . A A . 187 TYR N    1 1 
       18 51632 1 1  69 TYR O    O  -0.854 -26.729 -10.508 1.00 . A A . 187 TYR O    1 1 
       18 51633 1 1  69 TYR OH   O   3.597 -33.237  -7.430 1.00 . A A . 187 TYR OH   1 1 
       18 51634 1 1  70 PRO C    C  -3.998 -26.594 -11.006 1.00 . A A . 188 PRO C    1 1 
       18 51635 1 1  70 PRO CA   C  -3.090 -26.957 -12.211 1.00 . A A . 188 PRO CA   1 1 
       18 51636 1 1  70 PRO CB   C  -3.892 -27.548 -13.397 1.00 . A A . 188 PRO CB   1 1 
       18 51637 1 1  70 PRO CD   C  -2.459 -29.305 -12.594 1.00 . A A . 188 PRO CD   1 1 
       18 51638 1 1  70 PRO CG   C  -3.826 -29.031 -13.193 1.00 . A A . 188 PRO CG   1 1 
       18 51639 1 1  70 PRO HA   H  -2.570 -26.056 -12.537 1.00 . A A . 188 PRO HA   1 1 
       18 51640 1 1  70 PRO HB2  H  -4.914 -27.185 -13.383 1.00 . A A . 188 PRO HB2  1 1 
       18 51641 1 1  70 PRO HB3  H  -3.426 -27.257 -14.337 1.00 . A A . 188 PRO HB3  1 1 
       18 51642 1 1  70 PRO HD2  H  -2.506 -30.131 -11.895 1.00 . A A . 188 PRO HD2  1 1 
       18 51643 1 1  70 PRO HD3  H  -1.733 -29.516 -13.372 1.00 . A A . 188 PRO HD3  1 1 
       18 51644 1 1  70 PRO HG2  H  -4.613 -29.348 -12.511 1.00 . A A . 188 PRO HG2  1 1 
       18 51645 1 1  70 PRO HG3  H  -3.934 -29.544 -14.143 1.00 . A A . 188 PRO HG3  1 1 
       18 51646 1 1  70 PRO N    N  -2.119 -28.033 -11.888 1.00 . A A . 188 PRO N    1 1 
       18 51647 1 1  70 PRO O    O  -4.728 -25.604 -11.053 1.00 . A A . 188 PRO O    1 1 
       18 51648 1 1  71 GLU C    C  -4.008 -25.959  -7.908 1.00 . A A . 189 GLU C    1 1 
       18 51649 1 1  71 GLU CA   C  -4.627 -27.155  -8.655 1.00 . A A . 189 GLU CA   1 1 
       18 51650 1 1  71 GLU CB   C  -4.556 -28.418  -7.756 1.00 . A A . 189 GLU CB   1 1 
       18 51651 1 1  71 GLU CD   C  -6.582 -29.619  -8.809 1.00 . A A . 189 GLU CD   1 1 
       18 51652 1 1  71 GLU CG   C  -5.100 -29.703  -8.409 1.00 . A A . 189 GLU CG   1 1 
       18 51653 1 1  71 GLU H    H  -3.385 -28.223 -10.009 1.00 . A A . 189 GLU H    1 1 
       18 51654 1 1  71 GLU HA   H  -5.671 -26.938  -8.876 1.00 . A A . 189 GLU HA   1 1 
       18 51655 1 1  71 GLU HB2  H  -3.517 -28.597  -7.488 1.00 . A A . 189 GLU HB2  1 1 
       18 51656 1 1  71 GLU HB3  H  -5.119 -28.235  -6.844 1.00 . A A . 189 GLU HB3  1 1 
       18 51657 1 1  71 GLU HG2  H  -4.506 -29.914  -9.294 1.00 . A A . 189 GLU HG2  1 1 
       18 51658 1 1  71 GLU HG3  H  -4.973 -30.526  -7.710 1.00 . A A . 189 GLU HG3  1 1 
       18 51659 1 1  71 GLU N    N  -3.926 -27.411  -9.934 1.00 . A A . 189 GLU N    1 1 
       18 51660 1 1  71 GLU O    O  -4.688 -25.268  -7.148 1.00 . A A . 189 GLU O    1 1 
       18 51661 1 1  71 GLU OE1  O  -7.457 -29.846  -7.944 1.00 . A A . 189 GLU OE1  1 1 
       18 51662 1 1  71 GLU OE2  O  -6.885 -29.336  -9.988 1.00 . A A . 189 GLU OE2  1 1 
       18 51663 1 1  72 HIS C    C  -2.030 -23.348  -8.339 1.00 . A A . 190 HIS C    1 1 
       18 51664 1 1  72 HIS CA   C  -1.939 -24.640  -7.507 1.00 . A A . 190 HIS CA   1 1 
       18 51665 1 1  72 HIS CB   C  -0.460 -25.080  -7.342 1.00 . A A . 190 HIS CB   1 1 
       18 51666 1 1  72 HIS CD2  C   0.243 -26.345  -5.193 1.00 . A A . 190 HIS CD2  1 1 
       18 51667 1 1  72 HIS CE1  C  -0.462 -28.316  -5.791 1.00 . A A . 190 HIS CE1  1 1 
       18 51668 1 1  72 HIS CG   C  -0.290 -26.272  -6.438 1.00 . A A . 190 HIS CG   1 1 
       18 51669 1 1  72 HIS H    H  -2.230 -26.340  -8.745 1.00 . A A . 190 HIS H    1 1 
       18 51670 1 1  72 HIS HA   H  -2.358 -24.448  -6.522 1.00 . A A . 190 HIS HA   1 1 
       18 51671 1 1  72 HIS HB2  H  -0.052 -25.341  -8.311 1.00 . A A . 190 HIS HB2  1 1 
       18 51672 1 1  72 HIS HB3  H   0.119 -24.258  -6.929 1.00 . A A . 190 HIS HB3  1 1 
       18 51673 1 1  72 HIS HD2  H   0.668 -25.529  -4.622 1.00 . A A . 190 HIS HD2  1 1 
       18 51674 1 1  72 HIS HE1  H  -0.684 -29.374  -5.772 1.00 . A A . 190 HIS HE1  1 1 
       18 51675 1 1  72 HIS HE2  H   0.241 -27.977  -3.873 1.00 . A A . 190 HIS HE2  1 1 
       18 51676 1 1  72 HIS N    N  -2.705 -25.737  -8.137 1.00 . A A . 190 HIS N    1 1 
       18 51677 1 1  72 HIS ND1  N  -0.732 -27.522  -6.808 1.00 . A A . 190 HIS ND1  1 1 
       18 51678 1 1  72 HIS NE2  N   0.127 -27.651  -4.791 1.00 . A A . 190 HIS NE2  1 1 
       18 51679 1 1  72 HIS O    O  -1.705 -22.265  -7.835 1.00 . A A . 190 HIS O    1 1 
       18 51680 1 1  73 GLY C    C  -1.264 -21.698 -10.812 1.00 . A A . 191 GLY C    1 1 
       18 51681 1 1  73 GLY CA   C  -2.618 -22.346 -10.528 1.00 . A A . 191 GLY CA   1 1 
       18 51682 1 1  73 GLY H    H  -2.777 -24.370  -9.903 1.00 . A A . 191 GLY H    1 1 
       18 51683 1 1  73 GLY HA2  H  -3.037 -22.705 -11.460 1.00 . A A . 191 GLY HA2  1 1 
       18 51684 1 1  73 GLY HA3  H  -3.295 -21.608 -10.107 1.00 . A A . 191 GLY HA3  1 1 
       18 51685 1 1  73 GLY N    N  -2.504 -23.479  -9.601 1.00 . A A . 191 GLY N    1 1 
       18 51686 1 1  73 GLY O    O  -0.354 -22.371 -11.304 1.00 . A A . 191 GLY O    1 1 
       18 51687 1 1  74 VAL C    C   0.856 -19.492  -9.267 1.00 . A A . 192 VAL C    1 1 
       18 51688 1 1  74 VAL CA   C   0.127 -19.635 -10.621 1.00 . A A . 192 VAL CA   1 1 
       18 51689 1 1  74 VAL CB   C  -0.147 -18.205 -11.226 1.00 . A A . 192 VAL CB   1 1 
       18 51690 1 1  74 VAL CG1  C   1.180 -17.441 -11.489 1.00 . A A . 192 VAL CG1  1 1 
       18 51691 1 1  74 VAL CG2  C  -1.003 -18.298 -12.516 1.00 . A A . 192 VAL CG2  1 1 
       18 51692 1 1  74 VAL H    H  -1.876 -19.962 -10.005 1.00 . A A . 192 VAL H    1 1 
       18 51693 1 1  74 VAL HA   H   0.769 -20.178 -11.317 1.00 . A A . 192 VAL HA   1 1 
       18 51694 1 1  74 VAL HB   H  -0.717 -17.635 -10.494 1.00 . A A . 192 VAL HB   1 1 
       18 51695 1 1  74 VAL HG11 H   0.970 -16.463 -11.907 1.00 . A A . 192 VAL HG11 1 1 
       18 51696 1 1  74 VAL HG12 H   1.789 -18.001 -12.188 1.00 . A A . 192 VAL HG12 1 1 
       18 51697 1 1  74 VAL HG13 H   1.726 -17.322 -10.560 1.00 . A A . 192 VAL HG13 1 1 
       18 51698 1 1  74 VAL HG21 H  -1.930 -18.823 -12.307 1.00 . A A . 192 VAL HG21 1 1 
       18 51699 1 1  74 VAL HG22 H  -0.456 -18.836 -13.276 1.00 . A A . 192 VAL HG22 1 1 
       18 51700 1 1  74 VAL HG23 H  -1.233 -17.304 -12.882 1.00 . A A . 192 VAL HG23 1 1 
       18 51701 1 1  74 VAL N    N  -1.118 -20.407 -10.434 1.00 . A A . 192 VAL N    1 1 
       18 51702 1 1  74 VAL O    O   0.260 -19.055  -8.271 1.00 . A A . 192 VAL O    1 1 
       18 51703 1 1  75 ASP C    C   4.301 -19.006  -8.456 1.00 . A A . 193 ASP C    1 1 
       18 51704 1 1  75 ASP CA   C   3.026 -19.779  -8.081 1.00 . A A . 193 ASP CA   1 1 
       18 51705 1 1  75 ASP CB   C   3.373 -21.201  -7.570 1.00 . A A . 193 ASP CB   1 1 
       18 51706 1 1  75 ASP CG   C   4.351 -21.216  -6.382 1.00 . A A . 193 ASP CG   1 1 
       18 51707 1 1  75 ASP H    H   2.513 -20.248 -10.066 1.00 . A A . 193 ASP H    1 1 
       18 51708 1 1  75 ASP HA   H   2.508 -19.239  -7.294 1.00 . A A . 193 ASP HA   1 1 
       18 51709 1 1  75 ASP HB2  H   2.456 -21.690  -7.257 1.00 . A A . 193 ASP HB2  1 1 
       18 51710 1 1  75 ASP HB3  H   3.798 -21.771  -8.388 1.00 . A A . 193 ASP HB3  1 1 
       18 51711 1 1  75 ASP N    N   2.139 -19.876  -9.249 1.00 . A A . 193 ASP N    1 1 
       18 51712 1 1  75 ASP O    O   4.765 -19.070  -9.603 1.00 . A A . 193 ASP O    1 1 
       18 51713 1 1  75 ASP OD1  O   3.963 -20.736  -5.291 1.00 . A A . 193 ASP OD1  1 1 
       18 51714 1 1  75 ASP OD2  O   5.497 -21.707  -6.520 1.00 . A A . 193 ASP OD2  1 1 
       18 51715 1 1  76 ILE C    C   7.293 -18.430  -7.385 1.00 . A A . 194 ILE C    1 1 
       18 51716 1 1  76 ILE CA   C   6.091 -17.501  -7.652 1.00 . A A . 194 ILE CA   1 1 
       18 51717 1 1  76 ILE CB   C   6.118 -16.200  -6.731 1.00 . A A . 194 ILE CB   1 1 
       18 51718 1 1  76 ILE CD1  C   7.556 -16.377  -4.541 1.00 . A A . 194 ILE CD1  1 1 
       18 51719 1 1  76 ILE CG1  C   6.176 -16.510  -5.179 1.00 . A A . 194 ILE CG1  1 1 
       18 51720 1 1  76 ILE CG2  C   4.900 -15.299  -7.054 1.00 . A A . 194 ILE CG2  1 1 
       18 51721 1 1  76 ILE H    H   4.402 -18.236  -6.611 1.00 . A A . 194 ILE H    1 1 
       18 51722 1 1  76 ILE HA   H   6.137 -17.172  -8.694 1.00 . A A . 194 ILE HA   1 1 
       18 51723 1 1  76 ILE HB   H   7.004 -15.635  -7.010 1.00 . A A . 194 ILE HB   1 1 
       18 51724 1 1  76 ILE HD11 H   7.485 -16.608  -3.487 1.00 . A A . 194 ILE HD11 1 1 
       18 51725 1 1  76 ILE HD12 H   7.918 -15.364  -4.660 1.00 . A A . 194 ILE HD12 1 1 
       18 51726 1 1  76 ILE HD13 H   8.246 -17.065  -5.012 1.00 . A A . 194 ILE HD13 1 1 
       18 51727 1 1  76 ILE HG12 H   5.525 -15.835  -4.637 1.00 . A A . 194 ILE HG12 1 1 
       18 51728 1 1  76 ILE HG13 H   5.838 -17.522  -5.004 1.00 . A A . 194 ILE HG13 1 1 
       18 51729 1 1  76 ILE HG21 H   3.978 -15.826  -6.828 1.00 . A A . 194 ILE HG21 1 1 
       18 51730 1 1  76 ILE HG22 H   4.902 -15.036  -8.106 1.00 . A A . 194 ILE HG22 1 1 
       18 51731 1 1  76 ILE HG23 H   4.945 -14.392  -6.465 1.00 . A A . 194 ILE HG23 1 1 
       18 51732 1 1  76 ILE N    N   4.846 -18.261  -7.480 1.00 . A A . 194 ILE N    1 1 
       18 51733 1 1  76 ILE O    O   7.362 -19.097  -6.343 1.00 . A A . 194 ILE O    1 1 
       18 51734 1 1  77 VAL C    C  10.662 -18.462  -8.506 1.00 . A A . 195 VAL C    1 1 
       18 51735 1 1  77 VAL CA   C   9.436 -19.340  -8.224 1.00 . A A . 195 VAL CA   1 1 
       18 51736 1 1  77 VAL CB   C   9.436 -20.618  -9.164 1.00 . A A . 195 VAL CB   1 1 
       18 51737 1 1  77 VAL CG1  C   8.278 -21.579  -8.808 1.00 . A A . 195 VAL CG1  1 1 
       18 51738 1 1  77 VAL CG2  C   9.386 -20.254 -10.672 1.00 . A A . 195 VAL CG2  1 1 
       18 51739 1 1  77 VAL H    H   8.046 -18.063  -9.205 1.00 . A A . 195 VAL H    1 1 
       18 51740 1 1  77 VAL HA   H   9.501 -19.690  -7.187 1.00 . A A . 195 VAL HA   1 1 
       18 51741 1 1  77 VAL HB   H  10.367 -21.154  -8.985 1.00 . A A . 195 VAL HB   1 1 
       18 51742 1 1  77 VAL HG11 H   8.317 -22.454  -9.447 1.00 . A A . 195 VAL HG11 1 1 
       18 51743 1 1  77 VAL HG12 H   7.326 -21.079  -8.950 1.00 . A A . 195 VAL HG12 1 1 
       18 51744 1 1  77 VAL HG13 H   8.363 -21.891  -7.775 1.00 . A A . 195 VAL HG13 1 1 
       18 51745 1 1  77 VAL HG21 H  10.245 -19.644 -10.930 1.00 . A A . 195 VAL HG21 1 1 
       18 51746 1 1  77 VAL HG22 H   8.481 -19.701 -10.890 1.00 . A A . 195 VAL HG22 1 1 
       18 51747 1 1  77 VAL HG23 H   9.402 -21.158 -11.272 1.00 . A A . 195 VAL HG23 1 1 
       18 51748 1 1  77 VAL N    N   8.205 -18.535  -8.361 1.00 . A A . 195 VAL N    1 1 
       18 51749 1 1  77 VAL O    O  10.735 -17.807  -9.538 1.00 . A A . 195 VAL O    1 1 
       18 51750 1 1  78 LYS C    C  13.730 -18.520  -8.804 1.00 . A A . 196 LYS C    1 1 
       18 51751 1 1  78 LYS CA   C  12.897 -17.730  -7.787 1.00 . A A . 196 LYS CA   1 1 
       18 51752 1 1  78 LYS CB   C  13.674 -17.522  -6.464 1.00 . A A . 196 LYS CB   1 1 
       18 51753 1 1  78 LYS CD   C  13.888 -16.194  -4.261 1.00 . A A . 196 LYS CD   1 1 
       18 51754 1 1  78 LYS CE   C  15.167 -15.441  -4.677 1.00 . A A . 196 LYS CE   1 1 
       18 51755 1 1  78 LYS CG   C  12.985 -16.560  -5.464 1.00 . A A . 196 LYS CG   1 1 
       18 51756 1 1  78 LYS H    H  11.438 -18.825  -6.698 1.00 . A A . 196 LYS H    1 1 
       18 51757 1 1  78 LYS HA   H  12.680 -16.754  -8.219 1.00 . A A . 196 LYS HA   1 1 
       18 51758 1 1  78 LYS HB2  H  13.798 -18.484  -5.978 1.00 . A A . 196 LYS HB2  1 1 
       18 51759 1 1  78 LYS HB3  H  14.659 -17.124  -6.697 1.00 . A A . 196 LYS HB3  1 1 
       18 51760 1 1  78 LYS HD2  H  13.323 -15.566  -3.580 1.00 . A A . 196 LYS HD2  1 1 
       18 51761 1 1  78 LYS HD3  H  14.168 -17.106  -3.742 1.00 . A A . 196 LYS HD3  1 1 
       18 51762 1 1  78 LYS HE2  H  15.764 -16.080  -5.313 1.00 . A A . 196 LYS HE2  1 1 
       18 51763 1 1  78 LYS HE3  H  14.892 -14.549  -5.231 1.00 . A A . 196 LYS HE3  1 1 
       18 51764 1 1  78 LYS HG2  H  12.712 -15.645  -5.982 1.00 . A A . 196 LYS HG2  1 1 
       18 51765 1 1  78 LYS HG3  H  12.080 -17.034  -5.092 1.00 . A A . 196 LYS HG3  1 1 
       18 51766 1 1  78 LYS HZ1  H  16.893 -14.623  -3.839 1.00 . A A . 196 LYS HZ1  1 1 
       18 51767 1 1  78 LYS HZ2  H  16.204 -15.864  -2.922 1.00 . A A . 196 LYS HZ2  1 1 
       18 51768 1 1  78 LYS HZ3  H  15.486 -14.334  -2.938 1.00 . A A . 196 LYS HZ3  1 1 
       18 51769 1 1  78 LYS N    N  11.609 -18.407  -7.562 1.00 . A A . 196 LYS N    1 1 
       18 51770 1 1  78 LYS NZ   N  15.994 -15.039  -3.513 1.00 . A A . 196 LYS NZ   1 1 
       18 51771 1 1  78 LYS O    O  13.459 -19.702  -9.054 1.00 . A A . 196 LYS O    1 1 
       18 51772 1 1  79 ALA C    C  16.241 -19.719 -10.109 1.00 . A A . 197 ALA C    1 1 
       18 51773 1 1  79 ALA CA   C  15.541 -18.391 -10.490 1.00 . A A . 197 ALA CA   1 1 
       18 51774 1 1  79 ALA CB   C  16.551 -17.334 -10.945 1.00 . A A . 197 ALA CB   1 1 
       18 51775 1 1  79 ALA H    H  14.942 -16.945  -9.060 1.00 . A A . 197 ALA H    1 1 
       18 51776 1 1  79 ALA HA   H  14.853 -18.574 -11.319 1.00 . A A . 197 ALA HA   1 1 
       18 51777 1 1  79 ALA HB1  H  16.029 -16.426 -11.231 1.00 . A A . 197 ALA HB1  1 1 
       18 51778 1 1  79 ALA HB2  H  17.114 -17.703 -11.795 1.00 . A A . 197 ALA HB2  1 1 
       18 51779 1 1  79 ALA HB3  H  17.234 -17.111 -10.135 1.00 . A A . 197 ALA HB3  1 1 
       18 51780 1 1  79 ALA N    N  14.737 -17.850  -9.384 1.00 . A A . 197 ALA N    1 1 
       18 51781 1 1  79 ALA O    O  16.425 -20.598 -10.942 1.00 . A A . 197 ALA O    1 1 
       18 51782 1 1  80 LYS C    C  16.274 -22.288  -8.220 1.00 . A A . 198 LYS C    1 1 
       18 51783 1 1  80 LYS CA   C  17.213 -21.053  -8.235 1.00 . A A . 198 LYS CA   1 1 
       18 51784 1 1  80 LYS CB   C  17.718 -20.725  -6.802 1.00 . A A . 198 LYS CB   1 1 
       18 51785 1 1  80 LYS CD   C  17.147 -19.884  -4.432 1.00 . A A . 198 LYS CD   1 1 
       18 51786 1 1  80 LYS CE   C  17.330 -21.220  -3.685 1.00 . A A . 198 LYS CE   1 1 
       18 51787 1 1  80 LYS CG   C  16.659 -20.066  -5.886 1.00 . A A . 198 LYS CG   1 1 
       18 51788 1 1  80 LYS H    H  16.375 -19.100  -8.222 1.00 . A A . 198 LYS H    1 1 
       18 51789 1 1  80 LYS HA   H  18.076 -21.291  -8.853 1.00 . A A . 198 LYS HA   1 1 
       18 51790 1 1  80 LYS HB2  H  18.062 -21.643  -6.331 1.00 . A A . 198 LYS HB2  1 1 
       18 51791 1 1  80 LYS HB3  H  18.564 -20.047  -6.881 1.00 . A A . 198 LYS HB3  1 1 
       18 51792 1 1  80 LYS HD2  H  18.097 -19.361  -4.442 1.00 . A A . 198 LYS HD2  1 1 
       18 51793 1 1  80 LYS HD3  H  16.422 -19.280  -3.894 1.00 . A A . 198 LYS HD3  1 1 
       18 51794 1 1  80 LYS HE2  H  18.034 -21.837  -4.227 1.00 . A A . 198 LYS HE2  1 1 
       18 51795 1 1  80 LYS HE3  H  17.721 -21.019  -2.697 1.00 . A A . 198 LYS HE3  1 1 
       18 51796 1 1  80 LYS HG2  H  16.408 -19.089  -6.293 1.00 . A A . 198 LYS HG2  1 1 
       18 51797 1 1  80 LYS HG3  H  15.764 -20.682  -5.885 1.00 . A A . 198 LYS HG3  1 1 
       18 51798 1 1  80 LYS HZ1  H  15.660 -22.184  -4.486 1.00 . A A . 198 LYS HZ1  1 1 
       18 51799 1 1  80 LYS HZ2  H  15.355 -21.397  -3.022 1.00 . A A . 198 LYS HZ2  1 1 
       18 51800 1 1  80 LYS HZ3  H  16.207 -22.856  -3.042 1.00 . A A . 198 LYS HZ3  1 1 
       18 51801 1 1  80 LYS N    N  16.570 -19.850  -8.815 1.00 . A A . 198 LYS N    1 1 
       18 51802 1 1  80 LYS NZ   N  16.050 -21.965  -3.550 1.00 . A A . 198 LYS NZ   1 1 
       18 51803 1 1  80 LYS O    O  16.746 -23.427  -8.122 1.00 . A A . 198 LYS O    1 1 
       18 51804 1 1  81 ASN C    C  13.461 -23.507  -9.690 1.00 . A A . 199 ASN C    1 1 
       18 51805 1 1  81 ASN CA   C  13.926 -23.131  -8.275 1.00 . A A . 199 ASN CA   1 1 
       18 51806 1 1  81 ASN CB   C  12.689 -22.670  -7.455 1.00 . A A . 199 ASN CB   1 1 
       18 51807 1 1  81 ASN CG   C  12.960 -22.470  -5.967 1.00 . A A . 199 ASN CG   1 1 
       18 51808 1 1  81 ASN H    H  14.648 -21.128  -8.346 1.00 . A A . 199 ASN H    1 1 
       18 51809 1 1  81 ASN HA   H  14.356 -24.010  -7.806 1.00 . A A . 199 ASN HA   1 1 
       18 51810 1 1  81 ASN HB2  H  12.331 -21.729  -7.854 1.00 . A A . 199 ASN HB2  1 1 
       18 51811 1 1  81 ASN HB3  H  11.898 -23.411  -7.557 1.00 . A A . 199 ASN HB3  1 1 
       18 51812 1 1  81 ASN HD21 H  11.078 -22.920  -5.560 1.00 . A A . 199 ASN HD21 1 1 
       18 51813 1 1  81 ASN HD22 H  12.072 -22.538  -4.197 1.00 . A A . 199 ASN HD22 1 1 
       18 51814 1 1  81 ASN N    N  14.951 -22.054  -8.291 1.00 . A A . 199 ASN N    1 1 
       18 51815 1 1  81 ASN ND2  N  11.936 -22.661  -5.157 1.00 . A A . 199 ASN ND2  1 1 
       18 51816 1 1  81 ASN O    O  12.715 -24.478  -9.860 1.00 . A A . 199 ASN O    1 1 
       18 51817 1 1  81 ASN OD1  O  14.066 -22.140  -5.552 1.00 . A A . 199 ASN OD1  1 1 
       18 51818 1 1  82 VAL C    C  14.625 -22.907 -13.084 1.00 . A A . 200 VAL C    1 1 
       18 51819 1 1  82 VAL CA   C  13.452 -22.913 -12.089 1.00 . A A . 200 VAL CA   1 1 
       18 51820 1 1  82 VAL CB   C  12.403 -21.793 -12.460 1.00 . A A . 200 VAL CB   1 1 
       18 51821 1 1  82 VAL CG1  C  12.973 -20.372 -12.261 1.00 . A A . 200 VAL CG1  1 1 
       18 51822 1 1  82 VAL CG2  C  11.853 -21.968 -13.893 1.00 . A A . 200 VAL CG2  1 1 
       18 51823 1 1  82 VAL H    H  14.573 -22.052 -10.496 1.00 . A A . 200 VAL H    1 1 
       18 51824 1 1  82 VAL HA   H  12.945 -23.879 -12.167 1.00 . A A . 200 VAL HA   1 1 
       18 51825 1 1  82 VAL HB   H  11.565 -21.899 -11.774 1.00 . A A . 200 VAL HB   1 1 
       18 51826 1 1  82 VAL HG11 H  13.817 -20.220 -12.922 1.00 . A A . 200 VAL HG11 1 1 
       18 51827 1 1  82 VAL HG12 H  13.302 -20.249 -11.236 1.00 . A A . 200 VAL HG12 1 1 
       18 51828 1 1  82 VAL HG13 H  12.210 -19.632 -12.476 1.00 . A A . 200 VAL HG13 1 1 
       18 51829 1 1  82 VAL HG21 H  11.102 -21.213 -14.096 1.00 . A A . 200 VAL HG21 1 1 
       18 51830 1 1  82 VAL HG22 H  11.405 -22.949 -13.998 1.00 . A A . 200 VAL HG22 1 1 
       18 51831 1 1  82 VAL HG23 H  12.660 -21.868 -14.609 1.00 . A A . 200 VAL HG23 1 1 
       18 51832 1 1  82 VAL N    N  13.914 -22.752 -10.697 1.00 . A A . 200 VAL N    1 1 
       18 51833 1 1  82 VAL O    O  15.574 -22.136 -12.954 1.00 . A A . 200 VAL O    1 1 
       18 51834 1 1  83 ARG C    C  14.548 -23.729 -16.509 1.00 . A A . 201 ARG C    1 1 
       18 51835 1 1  83 ARG CA   C  15.419 -23.819 -15.257 1.00 . A A . 201 ARG CA   1 1 
       18 51836 1 1  83 ARG CB   C  16.319 -25.084 -15.282 1.00 . A A . 201 ARG CB   1 1 
       18 51837 1 1  83 ARG CD   C  18.281 -26.357 -14.208 1.00 . A A . 201 ARG CD   1 1 
       18 51838 1 1  83 ARG CG   C  17.420 -25.085 -14.198 1.00 . A A . 201 ARG CG   1 1 
       18 51839 1 1  83 ARG CZ   C  19.902 -27.317 -12.545 1.00 . A A . 201 ARG CZ   1 1 
       18 51840 1 1  83 ARG H    H  13.865 -24.502 -14.001 1.00 . A A . 201 ARG H    1 1 
       18 51841 1 1  83 ARG HA   H  16.052 -22.936 -15.224 1.00 . A A . 201 ARG HA   1 1 
       18 51842 1 1  83 ARG HB2  H  15.694 -25.962 -15.135 1.00 . A A . 201 ARG HB2  1 1 
       18 51843 1 1  83 ARG HB3  H  16.799 -25.159 -16.254 1.00 . A A . 201 ARG HB3  1 1 
       18 51844 1 1  83 ARG HD2  H  17.648 -27.215 -13.999 1.00 . A A . 201 ARG HD2  1 1 
       18 51845 1 1  83 ARG HD3  H  18.733 -26.476 -15.184 1.00 . A A . 201 ARG HD3  1 1 
       18 51846 1 1  83 ARG HE   H  19.694 -25.379 -12.991 1.00 . A A . 201 ARG HE   1 1 
       18 51847 1 1  83 ARG HG2  H  18.067 -24.228 -14.358 1.00 . A A . 201 ARG HG2  1 1 
       18 51848 1 1  83 ARG HG3  H  16.949 -24.989 -13.223 1.00 . A A . 201 ARG HG3  1 1 
       18 51849 1 1  83 ARG HH11 H  18.756 -28.749 -13.407 1.00 . A A . 201 ARG HH11 1 1 
       18 51850 1 1  83 ARG HH12 H  19.918 -29.324 -12.257 1.00 . A A . 201 ARG HH12 1 1 
       18 51851 1 1  83 ARG HH21 H  21.188 -26.156 -11.511 1.00 . A A . 201 ARG HH21 1 1 
       18 51852 1 1  83 ARG HH22 H  21.292 -27.855 -11.179 1.00 . A A . 201 ARG HH22 1 1 
       18 51853 1 1  83 ARG N    N  14.551 -23.809 -14.069 1.00 . A A . 201 ARG N    1 1 
       18 51854 1 1  83 ARG NE   N  19.354 -26.281 -13.197 1.00 . A A . 201 ARG NE   1 1 
       18 51855 1 1  83 ARG NH1  N  19.491 -28.563 -12.755 1.00 . A A . 201 ARG NH1  1 1 
       18 51856 1 1  83 ARG NH2  N  20.869 -27.092 -11.677 1.00 . A A . 201 ARG NH2  1 1 
       18 51857 1 1  83 ARG O    O  13.332 -23.923 -16.440 1.00 . A A . 201 ARG O    1 1 
       18 51858 1 1  84 ALA C    C  14.109 -24.850 -19.323 1.00 . A A . 202 ALA C    1 1 
       18 51859 1 1  84 ALA CA   C  14.502 -23.409 -18.957 1.00 . A A . 202 ALA CA   1 1 
       18 51860 1 1  84 ALA CB   C  15.400 -22.782 -20.038 1.00 . A A . 202 ALA CB   1 1 
       18 51861 1 1  84 ALA H    H  16.120 -23.145 -17.609 1.00 . A A . 202 ALA H    1 1 
       18 51862 1 1  84 ALA HA   H  13.600 -22.804 -18.871 1.00 . A A . 202 ALA HA   1 1 
       18 51863 1 1  84 ALA HB1  H  15.647 -21.768 -19.760 1.00 . A A . 202 ALA HB1  1 1 
       18 51864 1 1  84 ALA HB2  H  14.881 -22.773 -20.989 1.00 . A A . 202 ALA HB2  1 1 
       18 51865 1 1  84 ALA HB3  H  16.314 -23.357 -20.136 1.00 . A A . 202 ALA HB3  1 1 
       18 51866 1 1  84 ALA N    N  15.176 -23.398 -17.649 1.00 . A A . 202 ALA N    1 1 
       18 51867 1 1  84 ALA O    O  14.745 -25.806 -18.840 1.00 . A A . 202 ALA O    1 1 
       18 51868 1 1  85 ARG C    C  13.624 -27.148 -21.204 1.00 . A A . 203 ARG C    1 1 
       18 51869 1 1  85 ARG CA   C  12.517 -26.313 -20.554 1.00 . A A . 203 ARG CA   1 1 
       18 51870 1 1  85 ARG CB   C  11.346 -26.137 -21.558 1.00 . A A . 203 ARG CB   1 1 
       18 51871 1 1  85 ARG CD   C   9.974 -28.210 -20.901 1.00 . A A . 203 ARG CD   1 1 
       18 51872 1 1  85 ARG CG   C  10.669 -27.446 -22.041 1.00 . A A . 203 ARG CG   1 1 
       18 51873 1 1  85 ARG CZ   C   9.985 -30.698 -21.176 1.00 . A A . 203 ARG CZ   1 1 
       18 51874 1 1  85 ARG H    H  12.579 -24.186 -20.443 1.00 . A A . 203 ARG H    1 1 
       18 51875 1 1  85 ARG HA   H  12.146 -26.823 -19.667 1.00 . A A . 203 ARG HA   1 1 
       18 51876 1 1  85 ARG HB2  H  10.585 -25.522 -21.092 1.00 . A A . 203 ARG HB2  1 1 
       18 51877 1 1  85 ARG HB3  H  11.717 -25.608 -22.431 1.00 . A A . 203 ARG HB3  1 1 
       18 51878 1 1  85 ARG HD2  H  10.692 -28.394 -20.107 1.00 . A A . 203 ARG HD2  1 1 
       18 51879 1 1  85 ARG HD3  H   9.167 -27.603 -20.510 1.00 . A A . 203 ARG HD3  1 1 
       18 51880 1 1  85 ARG HE   H   8.548 -29.456 -21.821 1.00 . A A . 203 ARG HE   1 1 
       18 51881 1 1  85 ARG HG2  H   9.928 -27.201 -22.793 1.00 . A A . 203 ARG HG2  1 1 
       18 51882 1 1  85 ARG HG3  H  11.425 -28.086 -22.485 1.00 . A A . 203 ARG HG3  1 1 
       18 51883 1 1  85 ARG HH11 H  11.564 -30.017 -20.075 1.00 . A A . 203 ARG HH11 1 1 
       18 51884 1 1  85 ARG HH12 H  11.546 -31.725 -20.361 1.00 . A A . 203 ARG HH12 1 1 
       18 51885 1 1  85 ARG HH21 H   8.510 -31.693 -22.137 1.00 . A A . 203 ARG HH21 1 1 
       18 51886 1 1  85 ARG HH22 H   9.797 -32.679 -21.526 1.00 . A A . 203 ARG HH22 1 1 
       18 51887 1 1  85 ARG N    N  13.036 -24.996 -20.127 1.00 . A A . 203 ARG N    1 1 
       18 51888 1 1  85 ARG NE   N   9.412 -29.496 -21.354 1.00 . A A . 203 ARG NE   1 1 
       18 51889 1 1  85 ARG NH1  N  11.123 -30.827 -20.480 1.00 . A A . 203 ARG NH1  1 1 
       18 51890 1 1  85 ARG NH2  N   9.382 -31.776 -21.651 1.00 . A A . 203 ARG NH2  1 1 
       18 51891 1 1  85 ARG O    O  14.130 -26.777 -22.275 1.00 . A A . 203 ARG O    1 1 
       18 51892 1 1  86 ALA C    C  14.544 -29.747 -22.372 1.00 . A A . 204 ALA C    1 1 
       18 51893 1 1  86 ALA CA   C  15.022 -29.176 -21.031 1.00 . A A . 204 ALA CA   1 1 
       18 51894 1 1  86 ALA CB   C  15.284 -30.288 -20.013 1.00 . A A . 204 ALA CB   1 1 
       18 51895 1 1  86 ALA H    H  13.616 -28.414 -19.636 1.00 . A A . 204 ALA H    1 1 
       18 51896 1 1  86 ALA HA   H  15.949 -28.621 -21.175 1.00 . A A . 204 ALA HA   1 1 
       18 51897 1 1  86 ALA HB1  H  16.048 -30.959 -20.389 1.00 . A A . 204 ALA HB1  1 1 
       18 51898 1 1  86 ALA HB2  H  14.373 -30.847 -19.842 1.00 . A A . 204 ALA HB2  1 1 
       18 51899 1 1  86 ALA HB3  H  15.618 -29.857 -19.077 1.00 . A A . 204 ALA HB3  1 1 
       18 51900 1 1  86 ALA N    N  14.017 -28.242 -20.518 1.00 . A A . 204 ALA N    1 1 
       18 51901 1 1  86 ALA O    O  13.463 -30.350 -22.454 1.00 . A A . 204 ALA O    1 1 
       18 51902 1 1  87 ARG C    C  16.224 -30.359 -25.536 1.00 . A A . 205 ARG C    1 1 
       18 51903 1 1  87 ARG CA   C  14.993 -29.830 -24.796 1.00 . A A . 205 ARG CA   1 1 
       18 51904 1 1  87 ARG CB   C  14.452 -28.530 -25.463 1.00 . A A . 205 ARG CB   1 1 
       18 51905 1 1  87 ARG CD   C  13.546 -27.355 -27.552 1.00 . A A . 205 ARG CD   1 1 
       18 51906 1 1  87 ARG CG   C  13.994 -28.691 -26.931 1.00 . A A . 205 ARG CG   1 1 
       18 51907 1 1  87 ARG CZ   C  13.825 -27.085 -30.029 1.00 . A A . 205 ARG CZ   1 1 
       18 51908 1 1  87 ARG H    H  16.237 -29.144 -23.231 1.00 . A A . 205 ARG H    1 1 
       18 51909 1 1  87 ARG HA   H  14.217 -30.588 -24.807 1.00 . A A . 205 ARG HA   1 1 
       18 51910 1 1  87 ARG HB2  H  13.607 -28.168 -24.882 1.00 . A A . 205 ARG HB2  1 1 
       18 51911 1 1  87 ARG HB3  H  15.233 -27.774 -25.430 1.00 . A A . 205 ARG HB3  1 1 
       18 51912 1 1  87 ARG HD2  H  12.704 -26.968 -26.988 1.00 . A A . 205 ARG HD2  1 1 
       18 51913 1 1  87 ARG HD3  H  14.367 -26.647 -27.493 1.00 . A A . 205 ARG HD3  1 1 
       18 51914 1 1  87 ARG HE   H  12.279 -27.961 -29.113 1.00 . A A . 205 ARG HE   1 1 
       18 51915 1 1  87 ARG HG2  H  14.821 -29.086 -27.514 1.00 . A A . 205 ARG HG2  1 1 
       18 51916 1 1  87 ARG HG3  H  13.167 -29.396 -26.966 1.00 . A A . 205 ARG HG3  1 1 
       18 51917 1 1  87 ARG HH11 H  15.426 -26.368 -28.995 1.00 . A A . 205 ARG HH11 1 1 
       18 51918 1 1  87 ARG HH12 H  15.518 -26.189 -30.718 1.00 . A A . 205 ARG HH12 1 1 
       18 51919 1 1  87 ARG HH21 H  12.433 -27.729 -31.348 1.00 . A A . 205 ARG HH21 1 1 
       18 51920 1 1  87 ARG HH22 H  13.815 -26.945 -32.044 1.00 . A A . 205 ARG HH22 1 1 
       18 51921 1 1  87 ARG N    N  15.355 -29.538 -23.407 1.00 . A A . 205 ARG N    1 1 
       18 51922 1 1  87 ARG NE   N  13.137 -27.512 -28.958 1.00 . A A . 205 ARG NE   1 1 
       18 51923 1 1  87 ARG NH1  N  15.019 -26.499 -29.903 1.00 . A A . 205 ARG NH1  1 1 
       18 51924 1 1  87 ARG NH2  N  13.318 -27.270 -31.237 1.00 . A A . 205 ARG NH2  1 1 
       18 51925 1 1  87 ARG O    O  16.144 -31.347 -26.286 1.00 . A A . 205 ARG O    1 1 
       18 51926 1 1  88 THR C    C  19.132 -31.395 -25.292 1.00 . A A . 206 THR C    1 1 
       18 51927 1 1  88 THR CA   C  18.644 -30.070 -25.900 1.00 . A A . 206 THR CA   1 1 
       18 51928 1 1  88 THR CB   C  19.719 -28.950 -25.680 1.00 . A A . 206 THR CB   1 1 
       18 51929 1 1  88 THR CG2  C  21.041 -29.237 -26.432 1.00 . A A . 206 THR CG2  1 1 
       18 51930 1 1  88 THR H    H  17.346 -28.911 -24.712 1.00 . A A . 206 THR H    1 1 
       18 51931 1 1  88 THR HA   H  18.494 -30.192 -26.971 1.00 . A A . 206 THR HA   1 1 
       18 51932 1 1  88 THR HB   H  19.930 -28.875 -24.617 1.00 . A A . 206 THR HB   1 1 
       18 51933 1 1  88 THR HG1  H  18.829 -27.223 -25.351 1.00 . A A . 206 THR HG1  1 1 
       18 51934 1 1  88 THR HG21 H  21.456 -30.180 -26.096 1.00 . A A . 206 THR HG21 1 1 
       18 51935 1 1  88 THR HG22 H  21.758 -28.447 -26.237 1.00 . A A . 206 THR HG22 1 1 
       18 51936 1 1  88 THR HG23 H  20.854 -29.290 -27.497 1.00 . A A . 206 THR HG23 1 1 
       18 51937 1 1  88 THR N    N  17.368 -29.691 -25.304 1.00 . A A . 206 THR N    1 1 
       18 51938 1 1  88 THR O    O  19.487 -31.467 -24.107 1.00 . A A . 206 THR O    1 1 
       18 51939 1 1  88 THR OG1  O  19.184 -27.697 -26.117 1.00 . A A . 206 THR OG1  1 1 
       18 51940 1 1  89 VAL C    C  21.105 -33.719 -26.486 1.00 . A A . 207 VAL C    1 1 
       18 51941 1 1  89 VAL CA   C  19.723 -33.720 -25.821 1.00 . A A . 207 VAL CA   1 1 
       18 51942 1 1  89 VAL CB   C  18.831 -34.932 -26.307 1.00 . A A . 207 VAL CB   1 1 
       18 51943 1 1  89 VAL CG1  C  18.344 -34.766 -27.772 1.00 . A A . 207 VAL CG1  1 1 
       18 51944 1 1  89 VAL CG2  C  19.569 -36.277 -26.118 1.00 . A A . 207 VAL CG2  1 1 
       18 51945 1 1  89 VAL H    H  18.631 -32.357 -26.965 1.00 . A A . 207 VAL H    1 1 
       18 51946 1 1  89 VAL HA   H  19.843 -33.800 -24.737 1.00 . A A . 207 VAL HA   1 1 
       18 51947 1 1  89 VAL HB   H  17.948 -34.954 -25.674 1.00 . A A . 207 VAL HB   1 1 
       18 51948 1 1  89 VAL HG11 H  17.708 -35.601 -28.047 1.00 . A A . 207 VAL HG11 1 1 
       18 51949 1 1  89 VAL HG12 H  19.194 -34.733 -28.440 1.00 . A A . 207 VAL HG12 1 1 
       18 51950 1 1  89 VAL HG13 H  17.781 -33.844 -27.868 1.00 . A A . 207 VAL HG13 1 1 
       18 51951 1 1  89 VAL HG21 H  20.460 -36.287 -26.729 1.00 . A A . 207 VAL HG21 1 1 
       18 51952 1 1  89 VAL HG22 H  18.923 -37.094 -26.412 1.00 . A A . 207 VAL HG22 1 1 
       18 51953 1 1  89 VAL HG23 H  19.847 -36.400 -25.079 1.00 . A A . 207 VAL HG23 1 1 
       18 51954 1 1  89 VAL N    N  19.098 -32.446 -26.116 1.00 . A A . 207 VAL N    1 1 
       18 51955 1 1  89 VAL O    O  21.228 -33.548 -27.709 1.00 . A A . 207 VAL O    1 1 
       18 51956 1 1  90 ILE C    C  24.002 -35.374 -26.024 1.00 . A A . 208 ILE C    1 1 
       18 51957 1 1  90 ILE CA   C  23.535 -33.911 -26.125 1.00 . A A . 208 ILE CA   1 1 
       18 51958 1 1  90 ILE CB   C  24.478 -32.941 -25.302 1.00 . A A . 208 ILE CB   1 1 
       18 51959 1 1  90 ILE CD1  C  24.921 -30.401 -24.848 1.00 . A A . 208 ILE CD1  1 1 
       18 51960 1 1  90 ILE CG1  C  24.045 -31.449 -25.526 1.00 . A A . 208 ILE CG1  1 1 
       18 51961 1 1  90 ILE CG2  C  25.978 -33.151 -25.655 1.00 . A A . 208 ILE CG2  1 1 
       18 51962 1 1  90 ILE H    H  21.971 -33.908 -24.700 1.00 . A A . 208 ILE H    1 1 
       18 51963 1 1  90 ILE HA   H  23.563 -33.604 -27.171 1.00 . A A . 208 ILE HA   1 1 
       18 51964 1 1  90 ILE HB   H  24.358 -33.178 -24.248 1.00 . A A . 208 ILE HB   1 1 
       18 51965 1 1  90 ILE HD11 H  25.920 -30.442 -25.254 1.00 . A A . 208 ILE HD11 1 1 
       18 51966 1 1  90 ILE HD12 H  24.958 -30.587 -23.783 1.00 . A A . 208 ILE HD12 1 1 
       18 51967 1 1  90 ILE HD13 H  24.504 -29.419 -25.022 1.00 . A A . 208 ILE HD13 1 1 
       18 51968 1 1  90 ILE HG12 H  24.057 -31.231 -26.583 1.00 . A A . 208 ILE HG12 1 1 
       18 51969 1 1  90 ILE HG13 H  23.031 -31.314 -25.156 1.00 . A A . 208 ILE HG13 1 1 
       18 51970 1 1  90 ILE HG21 H  26.264 -34.176 -25.444 1.00 . A A . 208 ILE HG21 1 1 
       18 51971 1 1  90 ILE HG22 H  26.596 -32.487 -25.064 1.00 . A A . 208 ILE HG22 1 1 
       18 51972 1 1  90 ILE HG23 H  26.140 -32.947 -26.706 1.00 . A A . 208 ILE HG23 1 1 
       18 51973 1 1  90 ILE N    N  22.146 -33.840 -25.661 1.00 . A A . 208 ILE N    1 1 
       18 51974 1 1  90 ILE O    O  23.850 -35.981 -24.959 1.00 . A A . 208 ILE O    1 1 
       18 51975 1 1  91 PRO C    C  26.296 -37.476 -26.176 1.00 . A A . 209 PRO C    1 1 
       18 51976 1 1  91 PRO CA   C  25.082 -37.355 -27.121 1.00 . A A . 209 PRO CA   1 1 
       18 51977 1 1  91 PRO CB   C  25.470 -37.615 -28.602 1.00 . A A . 209 PRO CB   1 1 
       18 51978 1 1  91 PRO CD   C  24.663 -35.366 -28.499 1.00 . A A . 209 PRO CD   1 1 
       18 51979 1 1  91 PRO CG   C  25.678 -36.251 -29.184 1.00 . A A . 209 PRO CG   1 1 
       18 51980 1 1  91 PRO HA   H  24.319 -38.069 -26.815 1.00 . A A . 209 PRO HA   1 1 
       18 51981 1 1  91 PRO HB2  H  26.370 -38.223 -28.664 1.00 . A A . 209 PRO HB2  1 1 
       18 51982 1 1  91 PRO HB3  H  24.657 -38.136 -29.105 1.00 . A A . 209 PRO HB3  1 1 
       18 51983 1 1  91 PRO HD2  H  25.025 -34.345 -28.442 1.00 . A A . 209 PRO HD2  1 1 
       18 51984 1 1  91 PRO HD3  H  23.710 -35.394 -29.019 1.00 . A A . 209 PRO HD3  1 1 
       18 51985 1 1  91 PRO HG2  H  26.690 -35.906 -28.976 1.00 . A A . 209 PRO HG2  1 1 
       18 51986 1 1  91 PRO HG3  H  25.510 -36.270 -30.255 1.00 . A A . 209 PRO HG3  1 1 
       18 51987 1 1  91 PRO N    N  24.540 -35.976 -27.139 1.00 . A A . 209 PRO N    1 1 
       18 51988 1 1  91 PRO O    O  27.013 -36.490 -25.945 1.00 . A A . 209 PRO O    1 1 
       18 51989 1 1  92 TRP C    C  28.960 -38.552 -25.054 1.00 . A A . 210 TRP C    1 1 
       18 51990 1 1  92 TRP CA   C  27.532 -38.971 -24.622 1.00 . A A . 210 TRP CA   1 1 
       18 51991 1 1  92 TRP CB   C  27.490 -40.463 -24.209 1.00 . A A . 210 TRP CB   1 1 
       18 51992 1 1  92 TRP CD1  C  25.596 -40.305 -22.465 1.00 . A A . 210 TRP CD1  1 1 
       18 51993 1 1  92 TRP CD2  C  25.400 -42.051 -23.852 1.00 . A A . 210 TRP CD2  1 1 
       18 51994 1 1  92 TRP CE2  C  24.328 -42.074 -22.942 1.00 . A A . 210 TRP CE2  1 1 
       18 51995 1 1  92 TRP CE3  C  25.484 -43.058 -24.814 1.00 . A A . 210 TRP CE3  1 1 
       18 51996 1 1  92 TRP CG   C  26.202 -40.900 -23.538 1.00 . A A . 210 TRP CG   1 1 
       18 51997 1 1  92 TRP CH2  C  23.461 -44.039 -23.914 1.00 . A A . 210 TRP CH2  1 1 
       18 51998 1 1  92 TRP CZ2  C  23.355 -43.067 -22.960 1.00 . A A . 210 TRP CZ2  1 1 
       18 51999 1 1  92 TRP CZ3  C  24.514 -44.041 -24.838 1.00 . A A . 210 TRP CZ3  1 1 
       18 52000 1 1  92 TRP H    H  25.966 -39.442 -25.976 1.00 . A A . 210 TRP H    1 1 
       18 52001 1 1  92 TRP HA   H  27.262 -38.374 -23.754 1.00 . A A . 210 TRP HA   1 1 
       18 52002 1 1  92 TRP HB2  H  27.628 -41.074 -25.088 1.00 . A A . 210 TRP HB2  1 1 
       18 52003 1 1  92 TRP HB3  H  28.300 -40.667 -23.516 1.00 . A A . 210 TRP HB3  1 1 
       18 52004 1 1  92 TRP HD1  H  25.958 -39.410 -21.983 1.00 . A A . 210 TRP HD1  1 1 
       18 52005 1 1  92 TRP HE1  H  23.871 -40.769 -21.373 1.00 . A A . 210 TRP HE1  1 1 
       18 52006 1 1  92 TRP HE3  H  26.290 -43.075 -25.533 1.00 . A A . 210 TRP HE3  1 1 
       18 52007 1 1  92 TRP HH2  H  22.723 -44.831 -23.966 1.00 . A A . 210 TRP HH2  1 1 
       18 52008 1 1  92 TRP HZ2  H  22.532 -43.074 -22.256 1.00 . A A . 210 TRP HZ2  1 1 
       18 52009 1 1  92 TRP HZ3  H  24.566 -44.830 -25.575 1.00 . A A . 210 TRP HZ3  1 1 
       18 52010 1 1  92 TRP N    N  26.518 -38.696 -25.657 1.00 . A A . 210 TRP N    1 1 
       18 52011 1 1  92 TRP NE1  N  24.472 -41.001 -22.109 1.00 . A A . 210 TRP NE1  1 1 
       18 52012 1 1  92 TRP O    O  29.765 -38.166 -24.204 1.00 . A A . 210 TRP O    1 1 
       18 52013 1 1  93 GLU C    C  30.942 -36.719 -26.580 1.00 . A A . 211 GLU C    1 1 
       18 52014 1 1  93 GLU CA   C  30.584 -38.188 -26.908 1.00 . A A . 211 GLU CA   1 1 
       18 52015 1 1  93 GLU CB   C  30.682 -38.433 -28.437 1.00 . A A . 211 GLU CB   1 1 
       18 52016 1 1  93 GLU CD   C  30.821 -40.125 -30.355 1.00 . A A . 211 GLU CD   1 1 
       18 52017 1 1  93 GLU CG   C  30.575 -39.908 -28.853 1.00 . A A . 211 GLU CG   1 1 
       18 52018 1 1  93 GLU H    H  28.541 -38.802 -27.013 1.00 . A A . 211 GLU H    1 1 
       18 52019 1 1  93 GLU HA   H  31.314 -38.830 -26.412 1.00 . A A . 211 GLU HA   1 1 
       18 52020 1 1  93 GLU HB2  H  29.885 -37.887 -28.926 1.00 . A A . 211 GLU HB2  1 1 
       18 52021 1 1  93 GLU HB3  H  31.634 -38.052 -28.800 1.00 . A A . 211 GLU HB3  1 1 
       18 52022 1 1  93 GLU HG2  H  31.300 -40.483 -28.283 1.00 . A A . 211 GLU HG2  1 1 
       18 52023 1 1  93 GLU HG3  H  29.579 -40.269 -28.605 1.00 . A A . 211 GLU HG3  1 1 
       18 52024 1 1  93 GLU N    N  29.248 -38.563 -26.379 1.00 . A A . 211 GLU N    1 1 
       18 52025 1 1  93 GLU O    O  32.122 -36.390 -26.458 1.00 . A A . 211 GLU O    1 1 
       18 52026 1 1  93 GLU OE1  O  29.895 -39.888 -31.164 1.00 . A A . 211 GLU OE1  1 1 
       18 52027 1 1  93 GLU OE2  O  31.950 -40.502 -30.735 1.00 . A A . 211 GLU OE2  1 1 
       18 52028 1 1  94 ASN C    C  29.712 -34.206 -24.553 1.00 . A A . 212 ASN C    1 1 
       18 52029 1 1  94 ASN CA   C  30.105 -34.429 -26.028 1.00 . A A . 212 ASN CA   1 1 
       18 52030 1 1  94 ASN CB   C  29.320 -33.466 -26.965 1.00 . A A . 212 ASN CB   1 1 
       18 52031 1 1  94 ASN CG   C  29.997 -33.281 -28.327 1.00 . A A . 212 ASN CG   1 1 
       18 52032 1 1  94 ASN H    H  29.012 -36.166 -26.618 1.00 . A A . 212 ASN H    1 1 
       18 52033 1 1  94 ASN HA   H  31.168 -34.194 -26.109 1.00 . A A . 212 ASN HA   1 1 
       18 52034 1 1  94 ASN HB2  H  28.318 -33.854 -27.129 1.00 . A A . 212 ASN HB2  1 1 
       18 52035 1 1  94 ASN HB3  H  29.234 -32.490 -26.493 1.00 . A A . 212 ASN HB3  1 1 
       18 52036 1 1  94 ASN HD21 H  28.947 -34.771 -29.119 1.00 . A A . 212 ASN HD21 1 1 
       18 52037 1 1  94 ASN HD22 H  30.042 -33.974 -30.189 1.00 . A A . 212 ASN HD22 1 1 
       18 52038 1 1  94 ASN N    N  29.919 -35.847 -26.440 1.00 . A A . 212 ASN N    1 1 
       18 52039 1 1  94 ASN ND2  N  29.626 -34.090 -29.308 1.00 . A A . 212 ASN ND2  1 1 
       18 52040 1 1  94 ASN O    O  29.956 -33.122 -24.008 1.00 . A A . 212 ASN O    1 1 
       18 52041 1 1  94 ASN OD1  O  30.862 -32.414 -28.485 1.00 . A A . 212 ASN OD1  1 1 
       18 52042 1 1  95 LEU C    C  30.154 -35.584 -21.713 1.00 . A A . 213 LEU C    1 1 
       18 52043 1 1  95 LEU CA   C  28.859 -35.221 -22.455 1.00 . A A . 213 LEU CA   1 1 
       18 52044 1 1  95 LEU CB   C  27.686 -36.165 -22.053 1.00 . A A . 213 LEU CB   1 1 
       18 52045 1 1  95 LEU CD1  C  25.175 -36.693 -21.977 1.00 . A A . 213 LEU CD1  1 1 
       18 52046 1 1  95 LEU CD2  C  25.961 -34.266 -21.911 1.00 . A A . 213 LEU CD2  1 1 
       18 52047 1 1  95 LEU CG   C  26.248 -35.687 -22.452 1.00 . A A . 213 LEU CG   1 1 
       18 52048 1 1  95 LEU H    H  28.820 -36.003 -24.433 1.00 . A A . 213 LEU H    1 1 
       18 52049 1 1  95 LEU HA   H  28.597 -34.204 -22.172 1.00 . A A . 213 LEU HA   1 1 
       18 52050 1 1  95 LEU HB2  H  27.860 -37.134 -22.513 1.00 . A A . 213 LEU HB2  1 1 
       18 52051 1 1  95 LEU HB3  H  27.706 -36.296 -20.975 1.00 . A A . 213 LEU HB3  1 1 
       18 52052 1 1  95 LEU HD11 H  24.194 -36.354 -22.285 1.00 . A A . 213 LEU HD11 1 1 
       18 52053 1 1  95 LEU HD12 H  25.199 -36.780 -20.897 1.00 . A A . 213 LEU HD12 1 1 
       18 52054 1 1  95 LEU HD13 H  25.371 -37.661 -22.417 1.00 . A A . 213 LEU HD13 1 1 
       18 52055 1 1  95 LEU HD21 H  26.675 -33.569 -22.330 1.00 . A A . 213 LEU HD21 1 1 
       18 52056 1 1  95 LEU HD22 H  26.045 -34.254 -20.831 1.00 . A A . 213 LEU HD22 1 1 
       18 52057 1 1  95 LEU HD23 H  24.962 -33.960 -22.195 1.00 . A A . 213 LEU HD23 1 1 
       18 52058 1 1  95 LEU HG   H  26.183 -35.642 -23.536 1.00 . A A . 213 LEU HG   1 1 
       18 52059 1 1  95 LEU N    N  29.100 -35.222 -23.913 1.00 . A A . 213 LEU N    1 1 
       18 52060 1 1  95 LEU O    O  31.113 -36.087 -22.316 1.00 . A A . 213 LEU O    1 1 
       18 52061 1 1  96 GLU C    C  31.090 -35.917 -18.185 1.00 . A A . 214 GLU C    1 1 
       18 52062 1 1  96 GLU CA   C  31.401 -35.368 -19.589 1.00 . A A . 214 GLU CA   1 1 
       18 52063 1 1  96 GLU CB   C  32.028 -33.954 -19.508 1.00 . A A . 214 GLU CB   1 1 
       18 52064 1 1  96 GLU CD   C  33.829 -32.398 -18.571 1.00 . A A . 214 GLU CD   1 1 
       18 52065 1 1  96 GLU CG   C  33.279 -33.832 -18.626 1.00 . A A . 214 GLU CG   1 1 
       18 52066 1 1  96 GLU H    H  29.347 -35.044 -19.967 1.00 . A A . 214 GLU H    1 1 
       18 52067 1 1  96 GLU HA   H  32.107 -36.037 -20.079 1.00 . A A . 214 GLU HA   1 1 
       18 52068 1 1  96 GLU HB2  H  32.296 -33.639 -20.512 1.00 . A A . 214 GLU HB2  1 1 
       18 52069 1 1  96 GLU HB3  H  31.277 -33.262 -19.129 1.00 . A A . 214 GLU HB3  1 1 
       18 52070 1 1  96 GLU HG2  H  33.029 -34.145 -17.616 1.00 . A A . 214 GLU HG2  1 1 
       18 52071 1 1  96 GLU HG3  H  34.044 -34.497 -19.019 1.00 . A A . 214 GLU HG3  1 1 
       18 52072 1 1  96 GLU N    N  30.181 -35.297 -20.406 1.00 . A A . 214 GLU N    1 1 
       18 52073 1 1  96 GLU O    O  30.135 -35.480 -17.524 1.00 . A A . 214 GLU O    1 1 
       18 52074 1 1  96 GLU OE1  O  33.090 -31.490 -18.121 1.00 . A A . 214 GLU OE1  1 1 
       18 52075 1 1  96 GLU OE2  O  34.994 -32.168 -18.957 1.00 . A A . 214 GLU OE2  1 1 
       18 52076 1 1  97 VAL C    C  32.188 -36.316 -15.366 1.00 . A A . 215 VAL C    1 1 
       18 52077 1 1  97 VAL CA   C  31.864 -37.421 -16.384 1.00 . A A . 215 VAL CA   1 1 
       18 52078 1 1  97 VAL CB   C  32.857 -38.627 -16.204 1.00 . A A . 215 VAL CB   1 1 
       18 52079 1 1  97 VAL CG1  C  32.881 -39.142 -14.742 1.00 . A A . 215 VAL CG1  1 1 
       18 52080 1 1  97 VAL CG2  C  32.513 -39.767 -17.190 1.00 . A A . 215 VAL CG2  1 1 
       18 52081 1 1  97 VAL H    H  32.591 -37.225 -18.360 1.00 . A A . 215 VAL H    1 1 
       18 52082 1 1  97 VAL HA   H  30.854 -37.783 -16.212 1.00 . A A . 215 VAL HA   1 1 
       18 52083 1 1  97 VAL HB   H  33.859 -38.273 -16.446 1.00 . A A . 215 VAL HB   1 1 
       18 52084 1 1  97 VAL HG11 H  33.583 -39.964 -14.654 1.00 . A A . 215 VAL HG11 1 1 
       18 52085 1 1  97 VAL HG12 H  31.895 -39.487 -14.456 1.00 . A A . 215 VAL HG12 1 1 
       18 52086 1 1  97 VAL HG13 H  33.186 -38.345 -14.075 1.00 . A A . 215 VAL HG13 1 1 
       18 52087 1 1  97 VAL HG21 H  31.515 -40.141 -16.989 1.00 . A A . 215 VAL HG21 1 1 
       18 52088 1 1  97 VAL HG22 H  33.224 -40.576 -17.081 1.00 . A A . 215 VAL HG22 1 1 
       18 52089 1 1  97 VAL HG23 H  32.555 -39.398 -18.211 1.00 . A A . 215 VAL HG23 1 1 
       18 52090 1 1  97 VAL N    N  31.916 -36.877 -17.745 1.00 . A A . 215 VAL N    1 1 
       18 52091 1 1  97 VAL O    O  33.230 -35.657 -15.462 1.00 . A A . 215 VAL O    1 1 
       18 52092 1 1  98 GLY C    C  30.403 -34.013 -13.427 1.00 . A A . 216 GLY C    1 1 
       18 52093 1 1  98 GLY CA   C  31.437 -35.123 -13.362 1.00 . A A . 216 GLY CA   1 1 
       18 52094 1 1  98 GLY H    H  30.444 -36.640 -14.448 1.00 . A A . 216 GLY H    1 1 
       18 52095 1 1  98 GLY HA2  H  31.349 -35.634 -12.411 1.00 . A A . 216 GLY HA2  1 1 
       18 52096 1 1  98 GLY HA3  H  32.426 -34.677 -13.421 1.00 . A A . 216 GLY HA3  1 1 
       18 52097 1 1  98 GLY N    N  31.268 -36.109 -14.422 1.00 . A A . 216 GLY N    1 1 
       18 52098 1 1  98 GLY O    O  30.064 -33.429 -12.388 1.00 . A A . 216 GLY O    1 1 
       18 52099 1 1  99 GLN C    C  27.435 -33.324 -14.618 1.00 . A A . 217 GLN C    1 1 
       18 52100 1 1  99 GLN CA   C  28.823 -32.681 -14.786 1.00 . A A . 217 GLN CA   1 1 
       18 52101 1 1  99 GLN CB   C  28.932 -31.898 -16.130 1.00 . A A . 217 GLN CB   1 1 
       18 52102 1 1  99 GLN CD   C  28.680 -31.818 -18.676 1.00 . A A . 217 GLN CD   1 1 
       18 52103 1 1  99 GLN CG   C  28.581 -32.675 -17.410 1.00 . A A . 217 GLN CG   1 1 
       18 52104 1 1  99 GLN H    H  30.189 -34.204 -15.442 1.00 . A A . 217 GLN H    1 1 
       18 52105 1 1  99 GLN HA   H  28.958 -31.966 -13.972 1.00 . A A . 217 GLN HA   1 1 
       18 52106 1 1  99 GLN HB2  H  28.270 -31.040 -16.079 1.00 . A A . 217 GLN HB2  1 1 
       18 52107 1 1  99 GLN HB3  H  29.951 -31.532 -16.228 1.00 . A A . 217 GLN HB3  1 1 
       18 52108 1 1  99 GLN HE21 H  29.136 -33.406 -19.769 1.00 . A A . 217 GLN HE21 1 1 
       18 52109 1 1  99 GLN HE22 H  29.071 -31.910 -20.622 1.00 . A A . 217 GLN HE22 1 1 
       18 52110 1 1  99 GLN HG2  H  29.259 -33.512 -17.501 1.00 . A A . 217 GLN HG2  1 1 
       18 52111 1 1  99 GLN HG3  H  27.567 -33.046 -17.324 1.00 . A A . 217 GLN HG3  1 1 
       18 52112 1 1  99 GLN N    N  29.877 -33.712 -14.641 1.00 . A A . 217 GLN N    1 1 
       18 52113 1 1  99 GLN NE2  N  28.987 -32.444 -19.803 1.00 . A A . 217 GLN NE2  1 1 
       18 52114 1 1  99 GLN O    O  27.218 -34.481 -15.009 1.00 . A A . 217 GLN O    1 1 
       18 52115 1 1  99 GLN OE1  O  28.473 -30.600 -18.639 1.00 . A A . 217 GLN OE1  1 1 
       18 52116 1 1 100 VAL C    C  24.210 -32.714 -14.903 1.00 . A A . 218 VAL C    1 1 
       18 52117 1 1 100 VAL CA   C  25.147 -33.052 -13.720 1.00 . A A . 218 VAL CA   1 1 
       18 52118 1 1 100 VAL CB   C  24.600 -32.465 -12.355 1.00 . A A . 218 VAL CB   1 1 
       18 52119 1 1 100 VAL CG1  C  24.531 -30.916 -12.366 1.00 . A A . 218 VAL CG1  1 1 
       18 52120 1 1 100 VAL CG2  C  23.237 -33.093 -11.972 1.00 . A A . 218 VAL CG2  1 1 
       18 52121 1 1 100 VAL H    H  26.758 -31.680 -13.709 1.00 . A A . 218 VAL H    1 1 
       18 52122 1 1 100 VAL HA   H  25.191 -34.135 -13.614 1.00 . A A . 218 VAL HA   1 1 
       18 52123 1 1 100 VAL HB   H  25.312 -32.747 -11.578 1.00 . A A . 218 VAL HB   1 1 
       18 52124 1 1 100 VAL HG11 H  23.836 -30.585 -13.129 1.00 . A A . 218 VAL HG11 1 1 
       18 52125 1 1 100 VAL HG12 H  25.512 -30.508 -12.583 1.00 . A A . 218 VAL HG12 1 1 
       18 52126 1 1 100 VAL HG13 H  24.202 -30.551 -11.400 1.00 . A A . 218 VAL HG13 1 1 
       18 52127 1 1 100 VAL HG21 H  22.502 -32.864 -12.735 1.00 . A A . 218 VAL HG21 1 1 
       18 52128 1 1 100 VAL HG22 H  22.899 -32.699 -11.022 1.00 . A A . 218 VAL HG22 1 1 
       18 52129 1 1 100 VAL HG23 H  23.339 -34.171 -11.892 1.00 . A A . 218 VAL HG23 1 1 
       18 52130 1 1 100 VAL N    N  26.511 -32.579 -13.993 1.00 . A A . 218 VAL N    1 1 
       18 52131 1 1 100 VAL O    O  24.271 -31.618 -15.473 1.00 . A A . 218 VAL O    1 1 
       18 52132 1 1 101 VAL C    C  20.972 -33.800 -15.628 1.00 . A A . 219 VAL C    1 1 
       18 52133 1 1 101 VAL CA   C  22.333 -33.579 -16.313 1.00 . A A . 219 VAL CA   1 1 
       18 52134 1 1 101 VAL CB   C  22.548 -34.621 -17.479 1.00 . A A . 219 VAL CB   1 1 
       18 52135 1 1 101 VAL CG1  C  23.781 -34.244 -18.341 1.00 . A A . 219 VAL CG1  1 1 
       18 52136 1 1 101 VAL CG2  C  22.675 -36.059 -16.910 1.00 . A A . 219 VAL CG2  1 1 
       18 52137 1 1 101 VAL H    H  23.506 -34.576 -14.858 1.00 . A A . 219 VAL H    1 1 
       18 52138 1 1 101 VAL HA   H  22.352 -32.573 -16.725 1.00 . A A . 219 VAL HA   1 1 
       18 52139 1 1 101 VAL HB   H  21.673 -34.593 -18.125 1.00 . A A . 219 VAL HB   1 1 
       18 52140 1 1 101 VAL HG11 H  23.910 -34.968 -19.139 1.00 . A A . 219 VAL HG11 1 1 
       18 52141 1 1 101 VAL HG12 H  24.670 -34.234 -17.723 1.00 . A A . 219 VAL HG12 1 1 
       18 52142 1 1 101 VAL HG13 H  23.637 -33.261 -18.774 1.00 . A A . 219 VAL HG13 1 1 
       18 52143 1 1 101 VAL HG21 H  22.828 -36.765 -17.719 1.00 . A A . 219 VAL HG21 1 1 
       18 52144 1 1 101 VAL HG22 H  21.769 -36.323 -16.378 1.00 . A A . 219 VAL HG22 1 1 
       18 52145 1 1 101 VAL HG23 H  23.514 -36.109 -16.228 1.00 . A A . 219 VAL HG23 1 1 
       18 52146 1 1 101 VAL N    N  23.397 -33.704 -15.293 1.00 . A A . 219 VAL N    1 1 
       18 52147 1 1 101 VAL O    O  20.927 -33.903 -14.416 1.00 . A A . 219 VAL O    1 1 
       18 52148 1 1 102 MET C    C  17.884 -35.268 -16.711 1.00 . A A . 220 MET C    1 1 
       18 52149 1 1 102 MET CA   C  18.517 -34.160 -15.857 1.00 . A A . 220 MET CA   1 1 
       18 52150 1 1 102 MET CB   C  17.595 -32.908 -15.765 1.00 . A A . 220 MET CB   1 1 
       18 52151 1 1 102 MET CE   C  14.759 -31.399 -16.388 1.00 . A A . 220 MET CE   1 1 
       18 52152 1 1 102 MET CG   C  17.370 -32.145 -17.081 1.00 . A A . 220 MET CG   1 1 
       18 52153 1 1 102 MET H    H  19.948 -33.612 -17.339 1.00 . A A . 220 MET H    1 1 
       18 52154 1 1 102 MET HA   H  18.650 -34.556 -14.848 1.00 . A A . 220 MET HA   1 1 
       18 52155 1 1 102 MET HB2  H  16.626 -33.213 -15.387 1.00 . A A . 220 MET HB2  1 1 
       18 52156 1 1 102 MET HB3  H  18.030 -32.217 -15.051 1.00 . A A . 220 MET HB3  1 1 
       18 52157 1 1 102 MET HE1  H  14.880 -31.980 -15.484 1.00 . A A . 220 MET HE1  1 1 
       18 52158 1 1 102 MET HE2  H  14.402 -32.039 -17.183 1.00 . A A . 220 MET HE2  1 1 
       18 52159 1 1 102 MET HE3  H  14.042 -30.609 -16.213 1.00 . A A . 220 MET HE3  1 1 
       18 52160 1 1 102 MET HG2  H  18.328 -31.830 -17.476 1.00 . A A . 220 MET HG2  1 1 
       18 52161 1 1 102 MET HG3  H  16.890 -32.803 -17.795 1.00 . A A . 220 MET HG3  1 1 
       18 52162 1 1 102 MET N    N  19.864 -33.816 -16.389 1.00 . A A . 220 MET N    1 1 
       18 52163 1 1 102 MET O    O  17.918 -35.205 -17.941 1.00 . A A . 220 MET O    1 1 
       18 52164 1 1 102 MET SD   S  16.337 -30.677 -16.856 1.00 . A A . 220 MET SD   1 1 
       18 52165 1 1 103 ALA C    C  15.636 -38.114 -15.938 1.00 . A A . 221 ALA C    1 1 
       18 52166 1 1 103 ALA CA   C  16.771 -37.465 -16.740 1.00 . A A . 221 ALA CA   1 1 
       18 52167 1 1 103 ALA CB   C  17.905 -38.461 -17.008 1.00 . A A . 221 ALA CB   1 1 
       18 52168 1 1 103 ALA H    H  17.241 -36.240 -15.076 1.00 . A A . 221 ALA H    1 1 
       18 52169 1 1 103 ALA HA   H  16.372 -37.145 -17.703 1.00 . A A . 221 ALA HA   1 1 
       18 52170 1 1 103 ALA HB1  H  18.683 -37.978 -17.585 1.00 . A A . 221 ALA HB1  1 1 
       18 52171 1 1 103 ALA HB2  H  17.526 -39.310 -17.565 1.00 . A A . 221 ALA HB2  1 1 
       18 52172 1 1 103 ALA HB3  H  18.321 -38.807 -16.069 1.00 . A A . 221 ALA HB3  1 1 
       18 52173 1 1 103 ALA N    N  17.308 -36.283 -16.052 1.00 . A A . 221 ALA N    1 1 
       18 52174 1 1 103 ALA O    O  15.585 -38.011 -14.706 1.00 . A A . 221 ALA O    1 1 
       18 52175 1 1 104 ASN C    C  13.786 -40.855 -15.716 1.00 . A A . 222 ASN C    1 1 
       18 52176 1 1 104 ASN CA   C  13.515 -39.385 -16.097 1.00 . A A . 222 ASN CA   1 1 
       18 52177 1 1 104 ASN CB   C  12.376 -39.260 -17.134 1.00 . A A . 222 ASN CB   1 1 
       18 52178 1 1 104 ASN CG   C  10.991 -39.645 -16.637 1.00 . A A . 222 ASN CG   1 1 
       18 52179 1 1 104 ASN H    H  14.867 -38.851 -17.632 1.00 . A A . 222 ASN H    1 1 
       18 52180 1 1 104 ASN HA   H  13.236 -38.830 -15.206 1.00 . A A . 222 ASN HA   1 1 
       18 52181 1 1 104 ASN HB2  H  12.320 -38.235 -17.468 1.00 . A A . 222 ASN HB2  1 1 
       18 52182 1 1 104 ASN HB3  H  12.615 -39.882 -17.989 1.00 . A A . 222 ASN HB3  1 1 
       18 52183 1 1 104 ASN HD21 H  10.351 -39.774 -18.510 1.00 . A A . 222 ASN HD21 1 1 
       18 52184 1 1 104 ASN HD22 H   9.175 -40.106 -17.289 1.00 . A A . 222 ASN HD22 1 1 
       18 52185 1 1 104 ASN N    N  14.721 -38.770 -16.666 1.00 . A A . 222 ASN N    1 1 
       18 52186 1 1 104 ASN ND2  N  10.080 -39.865 -17.571 1.00 . A A . 222 ASN ND2  1 1 
       18 52187 1 1 104 ASN O    O  13.977 -41.708 -16.589 1.00 . A A . 222 ASN O    1 1 
       18 52188 1 1 104 ASN OD1  O  10.722 -39.690 -15.441 1.00 . A A . 222 ASN OD1  1 1 
       18 52189 1 1 105 TYR C    C  13.117 -42.804 -12.710 1.00 . A A . 223 TYR C    1 1 
       18 52190 1 1 105 TYR CA   C  14.092 -42.477 -13.842 1.00 . A A . 223 TYR CA   1 1 
       18 52191 1 1 105 TYR CB   C  15.558 -42.584 -13.321 1.00 . A A . 223 TYR CB   1 1 
       18 52192 1 1 105 TYR CD1  C  16.957 -43.963 -14.953 1.00 . A A . 223 TYR CD1  1 1 
       18 52193 1 1 105 TYR CD2  C  17.224 -41.589 -14.993 1.00 . A A . 223 TYR CD2  1 1 
       18 52194 1 1 105 TYR CE1  C  17.875 -44.084 -15.977 1.00 . A A . 223 TYR CE1  1 1 
       18 52195 1 1 105 TYR CE2  C  18.146 -41.717 -16.014 1.00 . A A . 223 TYR CE2  1 1 
       18 52196 1 1 105 TYR CG   C  16.607 -42.711 -14.436 1.00 . A A . 223 TYR CG   1 1 
       18 52197 1 1 105 TYR CZ   C  18.463 -42.957 -16.503 1.00 . A A . 223 TYR CZ   1 1 
       18 52198 1 1 105 TYR H    H  13.640 -40.403 -13.766 1.00 . A A . 223 TYR H    1 1 
       18 52199 1 1 105 TYR HA   H  13.946 -43.212 -14.637 1.00 . A A . 223 TYR HA   1 1 
       18 52200 1 1 105 TYR HB2  H  15.792 -41.703 -12.735 1.00 . A A . 223 TYR HB2  1 1 
       18 52201 1 1 105 TYR HB3  H  15.651 -43.457 -12.680 1.00 . A A . 223 TYR HB3  1 1 
       18 52202 1 1 105 TYR HD1  H  16.495 -44.852 -14.539 1.00 . A A . 223 TYR HD1  1 1 
       18 52203 1 1 105 TYR HD2  H  16.978 -40.603 -14.609 1.00 . A A . 223 TYR HD2  1 1 
       18 52204 1 1 105 TYR HE1  H  18.128 -45.066 -16.363 1.00 . A A . 223 TYR HE1  1 1 
       18 52205 1 1 105 TYR HE2  H  18.612 -40.835 -16.431 1.00 . A A . 223 TYR HE2  1 1 
       18 52206 1 1 105 TYR HH   H  20.082 -42.442 -17.403 1.00 . A A . 223 TYR HH   1 1 
       18 52207 1 1 105 TYR N    N  13.814 -41.133 -14.397 1.00 . A A . 223 TYR N    1 1 
       18 52208 1 1 105 TYR O    O  12.640 -41.910 -12.001 1.00 . A A . 223 TYR O    1 1 
       18 52209 1 1 105 TYR OH   O  19.364 -43.069 -17.536 1.00 . A A . 223 TYR OH   1 1 
       18 52210 1 1 106 ASN C    C  12.846 -45.553 -10.599 1.00 . A A . 224 ASN C    1 1 
       18 52211 1 1 106 ASN CA   C  11.992 -44.628 -11.476 1.00 . A A . 224 ASN CA   1 1 
       18 52212 1 1 106 ASN CB   C  10.791 -45.376 -12.088 1.00 . A A . 224 ASN CB   1 1 
       18 52213 1 1 106 ASN CG   C   9.771 -45.827 -11.048 1.00 . A A . 224 ASN CG   1 1 
       18 52214 1 1 106 ASN H    H  13.203 -44.738 -13.200 1.00 . A A . 224 ASN H    1 1 
       18 52215 1 1 106 ASN HA   H  11.625 -43.799 -10.871 1.00 . A A . 224 ASN HA   1 1 
       18 52216 1 1 106 ASN HB2  H  10.288 -44.725 -12.795 1.00 . A A . 224 ASN HB2  1 1 
       18 52217 1 1 106 ASN HB3  H  11.151 -46.252 -12.624 1.00 . A A . 224 ASN HB3  1 1 
       18 52218 1 1 106 ASN HD21 H   8.872 -44.056 -11.071 1.00 . A A . 224 ASN HD21 1 1 
       18 52219 1 1 106 ASN HD22 H   8.193 -45.228 -10.000 1.00 . A A . 224 ASN HD22 1 1 
       18 52220 1 1 106 ASN N    N  12.831 -44.100 -12.555 1.00 . A A . 224 ASN N    1 1 
       18 52221 1 1 106 ASN ND2  N   8.854 -44.948 -10.671 1.00 . A A . 224 ASN ND2  1 1 
       18 52222 1 1 106 ASN O    O  13.410 -46.527 -11.091 1.00 . A A . 224 ASN O    1 1 
       18 52223 1 1 106 ASN OD1  O   9.814 -46.947 -10.581 1.00 . A A . 224 ASN OD1  1 1 
       18 52224 1 1 107 VAL C    C  13.187 -47.335  -7.972 1.00 . A A . 225 VAL C    1 1 
       18 52225 1 1 107 VAL CA   C  13.801 -45.971  -8.349 1.00 . A A . 225 VAL CA   1 1 
       18 52226 1 1 107 VAL CB   C  14.086 -45.122  -7.055 1.00 . A A . 225 VAL CB   1 1 
       18 52227 1 1 107 VAL CG1  C  14.813 -43.807  -7.422 1.00 . A A . 225 VAL CG1  1 1 
       18 52228 1 1 107 VAL CG2  C  12.789 -44.839  -6.241 1.00 . A A . 225 VAL CG2  1 1 
       18 52229 1 1 107 VAL H    H  12.443 -44.457  -8.976 1.00 . A A . 225 VAL H    1 1 
       18 52230 1 1 107 VAL HA   H  14.757 -46.154  -8.840 1.00 . A A . 225 VAL HA   1 1 
       18 52231 1 1 107 VAL HB   H  14.761 -45.700  -6.422 1.00 . A A . 225 VAL HB   1 1 
       18 52232 1 1 107 VAL HG11 H  14.185 -43.212  -8.074 1.00 . A A . 225 VAL HG11 1 1 
       18 52233 1 1 107 VAL HG12 H  15.745 -44.027  -7.930 1.00 . A A . 225 VAL HG12 1 1 
       18 52234 1 1 107 VAL HG13 H  15.026 -43.245  -6.522 1.00 . A A . 225 VAL HG13 1 1 
       18 52235 1 1 107 VAL HG21 H  12.086 -44.286  -6.851 1.00 . A A . 225 VAL HG21 1 1 
       18 52236 1 1 107 VAL HG22 H  13.026 -44.259  -5.357 1.00 . A A . 225 VAL HG22 1 1 
       18 52237 1 1 107 VAL HG23 H  12.333 -45.774  -5.937 1.00 . A A . 225 VAL HG23 1 1 
       18 52238 1 1 107 VAL N    N  12.952 -45.228  -9.305 1.00 . A A . 225 VAL N    1 1 
       18 52239 1 1 107 VAL O    O  13.907 -48.244  -7.539 1.00 . A A . 225 VAL O    1 1 
       18 52240 1 1 108 ASP C    C  11.395 -49.741  -8.875 1.00 . A A . 226 ASP C    1 1 
       18 52241 1 1 108 ASP CA   C  11.086 -48.669  -7.814 1.00 . A A . 226 ASP CA   1 1 
       18 52242 1 1 108 ASP CB   C   9.553 -48.369  -7.786 1.00 . A A . 226 ASP CB   1 1 
       18 52243 1 1 108 ASP CG   C   9.183 -47.151  -6.916 1.00 . A A . 226 ASP CG   1 1 
       18 52244 1 1 108 ASP H    H  11.357 -46.659  -8.439 1.00 . A A . 226 ASP H    1 1 
       18 52245 1 1 108 ASP HA   H  11.395 -49.034  -6.835 1.00 . A A . 226 ASP HA   1 1 
       18 52246 1 1 108 ASP HB2  H   9.207 -48.179  -8.798 1.00 . A A . 226 ASP HB2  1 1 
       18 52247 1 1 108 ASP HB3  H   9.028 -49.245  -7.406 1.00 . A A . 226 ASP HB3  1 1 
       18 52248 1 1 108 ASP N    N  11.851 -47.441  -8.115 1.00 . A A . 226 ASP N    1 1 
       18 52249 1 1 108 ASP O    O  11.649 -50.900  -8.540 1.00 . A A . 226 ASP O    1 1 
       18 52250 1 1 108 ASP OD1  O   8.767 -47.330  -5.750 1.00 . A A . 226 ASP OD1  1 1 
       18 52251 1 1 108 ASP OD2  O   9.322 -46.001  -7.401 1.00 . A A . 226 ASP OD2  1 1 
       18 52252 1 1 109 TYR C    C  12.312 -49.287 -12.426 1.00 . A A . 227 TYR C    1 1 
       18 52253 1 1 109 TYR CA   C  11.638 -50.173 -11.337 1.00 . A A . 227 TYR CA   1 1 
       18 52254 1 1 109 TYR CB   C  10.335 -50.815 -11.927 1.00 . A A . 227 TYR CB   1 1 
       18 52255 1 1 109 TYR CD1  C   9.720 -52.854 -10.512 1.00 . A A . 227 TYR CD1  1 1 
       18 52256 1 1 109 TYR CD2  C   8.304 -50.930 -10.373 1.00 . A A . 227 TYR CD2  1 1 
       18 52257 1 1 109 TYR CE1  C   8.911 -53.512  -9.605 1.00 . A A . 227 TYR CE1  1 1 
       18 52258 1 1 109 TYR CE2  C   7.494 -51.586  -9.466 1.00 . A A . 227 TYR CE2  1 1 
       18 52259 1 1 109 TYR CG   C   9.436 -51.550 -10.919 1.00 . A A . 227 TYR CG   1 1 
       18 52260 1 1 109 TYR CZ   C   7.801 -52.877  -9.086 1.00 . A A . 227 TYR CZ   1 1 
       18 52261 1 1 109 TYR H    H  11.150 -48.376 -10.331 1.00 . A A . 227 TYR H    1 1 
       18 52262 1 1 109 TYR HA   H  12.328 -50.966 -11.042 1.00 . A A . 227 TYR HA   1 1 
       18 52263 1 1 109 TYR HB2  H   9.747 -50.034 -12.388 1.00 . A A . 227 TYR HB2  1 1 
       18 52264 1 1 109 TYR HB3  H  10.615 -51.526 -12.703 1.00 . A A . 227 TYR HB3  1 1 
       18 52265 1 1 109 TYR HD1  H  10.593 -53.356 -10.920 1.00 . A A . 227 TYR HD1  1 1 
       18 52266 1 1 109 TYR HD2  H   8.063 -49.917 -10.674 1.00 . A A . 227 TYR HD2  1 1 
       18 52267 1 1 109 TYR HE1  H   9.153 -54.522  -9.306 1.00 . A A . 227 TYR HE1  1 1 
       18 52268 1 1 109 TYR HE2  H   6.622 -51.088  -9.059 1.00 . A A . 227 TYR HE2  1 1 
       18 52269 1 1 109 TYR HH   H   7.533 -53.937  -7.495 1.00 . A A . 227 TYR HH   1 1 
       18 52270 1 1 109 TYR N    N  11.359 -49.320 -10.162 1.00 . A A . 227 TYR N    1 1 
       18 52271 1 1 109 TYR O    O  11.604 -48.614 -13.192 1.00 . A A . 227 TYR O    1 1 
       18 52272 1 1 109 TYR OH   O   6.988 -53.537  -8.185 1.00 . A A . 227 TYR OH   1 1 
       18 52273 1 1 110 PRO C    C  14.314 -48.856 -14.979 1.00 . A A . 228 PRO C    1 1 
       18 52274 1 1 110 PRO CA   C  14.419 -48.397 -13.502 1.00 . A A . 228 PRO CA   1 1 
       18 52275 1 1 110 PRO CB   C  15.881 -48.464 -12.987 1.00 . A A . 228 PRO CB   1 1 
       18 52276 1 1 110 PRO CD   C  14.636 -50.088 -11.726 1.00 . A A . 228 PRO CD   1 1 
       18 52277 1 1 110 PRO CG   C  15.989 -49.822 -12.366 1.00 . A A . 228 PRO CG   1 1 
       18 52278 1 1 110 PRO HA   H  14.062 -47.374 -13.438 1.00 . A A . 228 PRO HA   1 1 
       18 52279 1 1 110 PRO HB2  H  16.586 -48.338 -13.804 1.00 . A A . 228 PRO HB2  1 1 
       18 52280 1 1 110 PRO HB3  H  16.046 -47.680 -12.252 1.00 . A A . 228 PRO HB3  1 1 
       18 52281 1 1 110 PRO HD2  H  14.393 -51.148 -11.779 1.00 . A A . 228 PRO HD2  1 1 
       18 52282 1 1 110 PRO HD3  H  14.628 -49.749 -10.698 1.00 . A A . 228 PRO HD3  1 1 
       18 52283 1 1 110 PRO HG2  H  16.203 -50.568 -13.129 1.00 . A A . 228 PRO HG2  1 1 
       18 52284 1 1 110 PRO HG3  H  16.772 -49.832 -11.617 1.00 . A A . 228 PRO HG3  1 1 
       18 52285 1 1 110 PRO N    N  13.685 -49.272 -12.536 1.00 . A A . 228 PRO N    1 1 
       18 52286 1 1 110 PRO O    O  15.014 -48.323 -15.851 1.00 . A A . 228 PRO O    1 1 
       18 52287 1 1 111 ARG C    C  12.232 -49.256 -17.287 1.00 . A A . 229 ARG C    1 1 
       18 52288 1 1 111 ARG CA   C  13.128 -50.305 -16.604 1.00 . A A . 229 ARG CA   1 1 
       18 52289 1 1 111 ARG CB   C  12.441 -51.710 -16.554 1.00 . A A . 229 ARG CB   1 1 
       18 52290 1 1 111 ARG CD   C  10.911 -51.997 -18.663 1.00 . A A . 229 ARG CD   1 1 
       18 52291 1 1 111 ARG CG   C  12.213 -52.411 -17.935 1.00 . A A . 229 ARG CG   1 1 
       18 52292 1 1 111 ARG CZ   C   9.924 -52.191 -20.956 1.00 . A A . 229 ARG CZ   1 1 
       18 52293 1 1 111 ARG H    H  13.043 -50.323 -14.495 1.00 . A A . 229 ARG H    1 1 
       18 52294 1 1 111 ARG HA   H  14.057 -50.391 -17.161 1.00 . A A . 229 ARG HA   1 1 
       18 52295 1 1 111 ARG HB2  H  13.061 -52.367 -15.950 1.00 . A A . 229 ARG HB2  1 1 
       18 52296 1 1 111 ARG HB3  H  11.480 -51.607 -16.058 1.00 . A A . 229 ARG HB3  1 1 
       18 52297 1 1 111 ARG HD2  H  10.064 -52.374 -18.105 1.00 . A A . 229 ARG HD2  1 1 
       18 52298 1 1 111 ARG HD3  H  10.858 -50.912 -18.698 1.00 . A A . 229 ARG HD3  1 1 
       18 52299 1 1 111 ARG HE   H  11.556 -53.150 -20.303 1.00 . A A . 229 ARG HE   1 1 
       18 52300 1 1 111 ARG HG2  H  13.050 -52.180 -18.582 1.00 . A A . 229 ARG HG2  1 1 
       18 52301 1 1 111 ARG HG3  H  12.188 -53.487 -17.778 1.00 . A A . 229 ARG HG3  1 1 
       18 52302 1 1 111 ARG HH11 H   8.860 -50.960 -19.743 1.00 . A A . 229 ARG HH11 1 1 
       18 52303 1 1 111 ARG HH12 H   8.244 -51.123 -21.355 1.00 . A A . 229 ARG HH12 1 1 
       18 52304 1 1 111 ARG HH21 H  10.747 -53.331 -22.412 1.00 . A A . 229 ARG HH21 1 1 
       18 52305 1 1 111 ARG HH22 H   9.312 -52.471 -22.864 1.00 . A A . 229 ARG HH22 1 1 
       18 52306 1 1 111 ARG N    N  13.458 -49.861 -15.243 1.00 . A A . 229 ARG N    1 1 
       18 52307 1 1 111 ARG NE   N  10.848 -52.522 -20.041 1.00 . A A . 229 ARG NE   1 1 
       18 52308 1 1 111 ARG NH1  N   8.931 -51.357 -20.661 1.00 . A A . 229 ARG NH1  1 1 
       18 52309 1 1 111 ARG NH2  N  10.003 -52.703 -22.173 1.00 . A A . 229 ARG NH2  1 1 
       18 52310 1 1 111 ARG O    O  12.354 -49.016 -18.495 1.00 . A A . 229 ARG O    1 1 
       18 52311 1 1 112 LYS C    C  10.630 -46.231 -16.413 1.00 . A A . 230 LYS C    1 1 
       18 52312 1 1 112 LYS CA   C  10.381 -47.629 -17.009 1.00 . A A . 230 LYS CA   1 1 
       18 52313 1 1 112 LYS CB   C   8.913 -48.137 -16.792 1.00 . A A . 230 LYS CB   1 1 
       18 52314 1 1 112 LYS CD   C   8.602 -47.712 -14.238 1.00 . A A . 230 LYS CD   1 1 
       18 52315 1 1 112 LYS CE   C   7.832 -48.173 -12.991 1.00 . A A . 230 LYS CE   1 1 
       18 52316 1 1 112 LYS CG   C   8.549 -48.732 -15.398 1.00 . A A . 230 LYS CG   1 1 
       18 52317 1 1 112 LYS H    H  11.380 -48.780 -15.526 1.00 . A A . 230 LYS H    1 1 
       18 52318 1 1 112 LYS HA   H  10.542 -47.538 -18.083 1.00 . A A . 230 LYS HA   1 1 
       18 52319 1 1 112 LYS HB2  H   8.232 -47.315 -16.984 1.00 . A A . 230 LYS HB2  1 1 
       18 52320 1 1 112 LYS HB3  H   8.714 -48.905 -17.534 1.00 . A A . 230 LYS HB3  1 1 
       18 52321 1 1 112 LYS HD2  H   9.641 -47.555 -13.965 1.00 . A A . 230 LYS HD2  1 1 
       18 52322 1 1 112 LYS HD3  H   8.186 -46.771 -14.578 1.00 . A A . 230 LYS HD3  1 1 
       18 52323 1 1 112 LYS HE2  H   8.187 -49.151 -12.695 1.00 . A A . 230 LYS HE2  1 1 
       18 52324 1 1 112 LYS HE3  H   8.016 -47.472 -12.189 1.00 . A A . 230 LYS HE3  1 1 
       18 52325 1 1 112 LYS HG2  H   7.544 -49.141 -15.451 1.00 . A A . 230 LYS HG2  1 1 
       18 52326 1 1 112 LYS HG3  H   9.239 -49.543 -15.182 1.00 . A A . 230 LYS HG3  1 1 
       18 52327 1 1 112 LYS HZ1  H   5.878 -48.485 -12.343 1.00 . A A . 230 LYS HZ1  1 1 
       18 52328 1 1 112 LYS HZ2  H   6.155 -48.991 -13.929 1.00 . A A . 230 LYS HZ2  1 1 
       18 52329 1 1 112 LYS HZ3  H   6.002 -47.341 -13.577 1.00 . A A . 230 LYS HZ3  1 1 
       18 52330 1 1 112 LYS N    N  11.354 -48.611 -16.496 1.00 . A A . 230 LYS N    1 1 
       18 52331 1 1 112 LYS NZ   N   6.365 -48.254 -13.229 1.00 . A A . 230 LYS NZ   1 1 
       18 52332 1 1 112 LYS O    O  11.498 -46.055 -15.543 1.00 . A A . 230 LYS O    1 1 
       18 52333 1 1 113 ARG C    C   9.348 -43.592 -15.122 1.00 . A A . 231 ARG C    1 1 
       18 52334 1 1 113 ARG CA   C   9.976 -43.835 -16.513 1.00 . A A . 231 ARG CA   1 1 
       18 52335 1 1 113 ARG CB   C   9.294 -42.946 -17.588 1.00 . A A . 231 ARG CB   1 1 
       18 52336 1 1 113 ARG CD   C   7.119 -42.216 -18.765 1.00 . A A . 231 ARG CD   1 1 
       18 52337 1 1 113 ARG CG   C   7.750 -43.028 -17.618 1.00 . A A . 231 ARG CG   1 1 
       18 52338 1 1 113 ARG CZ   C   4.734 -42.571 -19.497 1.00 . A A . 231 ARG CZ   1 1 
       18 52339 1 1 113 ARG H    H   9.162 -45.492 -17.552 1.00 . A A . 231 ARG H    1 1 
       18 52340 1 1 113 ARG HA   H  11.031 -43.589 -16.474 1.00 . A A . 231 ARG HA   1 1 
       18 52341 1 1 113 ARG HB2  H   9.573 -41.914 -17.413 1.00 . A A . 231 ARG HB2  1 1 
       18 52342 1 1 113 ARG HB3  H   9.667 -43.238 -18.565 1.00 . A A . 231 ARG HB3  1 1 
       18 52343 1 1 113 ARG HD2  H   7.527 -41.210 -18.755 1.00 . A A . 231 ARG HD2  1 1 
       18 52344 1 1 113 ARG HD3  H   7.365 -42.691 -19.710 1.00 . A A . 231 ARG HD3  1 1 
       18 52345 1 1 113 ARG HE   H   5.326 -41.696 -17.805 1.00 . A A . 231 ARG HE   1 1 
       18 52346 1 1 113 ARG HG2  H   7.457 -44.067 -17.724 1.00 . A A . 231 ARG HG2  1 1 
       18 52347 1 1 113 ARG HG3  H   7.365 -42.653 -16.671 1.00 . A A . 231 ARG HG3  1 1 
       18 52348 1 1 113 ARG HH11 H   6.046 -43.435 -20.774 1.00 . A A . 231 ARG HH11 1 1 
       18 52349 1 1 113 ARG HH12 H   4.378 -43.573 -21.225 1.00 . A A . 231 ARG HH12 1 1 
       18 52350 1 1 113 ARG HH21 H   3.170 -41.880 -18.420 1.00 . A A . 231 ARG HH21 1 1 
       18 52351 1 1 113 ARG HH22 H   2.754 -42.671 -19.902 1.00 . A A . 231 ARG HH22 1 1 
       18 52352 1 1 113 ARG N    N   9.854 -45.252 -16.902 1.00 . A A . 231 ARG N    1 1 
       18 52353 1 1 113 ARG NE   N   5.651 -42.133 -18.619 1.00 . A A . 231 ARG NE   1 1 
       18 52354 1 1 113 ARG NH1  N   5.084 -43.244 -20.587 1.00 . A A . 231 ARG NH1  1 1 
       18 52355 1 1 113 ARG NH2  N   3.449 -42.359 -19.252 1.00 . A A . 231 ARG NH2  1 1 
       18 52356 1 1 113 ARG O    O   8.453 -44.337 -14.704 1.00 . A A . 231 ARG O    1 1 
       18 52357 1 1 114 GLY C    C   9.230 -40.710 -12.906 1.00 . A A . 232 GLY C    1 1 
       18 52358 1 1 114 GLY CA   C   9.292 -42.209 -13.089 1.00 . A A . 232 GLY CA   1 1 
       18 52359 1 1 114 GLY H    H  10.556 -42.023 -14.787 1.00 . A A . 232 GLY H    1 1 
       18 52360 1 1 114 GLY HA2  H   8.289 -42.621 -12.971 1.00 . A A . 232 GLY HA2  1 1 
       18 52361 1 1 114 GLY HA3  H   9.931 -42.637 -12.326 1.00 . A A . 232 GLY HA3  1 1 
       18 52362 1 1 114 GLY N    N   9.830 -42.566 -14.408 1.00 . A A . 232 GLY N    1 1 
       18 52363 1 1 114 GLY O    O   8.315 -40.063 -13.420 1.00 . A A . 232 GLY O    1 1 
       18 52364 1 1 115 PHE C    C  11.555 -38.145 -12.734 1.00 . A A . 233 PHE C    1 1 
       18 52365 1 1 115 PHE CA   C  10.340 -38.701 -11.979 1.00 . A A . 233 PHE CA   1 1 
       18 52366 1 1 115 PHE CB   C  10.458 -38.378 -10.458 1.00 . A A . 233 PHE CB   1 1 
       18 52367 1 1 115 PHE CD1  C   8.296 -37.466  -9.482 1.00 . A A . 233 PHE CD1  1 1 
       18 52368 1 1 115 PHE CD2  C   8.772 -39.793  -9.174 1.00 . A A . 233 PHE CD2  1 1 
       18 52369 1 1 115 PHE CE1  C   7.111 -37.615  -8.792 1.00 . A A . 233 PHE CE1  1 1 
       18 52370 1 1 115 PHE CE2  C   7.584 -39.940  -8.482 1.00 . A A . 233 PHE CE2  1 1 
       18 52371 1 1 115 PHE CG   C   9.151 -38.553  -9.687 1.00 . A A . 233 PHE CG   1 1 
       18 52372 1 1 115 PHE CZ   C   6.753 -38.852  -8.291 1.00 . A A . 233 PHE CZ   1 1 
       18 52373 1 1 115 PHE H    H  10.905 -40.733 -11.802 1.00 . A A . 233 PHE H    1 1 
       18 52374 1 1 115 PHE HA   H   9.444 -38.220 -12.369 1.00 . A A . 233 PHE HA   1 1 
       18 52375 1 1 115 PHE HB2  H  11.202 -39.029 -10.009 1.00 . A A . 233 PHE HB2  1 1 
       18 52376 1 1 115 PHE HB3  H  10.785 -37.349 -10.330 1.00 . A A . 233 PHE HB3  1 1 
       18 52377 1 1 115 PHE HD1  H   8.572 -36.493  -9.876 1.00 . A A . 233 PHE HD1  1 1 
       18 52378 1 1 115 PHE HD2  H   9.418 -40.650  -9.320 1.00 . A A . 233 PHE HD2  1 1 
       18 52379 1 1 115 PHE HE1  H   6.463 -36.761  -8.643 1.00 . A A . 233 PHE HE1  1 1 
       18 52380 1 1 115 PHE HE2  H   7.304 -40.911  -8.091 1.00 . A A . 233 PHE HE2  1 1 
       18 52381 1 1 115 PHE HZ   H   5.823 -38.971  -7.752 1.00 . A A . 233 PHE HZ   1 1 
       18 52382 1 1 115 PHE N    N  10.220 -40.150 -12.193 1.00 . A A . 233 PHE N    1 1 
       18 52383 1 1 115 PHE O    O  12.578 -38.823 -12.884 1.00 . A A . 233 PHE O    1 1 
       18 52384 1 1 116 TRP C    C  13.343 -35.554 -12.612 1.00 . A A . 234 TRP C    1 1 
       18 52385 1 1 116 TRP CA   C  12.513 -36.115 -13.755 1.00 . A A . 234 TRP CA   1 1 
       18 52386 1 1 116 TRP CB   C  11.951 -34.970 -14.637 1.00 . A A . 234 TRP CB   1 1 
       18 52387 1 1 116 TRP CD1  C  10.132 -35.893 -16.226 1.00 . A A . 234 TRP CD1  1 1 
       18 52388 1 1 116 TRP CD2  C  12.133 -35.573 -17.182 1.00 . A A . 234 TRP CD2  1 1 
       18 52389 1 1 116 TRP CE2  C  11.245 -36.073 -18.150 1.00 . A A . 234 TRP CE2  1 1 
       18 52390 1 1 116 TRP CE3  C  13.457 -35.298 -17.550 1.00 . A A . 234 TRP CE3  1 1 
       18 52391 1 1 116 TRP CG   C  11.399 -35.452 -15.957 1.00 . A A . 234 TRP CG   1 1 
       18 52392 1 1 116 TRP CH2  C  12.940 -36.040 -19.797 1.00 . A A . 234 TRP CH2  1 1 
       18 52393 1 1 116 TRP CZ2  C  11.639 -36.309 -19.466 1.00 . A A . 234 TRP CZ2  1 1 
       18 52394 1 1 116 TRP CZ3  C  13.847 -35.536 -18.852 1.00 . A A . 234 TRP CZ3  1 1 
       18 52395 1 1 116 TRP H    H  10.545 -36.478 -13.126 1.00 . A A . 234 TRP H    1 1 
       18 52396 1 1 116 TRP HA   H  13.132 -36.770 -14.367 1.00 . A A . 234 TRP HA   1 1 
       18 52397 1 1 116 TRP HB2  H  11.153 -34.466 -14.099 1.00 . A A . 234 TRP HB2  1 1 
       18 52398 1 1 116 TRP HB3  H  12.737 -34.253 -14.847 1.00 . A A . 234 TRP HB3  1 1 
       18 52399 1 1 116 TRP HD1  H   9.333 -35.933 -15.497 1.00 . A A . 234 TRP HD1  1 1 
       18 52400 1 1 116 TRP HE1  H   9.222 -36.594 -17.981 1.00 . A A . 234 TRP HE1  1 1 
       18 52401 1 1 116 TRP HE3  H  14.168 -34.912 -16.832 1.00 . A A . 234 TRP HE3  1 1 
       18 52402 1 1 116 TRP HH2  H  13.288 -36.210 -20.808 1.00 . A A . 234 TRP HH2  1 1 
       18 52403 1 1 116 TRP HZ2  H  10.952 -36.699 -20.208 1.00 . A A . 234 TRP HZ2  1 1 
       18 52404 1 1 116 TRP HZ3  H  14.867 -35.335 -19.155 1.00 . A A . 234 TRP HZ3  1 1 
       18 52405 1 1 116 TRP N    N  11.421 -36.896 -13.185 1.00 . A A . 234 TRP N    1 1 
       18 52406 1 1 116 TRP NE1  N  10.032 -36.254 -17.543 1.00 . A A . 234 TRP NE1  1 1 
       18 52407 1 1 116 TRP O    O  12.861 -34.724 -11.856 1.00 . A A . 234 TRP O    1 1 
       18 52408 1 1 117 TYR C    C  16.877 -35.444 -12.064 1.00 . A A . 235 TYR C    1 1 
       18 52409 1 1 117 TYR CA   C  15.490 -35.570 -11.432 1.00 . A A . 235 TYR CA   1 1 
       18 52410 1 1 117 TYR CB   C  15.491 -36.537 -10.205 1.00 . A A . 235 TYR CB   1 1 
       18 52411 1 1 117 TYR CD1  C  17.225 -35.444  -8.655 1.00 . A A . 235 TYR CD1  1 1 
       18 52412 1 1 117 TYR CD2  C  15.015 -35.745  -7.805 1.00 . A A . 235 TYR CD2  1 1 
       18 52413 1 1 117 TYR CE1  C  17.616 -34.884  -7.461 1.00 . A A . 235 TYR CE1  1 1 
       18 52414 1 1 117 TYR CE2  C  15.408 -35.179  -6.604 1.00 . A A . 235 TYR CE2  1 1 
       18 52415 1 1 117 TYR CG   C  15.919 -35.891  -8.865 1.00 . A A . 235 TYR CG   1 1 
       18 52416 1 1 117 TYR CZ   C  16.707 -34.753  -6.440 1.00 . A A . 235 TYR CZ   1 1 
       18 52417 1 1 117 TYR H    H  14.867 -36.755 -13.079 1.00 . A A . 235 TYR H    1 1 
       18 52418 1 1 117 TYR HA   H  15.170 -34.578 -11.109 1.00 . A A . 235 TYR HA   1 1 
       18 52419 1 1 117 TYR HB2  H  14.491 -36.934 -10.074 1.00 . A A . 235 TYR HB2  1 1 
       18 52420 1 1 117 TYR HB3  H  16.163 -37.370 -10.400 1.00 . A A . 235 TYR HB3  1 1 
       18 52421 1 1 117 TYR HD1  H  17.947 -35.541  -9.458 1.00 . A A . 235 TYR HD1  1 1 
       18 52422 1 1 117 TYR HD2  H  13.992 -36.077  -7.933 1.00 . A A . 235 TYR HD2  1 1 
       18 52423 1 1 117 TYR HE1  H  18.637 -34.549  -7.332 1.00 . A A . 235 TYR HE1  1 1 
       18 52424 1 1 117 TYR HE2  H  14.692 -35.075  -5.798 1.00 . A A . 235 TYR HE2  1 1 
       18 52425 1 1 117 TYR HH   H  17.645 -33.417  -5.430 1.00 . A A . 235 TYR HH   1 1 
       18 52426 1 1 117 TYR N    N  14.566 -36.044 -12.467 1.00 . A A . 235 TYR N    1 1 
       18 52427 1 1 117 TYR O    O  17.217 -36.189 -12.995 1.00 . A A . 235 TYR O    1 1 
       18 52428 1 1 117 TYR OH   O  17.107 -34.192  -5.251 1.00 . A A . 235 TYR OH   1 1 
       18 52429 1 1 118 ASP C    C  19.958 -35.401 -11.526 1.00 . A A . 236 ASP C    1 1 
       18 52430 1 1 118 ASP CA   C  19.028 -34.261 -12.025 1.00 . A A . 236 ASP CA   1 1 
       18 52431 1 1 118 ASP CB   C  19.528 -32.849 -11.607 1.00 . A A . 236 ASP CB   1 1 
       18 52432 1 1 118 ASP CG   C  19.344 -32.539 -10.116 1.00 . A A . 236 ASP CG   1 1 
       18 52433 1 1 118 ASP H    H  17.299 -33.907 -10.867 1.00 . A A . 236 ASP H    1 1 
       18 52434 1 1 118 ASP HA   H  19.007 -34.297 -13.113 1.00 . A A . 236 ASP HA   1 1 
       18 52435 1 1 118 ASP HB2  H  20.581 -32.758 -11.858 1.00 . A A . 236 ASP HB2  1 1 
       18 52436 1 1 118 ASP HB3  H  18.985 -32.101 -12.179 1.00 . A A . 236 ASP HB3  1 1 
       18 52437 1 1 118 ASP N    N  17.657 -34.481 -11.575 1.00 . A A . 236 ASP N    1 1 
       18 52438 1 1 118 ASP O    O  19.948 -35.770 -10.345 1.00 . A A . 236 ASP O    1 1 
       18 52439 1 1 118 ASP OD1  O  18.209 -32.200  -9.718 1.00 . A A . 236 ASP OD1  1 1 
       18 52440 1 1 118 ASP OD2  O  20.327 -32.611  -9.345 1.00 . A A . 236 ASP OD2  1 1 
       18 52441 1 1 119 VAL C    C  23.046 -36.818 -12.543 1.00 . A A . 237 VAL C    1 1 
       18 52442 1 1 119 VAL CA   C  21.571 -37.165 -12.272 1.00 . A A . 237 VAL CA   1 1 
       18 52443 1 1 119 VAL CB   C  21.126 -38.312 -13.272 1.00 . A A . 237 VAL CB   1 1 
       18 52444 1 1 119 VAL CG1  C  21.959 -39.610 -13.072 1.00 . A A . 237 VAL CG1  1 1 
       18 52445 1 1 119 VAL CG2  C  19.605 -38.595 -13.164 1.00 . A A . 237 VAL CG2  1 1 
       18 52446 1 1 119 VAL H    H  20.782 -35.525 -13.334 1.00 . A A . 237 VAL H    1 1 
       18 52447 1 1 119 VAL HA   H  21.457 -37.521 -11.250 1.00 . A A . 237 VAL HA   1 1 
       18 52448 1 1 119 VAL HB   H  21.318 -37.957 -14.285 1.00 . A A . 237 VAL HB   1 1 
       18 52449 1 1 119 VAL HG11 H  21.812 -39.988 -12.066 1.00 . A A . 237 VAL HG11 1 1 
       18 52450 1 1 119 VAL HG12 H  23.011 -39.402 -13.219 1.00 . A A . 237 VAL HG12 1 1 
       18 52451 1 1 119 VAL HG13 H  21.645 -40.364 -13.785 1.00 . A A . 237 VAL HG13 1 1 
       18 52452 1 1 119 VAL HG21 H  19.321 -39.368 -13.869 1.00 . A A . 237 VAL HG21 1 1 
       18 52453 1 1 119 VAL HG22 H  19.048 -37.691 -13.391 1.00 . A A . 237 VAL HG22 1 1 
       18 52454 1 1 119 VAL HG23 H  19.363 -38.918 -12.159 1.00 . A A . 237 VAL HG23 1 1 
       18 52455 1 1 119 VAL N    N  20.747 -35.955 -12.463 1.00 . A A . 237 VAL N    1 1 
       18 52456 1 1 119 VAL O    O  23.355 -36.171 -13.549 1.00 . A A . 237 VAL O    1 1 
       18 52457 1 1 120 GLU C    C  25.980 -38.080 -12.749 1.00 . A A . 238 GLU C    1 1 
       18 52458 1 1 120 GLU CA   C  25.399 -37.023 -11.798 1.00 . A A . 238 GLU CA   1 1 
       18 52459 1 1 120 GLU CB   C  26.100 -37.128 -10.418 1.00 . A A . 238 GLU CB   1 1 
       18 52460 1 1 120 GLU CD   C  26.157 -36.420  -7.934 1.00 . A A . 238 GLU CD   1 1 
       18 52461 1 1 120 GLU CG   C  25.490 -36.244  -9.312 1.00 . A A . 238 GLU CG   1 1 
       18 52462 1 1 120 GLU H    H  23.630 -37.764 -10.872 1.00 . A A . 238 GLU H    1 1 
       18 52463 1 1 120 GLU HA   H  25.560 -36.029 -12.210 1.00 . A A . 238 GLU HA   1 1 
       18 52464 1 1 120 GLU HB2  H  26.054 -38.161 -10.076 1.00 . A A . 238 GLU HB2  1 1 
       18 52465 1 1 120 GLU HB3  H  27.142 -36.853 -10.536 1.00 . A A . 238 GLU HB3  1 1 
       18 52466 1 1 120 GLU HG2  H  25.582 -35.207  -9.616 1.00 . A A . 238 GLU HG2  1 1 
       18 52467 1 1 120 GLU HG3  H  24.437 -36.489  -9.220 1.00 . A A . 238 GLU HG3  1 1 
       18 52468 1 1 120 GLU N    N  23.947 -37.252 -11.650 1.00 . A A . 238 GLU N    1 1 
       18 52469 1 1 120 GLU O    O  25.795 -39.274 -12.504 1.00 . A A . 238 GLU O    1 1 
       18 52470 1 1 120 GLU OE1  O  26.187 -35.452  -7.143 1.00 . A A . 238 GLU OE1  1 1 
       18 52471 1 1 120 GLU OE2  O  26.654 -37.528  -7.633 1.00 . A A . 238 GLU OE2  1 1 
       18 52472 1 1 121 ILE C    C  28.588 -39.159 -13.981 1.00 . A A . 239 ILE C    1 1 
       18 52473 1 1 121 ILE CA   C  27.357 -38.602 -14.728 1.00 . A A . 239 ILE CA   1 1 
       18 52474 1 1 121 ILE CB   C  27.799 -37.935 -16.089 1.00 . A A . 239 ILE CB   1 1 
       18 52475 1 1 121 ILE CD1  C  26.922 -36.519 -18.097 1.00 . A A . 239 ILE CD1  1 1 
       18 52476 1 1 121 ILE CG1  C  26.579 -37.260 -16.804 1.00 . A A . 239 ILE CG1  1 1 
       18 52477 1 1 121 ILE CG2  C  28.479 -38.976 -17.020 1.00 . A A . 239 ILE CG2  1 1 
       18 52478 1 1 121 ILE H    H  26.688 -36.695 -14.038 1.00 . A A . 239 ILE H    1 1 
       18 52479 1 1 121 ILE HA   H  26.673 -39.423 -14.949 1.00 . A A . 239 ILE HA   1 1 
       18 52480 1 1 121 ILE HB   H  28.534 -37.168 -15.860 1.00 . A A . 239 ILE HB   1 1 
       18 52481 1 1 121 ILE HD11 H  27.337 -37.212 -18.817 1.00 . A A . 239 ILE HD11 1 1 
       18 52482 1 1 121 ILE HD12 H  27.645 -35.738 -17.893 1.00 . A A . 239 ILE HD12 1 1 
       18 52483 1 1 121 ILE HD13 H  26.025 -36.075 -18.503 1.00 . A A . 239 ILE HD13 1 1 
       18 52484 1 1 121 ILE HG12 H  25.846 -38.014 -17.049 1.00 . A A . 239 ILE HG12 1 1 
       18 52485 1 1 121 ILE HG13 H  26.126 -36.541 -16.128 1.00 . A A . 239 ILE HG13 1 1 
       18 52486 1 1 121 ILE HG21 H  29.340 -39.409 -16.521 1.00 . A A . 239 ILE HG21 1 1 
       18 52487 1 1 121 ILE HG22 H  28.809 -38.494 -17.930 1.00 . A A . 239 ILE HG22 1 1 
       18 52488 1 1 121 ILE HG23 H  27.778 -39.764 -17.269 1.00 . A A . 239 ILE HG23 1 1 
       18 52489 1 1 121 ILE N    N  26.659 -37.656 -13.835 1.00 . A A . 239 ILE N    1 1 
       18 52490 1 1 121 ILE O    O  29.538 -38.419 -13.711 1.00 . A A . 239 ILE O    1 1 
       18 52491 1 1 122 CYS C    C  30.577 -41.872 -13.685 1.00 . A A . 240 CYS C    1 1 
       18 52492 1 1 122 CYS CA   C  29.582 -41.108 -12.804 1.00 . A A . 240 CYS CA   1 1 
       18 52493 1 1 122 CYS CB   C  28.927 -42.064 -11.783 1.00 . A A . 240 CYS CB   1 1 
       18 52494 1 1 122 CYS H    H  27.802 -41.002 -13.970 1.00 . A A . 240 CYS H    1 1 
       18 52495 1 1 122 CYS HA   H  30.121 -40.332 -12.260 1.00 . A A . 240 CYS HA   1 1 
       18 52496 1 1 122 CYS HB2  H  28.226 -41.513 -11.174 1.00 . A A . 240 CYS HB2  1 1 
       18 52497 1 1 122 CYS HB3  H  28.392 -42.846 -12.310 1.00 . A A . 240 CYS HB3  1 1 
       18 52498 1 1 122 CYS HG   H  31.085 -42.014 -10.415 1.00 . A A . 240 CYS HG   1 1 
       18 52499 1 1 122 CYS N    N  28.548 -40.459 -13.641 1.00 . A A . 240 CYS N    1 1 
       18 52500 1 1 122 CYS O    O  31.783 -41.870 -13.427 1.00 . A A . 240 CYS O    1 1 
       18 52501 1 1 122 CYS SG   S  30.098 -42.869 -10.660 1.00 . A A . 240 CYS SG   1 1 
       18 52502 1 1 123 ARG C    C  30.198 -43.019 -17.101 1.00 . A A . 241 ARG C    1 1 
       18 52503 1 1 123 ARG CA   C  30.850 -43.244 -15.741 1.00 . A A . 241 ARG CA   1 1 
       18 52504 1 1 123 ARG CB   C  30.951 -44.766 -15.447 1.00 . A A . 241 ARG CB   1 1 
       18 52505 1 1 123 ARG CD   C  31.778 -46.636 -13.891 1.00 . A A . 241 ARG CD   1 1 
       18 52506 1 1 123 ARG CG   C  31.747 -45.127 -14.172 1.00 . A A . 241 ARG CG   1 1 
       18 52507 1 1 123 ARG CZ   C  32.481 -48.731 -15.062 1.00 . A A . 241 ARG CZ   1 1 
       18 52508 1 1 123 ARG H    H  29.077 -42.549 -14.814 1.00 . A A . 241 ARG H    1 1 
       18 52509 1 1 123 ARG HA   H  31.850 -42.812 -15.754 1.00 . A A . 241 ARG HA   1 1 
       18 52510 1 1 123 ARG HB2  H  29.946 -45.169 -15.344 1.00 . A A . 241 ARG HB2  1 1 
       18 52511 1 1 123 ARG HB3  H  31.431 -45.252 -16.289 1.00 . A A . 241 ARG HB3  1 1 
       18 52512 1 1 123 ARG HD2  H  32.387 -46.813 -13.011 1.00 . A A . 241 ARG HD2  1 1 
       18 52513 1 1 123 ARG HD3  H  30.767 -46.981 -13.697 1.00 . A A . 241 ARG HD3  1 1 
       18 52514 1 1 123 ARG HE   H  32.611 -46.881 -15.807 1.00 . A A . 241 ARG HE   1 1 
       18 52515 1 1 123 ARG HG2  H  32.767 -44.777 -14.288 1.00 . A A . 241 ARG HG2  1 1 
       18 52516 1 1 123 ARG HG3  H  31.296 -44.621 -13.322 1.00 . A A . 241 ARG HG3  1 1 
       18 52517 1 1 123 ARG HH11 H  31.806 -49.090 -13.175 1.00 . A A . 241 ARG HH11 1 1 
       18 52518 1 1 123 ARG HH12 H  32.281 -50.498 -14.073 1.00 . A A . 241 ARG HH12 1 1 
       18 52519 1 1 123 ARG HH21 H  33.190 -48.722 -16.953 1.00 . A A . 241 ARG HH21 1 1 
       18 52520 1 1 123 ARG HH22 H  33.070 -50.286 -16.215 1.00 . A A . 241 ARG HH22 1 1 
       18 52521 1 1 123 ARG N    N  30.052 -42.538 -14.720 1.00 . A A . 241 ARG N    1 1 
       18 52522 1 1 123 ARG NE   N  32.339 -47.400 -15.018 1.00 . A A . 241 ARG NE   1 1 
       18 52523 1 1 123 ARG NH1  N  32.165 -49.500 -14.017 1.00 . A A . 241 ARG NH1  1 1 
       18 52524 1 1 123 ARG NH2  N  32.952 -49.288 -16.161 1.00 . A A . 241 ARG NH2  1 1 
       18 52525 1 1 123 ARG O    O  28.968 -42.991 -17.199 1.00 . A A . 241 ARG O    1 1 
       18 52526 1 1 124 LYS C    C  31.605 -43.044 -20.504 1.00 . A A . 242 LYS C    1 1 
       18 52527 1 1 124 LYS CA   C  30.546 -42.584 -19.497 1.00 . A A . 242 LYS CA   1 1 
       18 52528 1 1 124 LYS CB   C  30.207 -41.064 -19.624 1.00 . A A . 242 LYS CB   1 1 
       18 52529 1 1 124 LYS CD   C  30.800 -40.165 -21.996 1.00 . A A . 242 LYS CD   1 1 
       18 52530 1 1 124 LYS CE   C  31.717 -39.058 -21.444 1.00 . A A . 242 LYS CE   1 1 
       18 52531 1 1 124 LYS CG   C  29.680 -40.561 -21.000 1.00 . A A . 242 LYS CG   1 1 
       18 52532 1 1 124 LYS H    H  31.985 -42.952 -17.994 1.00 . A A . 242 LYS H    1 1 
       18 52533 1 1 124 LYS HA   H  29.634 -43.160 -19.659 1.00 . A A . 242 LYS HA   1 1 
       18 52534 1 1 124 LYS HB2  H  29.447 -40.834 -18.883 1.00 . A A . 242 LYS HB2  1 1 
       18 52535 1 1 124 LYS HB3  H  31.097 -40.497 -19.368 1.00 . A A . 242 LYS HB3  1 1 
       18 52536 1 1 124 LYS HD2  H  31.404 -41.038 -22.217 1.00 . A A . 242 LYS HD2  1 1 
       18 52537 1 1 124 LYS HD3  H  30.340 -39.815 -22.915 1.00 . A A . 242 LYS HD3  1 1 
       18 52538 1 1 124 LYS HE2  H  31.113 -38.224 -21.110 1.00 . A A . 242 LYS HE2  1 1 
       18 52539 1 1 124 LYS HE3  H  32.280 -39.450 -20.603 1.00 . A A . 242 LYS HE3  1 1 
       18 52540 1 1 124 LYS HG2  H  29.082 -41.342 -21.450 1.00 . A A . 242 LYS HG2  1 1 
       18 52541 1 1 124 LYS HG3  H  29.044 -39.692 -20.832 1.00 . A A . 242 LYS HG3  1 1 
       18 52542 1 1 124 LYS HZ1  H  32.152 -38.116 -23.247 1.00 . A A . 242 LYS HZ1  1 1 
       18 52543 1 1 124 LYS HZ2  H  33.238 -39.347 -22.834 1.00 . A A . 242 LYS HZ2  1 1 
       18 52544 1 1 124 LYS HZ3  H  33.308 -37.861 -22.035 1.00 . A A . 242 LYS HZ3  1 1 
       18 52545 1 1 124 LYS N    N  31.021 -42.869 -18.141 1.00 . A A . 242 LYS N    1 1 
       18 52546 1 1 124 LYS NZ   N  32.670 -38.563 -22.463 1.00 . A A . 242 LYS NZ   1 1 
       18 52547 1 1 124 LYS O    O  32.723 -42.529 -20.522 1.00 . A A . 242 LYS O    1 1 
       18 52548 1 1 125 ARG C    C  31.098 -45.210 -23.415 1.00 . A A . 243 ARG C    1 1 
       18 52549 1 1 125 ARG CA   C  32.047 -44.609 -22.373 1.00 . A A . 243 ARG CA   1 1 
       18 52550 1 1 125 ARG CB   C  33.010 -45.704 -21.822 1.00 . A A . 243 ARG CB   1 1 
       18 52551 1 1 125 ARG CD   C  34.597 -47.663 -22.325 1.00 . A A . 243 ARG CD   1 1 
       18 52552 1 1 125 ARG CG   C  33.750 -46.525 -22.910 1.00 . A A . 243 ARG CG   1 1 
       18 52553 1 1 125 ARG CZ   C  36.474 -48.688 -23.644 1.00 . A A . 243 ARG CZ   1 1 
       18 52554 1 1 125 ARG H    H  30.352 -44.435 -21.150 1.00 . A A . 243 ARG H    1 1 
       18 52555 1 1 125 ARG HA   H  32.627 -43.811 -22.832 1.00 . A A . 243 ARG HA   1 1 
       18 52556 1 1 125 ARG HB2  H  33.756 -45.225 -21.198 1.00 . A A . 243 ARG HB2  1 1 
       18 52557 1 1 125 ARG HB3  H  32.439 -46.394 -21.204 1.00 . A A . 243 ARG HB3  1 1 
       18 52558 1 1 125 ARG HD2  H  35.398 -47.235 -21.731 1.00 . A A . 243 ARG HD2  1 1 
       18 52559 1 1 125 ARG HD3  H  33.972 -48.277 -21.685 1.00 . A A . 243 ARG HD3  1 1 
       18 52560 1 1 125 ARG HE   H  34.523 -49.018 -23.937 1.00 . A A . 243 ARG HE   1 1 
       18 52561 1 1 125 ARG HG2  H  33.017 -46.951 -23.586 1.00 . A A . 243 ARG HG2  1 1 
       18 52562 1 1 125 ARG HG3  H  34.398 -45.859 -23.472 1.00 . A A . 243 ARG HG3  1 1 
       18 52563 1 1 125 ARG HH11 H  37.150 -47.411 -22.219 1.00 . A A . 243 ARG HH11 1 1 
       18 52564 1 1 125 ARG HH12 H  38.380 -48.181 -23.168 1.00 . A A . 243 ARG HH12 1 1 
       18 52565 1 1 125 ARG HH21 H  36.147 -49.989 -25.151 1.00 . A A . 243 ARG HH21 1 1 
       18 52566 1 1 125 ARG HH22 H  37.814 -49.635 -24.822 1.00 . A A . 243 ARG HH22 1 1 
       18 52567 1 1 125 ARG N    N  31.235 -44.047 -21.296 1.00 . A A . 243 ARG N    1 1 
       18 52568 1 1 125 ARG NE   N  35.167 -48.521 -23.385 1.00 . A A . 243 ARG NE   1 1 
       18 52569 1 1 125 ARG NH1  N  37.408 -48.042 -22.954 1.00 . A A . 243 ARG NH1  1 1 
       18 52570 1 1 125 ARG NH2  N  36.839 -49.501 -24.614 1.00 . A A . 243 ARG NH2  1 1 
       18 52571 1 1 125 ARG O    O  30.477 -46.233 -23.152 1.00 . A A . 243 ARG O    1 1 
       18 52572 1 1 126 GLN C    C  31.116 -45.386 -26.897 1.00 . A A . 244 GLN C    1 1 
       18 52573 1 1 126 GLN CA   C  30.195 -45.169 -25.692 1.00 . A A . 244 GLN CA   1 1 
       18 52574 1 1 126 GLN CB   C  28.942 -44.337 -26.085 1.00 . A A . 244 GLN CB   1 1 
       18 52575 1 1 126 GLN CD   C  27.945 -42.373 -27.413 1.00 . A A . 244 GLN CD   1 1 
       18 52576 1 1 126 GLN CG   C  29.196 -42.964 -26.745 1.00 . A A . 244 GLN CG   1 1 
       18 52577 1 1 126 GLN H    H  31.350 -43.686 -24.691 1.00 . A A . 244 GLN H    1 1 
       18 52578 1 1 126 GLN HA   H  29.844 -46.151 -25.361 1.00 . A A . 244 GLN HA   1 1 
       18 52579 1 1 126 GLN HB2  H  28.345 -44.928 -26.770 1.00 . A A . 244 GLN HB2  1 1 
       18 52580 1 1 126 GLN HB3  H  28.351 -44.172 -25.190 1.00 . A A . 244 GLN HB3  1 1 
       18 52581 1 1 126 GLN HE21 H  28.574 -40.539 -27.031 1.00 . A A . 244 GLN HE21 1 1 
       18 52582 1 1 126 GLN HE22 H  27.073 -40.656 -27.877 1.00 . A A . 244 GLN HE22 1 1 
       18 52583 1 1 126 GLN HG2  H  29.547 -42.273 -25.987 1.00 . A A . 244 GLN HG2  1 1 
       18 52584 1 1 126 GLN HG3  H  29.963 -43.078 -27.501 1.00 . A A . 244 GLN HG3  1 1 
       18 52585 1 1 126 GLN N    N  30.950 -44.571 -24.578 1.00 . A A . 244 GLN N    1 1 
       18 52586 1 1 126 GLN NE2  N  27.849 -41.057 -27.436 1.00 . A A . 244 GLN NE2  1 1 
       18 52587 1 1 126 GLN O    O  31.914 -44.512 -27.265 1.00 . A A . 244 GLN O    1 1 
       18 52588 1 1 126 GLN OE1  O  27.070 -43.096 -27.898 1.00 . A A . 244 GLN OE1  1 1 
       18 52589 1 1 127 THR C    C  30.519 -47.651 -29.571 1.00 . A A . 245 THR C    1 1 
       18 52590 1 1 127 THR CA   C  31.610 -46.948 -28.743 1.00 . A A . 245 THR CA   1 1 
       18 52591 1 1 127 THR CB   C  32.895 -47.849 -28.605 1.00 . A A . 245 THR CB   1 1 
       18 52592 1 1 127 THR CG2  C  32.612 -49.199 -27.922 1.00 . A A . 245 THR CG2  1 1 
       18 52593 1 1 127 THR H    H  30.552 -47.282 -26.969 1.00 . A A . 245 THR H    1 1 
       18 52594 1 1 127 THR HA   H  31.891 -46.034 -29.261 1.00 . A A . 245 THR HA   1 1 
       18 52595 1 1 127 THR HB   H  33.622 -47.311 -28.010 1.00 . A A . 245 THR HB   1 1 
       18 52596 1 1 127 THR HG1  H  33.881 -47.278 -30.223 1.00 . A A . 245 THR HG1  1 1 
       18 52597 1 1 127 THR HG21 H  31.884 -49.760 -28.498 1.00 . A A . 245 THR HG21 1 1 
       18 52598 1 1 127 THR HG22 H  32.219 -49.025 -26.929 1.00 . A A . 245 THR HG22 1 1 
       18 52599 1 1 127 THR HG23 H  33.527 -49.773 -27.844 1.00 . A A . 245 THR HG23 1 1 
       18 52600 1 1 127 THR N    N  31.036 -46.592 -27.451 1.00 . A A . 245 THR N    1 1 
       18 52601 1 1 127 THR O    O  29.461 -48.024 -29.041 1.00 . A A . 245 THR O    1 1 
       18 52602 1 1 127 THR OG1  O  33.477 -48.091 -29.895 1.00 . A A . 245 THR OG1  1 1 
       18 52603 1 1 128 ARG C    C  29.534 -49.920 -31.550 1.00 . A A . 246 ARG C    1 1 
       18 52604 1 1 128 ARG CA   C  29.851 -48.430 -31.828 1.00 . A A . 246 ARG CA   1 1 
       18 52605 1 1 128 ARG CB   C  30.430 -48.253 -33.252 1.00 . A A . 246 ARG CB   1 1 
       18 52606 1 1 128 ARG CD   C  32.543 -48.423 -34.718 1.00 . A A . 246 ARG CD   1 1 
       18 52607 1 1 128 ARG CG   C  31.810 -48.929 -33.463 1.00 . A A . 246 ARG CG   1 1 
       18 52608 1 1 128 ARG CZ   C  34.041 -46.405 -34.686 1.00 . A A . 246 ARG CZ   1 1 
       18 52609 1 1 128 ARG H    H  31.685 -47.579 -31.181 1.00 . A A . 246 ARG H    1 1 
       18 52610 1 1 128 ARG HA   H  28.925 -47.867 -31.760 1.00 . A A . 246 ARG HA   1 1 
       18 52611 1 1 128 ARG HB2  H  29.730 -48.669 -33.976 1.00 . A A . 246 ARG HB2  1 1 
       18 52612 1 1 128 ARG HB3  H  30.533 -47.191 -33.450 1.00 . A A . 246 ARG HB3  1 1 
       18 52613 1 1 128 ARG HD2  H  33.473 -48.972 -34.825 1.00 . A A . 246 ARG HD2  1 1 
       18 52614 1 1 128 ARG HD3  H  31.926 -48.606 -35.587 1.00 . A A . 246 ARG HD3  1 1 
       18 52615 1 1 128 ARG HE   H  32.049 -46.386 -34.535 1.00 . A A . 246 ARG HE   1 1 
       18 52616 1 1 128 ARG HG2  H  32.435 -48.733 -32.596 1.00 . A A . 246 ARG HG2  1 1 
       18 52617 1 1 128 ARG HG3  H  31.660 -50.002 -33.549 1.00 . A A . 246 ARG HG3  1 1 
       18 52618 1 1 128 ARG HH11 H  35.082 -48.141 -34.822 1.00 . A A . 246 ARG HH11 1 1 
       18 52619 1 1 128 ARG HH12 H  36.044 -46.699 -34.825 1.00 . A A . 246 ARG HH12 1 1 
       18 52620 1 1 128 ARG HH21 H  33.322 -44.520 -34.511 1.00 . A A . 246 ARG HH21 1 1 
       18 52621 1 1 128 ARG HH22 H  35.046 -44.644 -34.630 1.00 . A A . 246 ARG HH22 1 1 
       18 52622 1 1 128 ARG N    N  30.800 -47.848 -30.857 1.00 . A A . 246 ARG N    1 1 
       18 52623 1 1 128 ARG NE   N  32.827 -46.975 -34.635 1.00 . A A . 246 ARG NE   1 1 
       18 52624 1 1 128 ARG NH1  N  35.144 -47.142 -34.786 1.00 . A A . 246 ARG NH1  1 1 
       18 52625 1 1 128 ARG NH2  N  34.145 -45.085 -34.607 1.00 . A A . 246 ARG NH2  1 1 
       18 52626 1 1 128 ARG O    O  28.639 -50.485 -32.182 1.00 . A A . 246 ARG O    1 1 
       18 52627 1 1 129 THR C    C  29.611 -52.175 -28.810 1.00 . A A . 247 THR C    1 1 
       18 52628 1 1 129 THR CA   C  30.096 -51.973 -30.266 1.00 . A A . 247 THR CA   1 1 
       18 52629 1 1 129 THR CB   C  31.426 -52.760 -30.503 1.00 . A A . 247 THR CB   1 1 
       18 52630 1 1 129 THR CG2  C  31.791 -52.850 -31.998 1.00 . A A . 247 THR CG2  1 1 
       18 52631 1 1 129 THR H    H  30.970 -50.050 -30.148 1.00 . A A . 247 THR H    1 1 
       18 52632 1 1 129 THR HA   H  29.342 -52.397 -30.926 1.00 . A A . 247 THR HA   1 1 
       18 52633 1 1 129 THR HB   H  31.303 -53.773 -30.120 1.00 . A A . 247 THR HB   1 1 
       18 52634 1 1 129 THR HG1  H  32.892 -52.771 -29.173 1.00 . A A . 247 THR HG1  1 1 
       18 52635 1 1 129 THR HG21 H  32.702 -53.425 -32.118 1.00 . A A . 247 THR HG21 1 1 
       18 52636 1 1 129 THR HG22 H  31.943 -51.856 -32.400 1.00 . A A . 247 THR HG22 1 1 
       18 52637 1 1 129 THR HG23 H  30.990 -53.337 -32.540 1.00 . A A . 247 THR HG23 1 1 
       18 52638 1 1 129 THR N    N  30.272 -50.551 -30.611 1.00 . A A . 247 THR N    1 1 
       18 52639 1 1 129 THR O    O  29.090 -53.248 -28.491 1.00 . A A . 247 THR O    1 1 
       18 52640 1 1 129 THR OG1  O  32.502 -52.131 -29.782 1.00 . A A . 247 THR OG1  1 1 
       18 52641 1 1 130 ALA C    C  29.238 -49.873 -25.848 1.00 . A A . 248 ALA C    1 1 
       18 52642 1 1 130 ALA CA   C  29.401 -51.259 -26.490 1.00 . A A . 248 ALA CA   1 1 
       18 52643 1 1 130 ALA CB   C  30.464 -52.076 -25.722 1.00 . A A . 248 ALA CB   1 1 
       18 52644 1 1 130 ALA H    H  30.116 -50.293 -28.265 1.00 . A A . 248 ALA H    1 1 
       18 52645 1 1 130 ALA HA   H  28.451 -51.788 -26.425 1.00 . A A . 248 ALA HA   1 1 
       18 52646 1 1 130 ALA HB1  H  31.423 -51.575 -25.771 1.00 . A A . 248 ALA HB1  1 1 
       18 52647 1 1 130 ALA HB2  H  30.555 -53.059 -26.163 1.00 . A A . 248 ALA HB2  1 1 
       18 52648 1 1 130 ALA HB3  H  30.170 -52.182 -24.682 1.00 . A A . 248 ALA HB3  1 1 
       18 52649 1 1 130 ALA N    N  29.768 -51.149 -27.934 1.00 . A A . 248 ALA N    1 1 
       18 52650 1 1 130 ALA O    O  30.036 -48.974 -26.096 1.00 . A A . 248 ALA O    1 1 
       18 52651 1 1 131 ARG C    C  27.962 -48.706 -22.764 1.00 . A A . 249 ARG C    1 1 
       18 52652 1 1 131 ARG CA   C  27.936 -48.440 -24.278 1.00 . A A . 249 ARG CA   1 1 
       18 52653 1 1 131 ARG CB   C  26.565 -47.790 -24.685 1.00 . A A . 249 ARG CB   1 1 
       18 52654 1 1 131 ARG CD   C  26.505 -48.171 -27.258 1.00 . A A . 249 ARG CD   1 1 
       18 52655 1 1 131 ARG CG   C  26.490 -47.154 -26.102 1.00 . A A . 249 ARG CG   1 1 
       18 52656 1 1 131 ARG CZ   C  24.868 -49.799 -28.234 1.00 . A A . 249 ARG CZ   1 1 
       18 52657 1 1 131 ARG H    H  27.592 -50.459 -24.862 1.00 . A A . 249 ARG H    1 1 
       18 52658 1 1 131 ARG HA   H  28.735 -47.739 -24.512 1.00 . A A . 249 ARG HA   1 1 
       18 52659 1 1 131 ARG HB2  H  25.796 -48.549 -24.624 1.00 . A A . 249 ARG HB2  1 1 
       18 52660 1 1 131 ARG HB3  H  26.329 -47.013 -23.962 1.00 . A A . 249 ARG HB3  1 1 
       18 52661 1 1 131 ARG HD2  H  26.458 -47.630 -28.197 1.00 . A A . 249 ARG HD2  1 1 
       18 52662 1 1 131 ARG HD3  H  27.431 -48.729 -27.222 1.00 . A A . 249 ARG HD3  1 1 
       18 52663 1 1 131 ARG HE   H  24.970 -49.267 -26.303 1.00 . A A . 249 ARG HE   1 1 
       18 52664 1 1 131 ARG HG2  H  25.576 -46.574 -26.172 1.00 . A A . 249 ARG HG2  1 1 
       18 52665 1 1 131 ARG HG3  H  27.334 -46.480 -26.218 1.00 . A A . 249 ARG HG3  1 1 
       18 52666 1 1 131 ARG HH11 H  26.148 -49.037 -29.620 1.00 . A A . 249 ARG HH11 1 1 
       18 52667 1 1 131 ARG HH12 H  24.991 -50.173 -30.230 1.00 . A A . 249 ARG HH12 1 1 
       18 52668 1 1 131 ARG HH21 H  23.460 -50.729 -27.114 1.00 . A A . 249 ARG HH21 1 1 
       18 52669 1 1 131 ARG HH22 H  23.447 -51.129 -28.804 1.00 . A A . 249 ARG HH22 1 1 
       18 52670 1 1 131 ARG N    N  28.201 -49.704 -25.007 1.00 . A A . 249 ARG N    1 1 
       18 52671 1 1 131 ARG NE   N  25.377 -49.121 -27.191 1.00 . A A . 249 ARG NE   1 1 
       18 52672 1 1 131 ARG NH1  N  25.375 -49.659 -29.460 1.00 . A A . 249 ARG NH1  1 1 
       18 52673 1 1 131 ARG NH2  N  23.844 -50.619 -28.037 1.00 . A A . 249 ARG NH2  1 1 
       18 52674 1 1 131 ARG O    O  26.997 -49.232 -22.204 1.00 . A A . 249 ARG O    1 1 
       18 52675 1 1 132 GLU C    C  28.739 -47.037 -20.139 1.00 . A A . 250 GLU C    1 1 
       18 52676 1 1 132 GLU CA   C  29.209 -48.399 -20.651 1.00 . A A . 250 GLU CA   1 1 
       18 52677 1 1 132 GLU CB   C  30.695 -48.615 -20.240 1.00 . A A . 250 GLU CB   1 1 
       18 52678 1 1 132 GLU CD   C  30.770 -51.132 -20.772 1.00 . A A . 250 GLU CD   1 1 
       18 52679 1 1 132 GLU CG   C  31.411 -49.754 -20.985 1.00 . A A . 250 GLU CG   1 1 
       18 52680 1 1 132 GLU H    H  29.874 -48.123 -22.648 1.00 . A A . 250 GLU H    1 1 
       18 52681 1 1 132 GLU HA   H  28.593 -49.193 -20.246 1.00 . A A . 250 GLU HA   1 1 
       18 52682 1 1 132 GLU HB2  H  31.254 -47.698 -20.433 1.00 . A A . 250 GLU HB2  1 1 
       18 52683 1 1 132 GLU HB3  H  30.737 -48.821 -19.173 1.00 . A A . 250 GLU HB3  1 1 
       18 52684 1 1 132 GLU HG2  H  31.409 -49.517 -22.047 1.00 . A A . 250 GLU HG2  1 1 
       18 52685 1 1 132 GLU HG3  H  32.440 -49.795 -20.647 1.00 . A A . 250 GLU HG3  1 1 
       18 52686 1 1 132 GLU N    N  29.093 -48.386 -22.120 1.00 . A A . 250 GLU N    1 1 
       18 52687 1 1 132 GLU O    O  29.359 -46.025 -20.471 1.00 . A A . 250 GLU O    1 1 
       18 52688 1 1 132 GLU OE1  O  30.780 -51.628 -19.622 1.00 . A A . 250 GLU OE1  1 1 
       18 52689 1 1 132 GLU OE2  O  30.293 -51.739 -21.753 1.00 . A A . 250 GLU OE2  1 1 
       18 52690 1 1 133 LEU C    C  26.495 -45.907 -17.451 1.00 . A A . 251 LEU C    1 1 
       18 52691 1 1 133 LEU CA   C  27.114 -45.725 -18.841 1.00 . A A . 251 LEU CA   1 1 
       18 52692 1 1 133 LEU CB   C  26.056 -45.191 -19.883 1.00 . A A . 251 LEU CB   1 1 
       18 52693 1 1 133 LEU CD1  C  26.444 -42.693 -19.369 1.00 . A A . 251 LEU CD1  1 1 
       18 52694 1 1 133 LEU CD2  C  27.498 -43.740 -21.443 1.00 . A A . 251 LEU CD2  1 1 
       18 52695 1 1 133 LEU CG   C  26.300 -43.760 -20.472 1.00 . A A . 251 LEU CG   1 1 
       18 52696 1 1 133 LEU H    H  27.318 -47.842 -18.975 1.00 . A A . 251 LEU H    1 1 
       18 52697 1 1 133 LEU HA   H  27.927 -45.002 -18.760 1.00 . A A . 251 LEU HA   1 1 
       18 52698 1 1 133 LEU HB2  H  26.022 -45.883 -20.718 1.00 . A A . 251 LEU HB2  1 1 
       18 52699 1 1 133 LEU HB3  H  25.071 -45.194 -19.425 1.00 . A A . 251 LEU HB3  1 1 
       18 52700 1 1 133 LEU HD11 H  27.312 -42.906 -18.757 1.00 . A A . 251 LEU HD11 1 1 
       18 52701 1 1 133 LEU HD12 H  25.561 -42.701 -18.748 1.00 . A A . 251 LEU HD12 1 1 
       18 52702 1 1 133 LEU HD13 H  26.550 -41.714 -19.818 1.00 . A A . 251 LEU HD13 1 1 
       18 52703 1 1 133 LEU HD21 H  28.407 -44.006 -20.918 1.00 . A A . 251 LEU HD21 1 1 
       18 52704 1 1 133 LEU HD22 H  27.606 -42.751 -21.869 1.00 . A A . 251 LEU HD22 1 1 
       18 52705 1 1 133 LEU HD23 H  27.325 -44.450 -22.240 1.00 . A A . 251 LEU HD23 1 1 
       18 52706 1 1 133 LEU HG   H  25.423 -43.485 -21.049 1.00 . A A . 251 LEU HG   1 1 
       18 52707 1 1 133 LEU N    N  27.704 -46.999 -19.293 1.00 . A A . 251 LEU N    1 1 
       18 52708 1 1 133 LEU O    O  25.560 -46.695 -17.273 1.00 . A A . 251 LEU O    1 1 
       18 52709 1 1 134 TYR C    C  26.412 -43.764 -14.585 1.00 . A A . 252 TYR C    1 1 
       18 52710 1 1 134 TYR CA   C  26.596 -45.201 -15.081 1.00 . A A . 252 TYR CA   1 1 
       18 52711 1 1 134 TYR CB   C  27.607 -45.961 -14.178 1.00 . A A . 252 TYR CB   1 1 
       18 52712 1 1 134 TYR CD1  C  26.994 -48.430 -13.923 1.00 . A A . 252 TYR CD1  1 1 
       18 52713 1 1 134 TYR CD2  C  28.716 -47.869 -15.485 1.00 . A A . 252 TYR CD2  1 1 
       18 52714 1 1 134 TYR CE1  C  27.140 -49.767 -14.243 1.00 . A A . 252 TYR CE1  1 1 
       18 52715 1 1 134 TYR CE2  C  28.865 -49.206 -15.808 1.00 . A A . 252 TYR CE2  1 1 
       18 52716 1 1 134 TYR CG   C  27.777 -47.450 -14.534 1.00 . A A . 252 TYR CG   1 1 
       18 52717 1 1 134 TYR CZ   C  28.075 -50.153 -15.184 1.00 . A A . 252 TYR CZ   1 1 
       18 52718 1 1 134 TYR H    H  27.787 -44.590 -16.701 1.00 . A A . 252 TYR H    1 1 
       18 52719 1 1 134 TYR HA   H  25.631 -45.707 -15.036 1.00 . A A . 252 TYR HA   1 1 
       18 52720 1 1 134 TYR HB2  H  28.579 -45.485 -14.256 1.00 . A A . 252 TYR HB2  1 1 
       18 52721 1 1 134 TYR HB3  H  27.280 -45.898 -13.143 1.00 . A A . 252 TYR HB3  1 1 
       18 52722 1 1 134 TYR HD1  H  26.260 -48.132 -13.183 1.00 . A A . 252 TYR HD1  1 1 
       18 52723 1 1 134 TYR HD2  H  29.337 -47.126 -15.974 1.00 . A A . 252 TYR HD2  1 1 
       18 52724 1 1 134 TYR HE1  H  26.520 -50.506 -13.755 1.00 . A A . 252 TYR HE1  1 1 
       18 52725 1 1 134 TYR HE2  H  29.599 -49.503 -16.546 1.00 . A A . 252 TYR HE2  1 1 
       18 52726 1 1 134 TYR HH   H  27.359 -51.920 -15.526 1.00 . A A . 252 TYR HH   1 1 
       18 52727 1 1 134 TYR N    N  27.047 -45.182 -16.472 1.00 . A A . 252 TYR N    1 1 
       18 52728 1 1 134 TYR O    O  27.078 -42.834 -15.056 1.00 . A A . 252 TYR O    1 1 
       18 52729 1 1 134 TYR OH   O  28.225 -51.490 -15.499 1.00 . A A . 252 TYR OH   1 1 
       18 52730 1 1 135 GLY C    C  24.621 -42.493 -11.648 1.00 . A A . 253 GLY C    1 1 
       18 52731 1 1 135 GLY CA   C  25.194 -42.323 -13.038 1.00 . A A . 253 GLY CA   1 1 
       18 52732 1 1 135 GLY H    H  25.024 -44.386 -13.314 1.00 . A A . 253 GLY H    1 1 
       18 52733 1 1 135 GLY HA2  H  26.098 -41.717 -12.981 1.00 . A A . 253 GLY HA2  1 1 
       18 52734 1 1 135 GLY HA3  H  24.465 -41.810 -13.651 1.00 . A A . 253 GLY HA3  1 1 
       18 52735 1 1 135 GLY N    N  25.501 -43.603 -13.634 1.00 . A A . 253 GLY N    1 1 
       18 52736 1 1 135 GLY O    O  24.109 -43.566 -11.299 1.00 . A A . 253 GLY O    1 1 
       18 52737 1 1 136 ASN C    C  22.783 -40.814  -9.514 1.00 . A A . 254 ASN C    1 1 
       18 52738 1 1 136 ASN CA   C  24.195 -41.396  -9.485 1.00 . A A . 254 ASN CA   1 1 
       18 52739 1 1 136 ASN CB   C  25.140 -40.564  -8.574 1.00 . A A . 254 ASN CB   1 1 
       18 52740 1 1 136 ASN CG   C  26.536 -41.188  -8.430 1.00 . A A . 254 ASN CG   1 1 
       18 52741 1 1 136 ASN H    H  25.145 -40.630 -11.198 1.00 . A A . 254 ASN H    1 1 
       18 52742 1 1 136 ASN HA   H  24.151 -42.415  -9.102 1.00 . A A . 254 ASN HA   1 1 
       18 52743 1 1 136 ASN HB2  H  25.249 -39.566  -8.986 1.00 . A A . 254 ASN HB2  1 1 
       18 52744 1 1 136 ASN HB3  H  24.706 -40.483  -7.582 1.00 . A A . 254 ASN HB3  1 1 
       18 52745 1 1 136 ASN HD21 H  27.366 -39.396  -8.196 1.00 . A A . 254 ASN HD21 1 1 
       18 52746 1 1 136 ASN HD22 H  28.447 -40.744  -8.139 1.00 . A A . 254 ASN HD22 1 1 
       18 52747 1 1 136 ASN N    N  24.714 -41.431 -10.851 1.00 . A A . 254 ASN N    1 1 
       18 52748 1 1 136 ASN ND2  N  27.552 -40.361  -8.236 1.00 . A A . 254 ASN ND2  1 1 
       18 52749 1 1 136 ASN O    O  22.612 -39.595  -9.710 1.00 . A A . 254 ASN O    1 1 
       18 52750 1 1 136 ASN OD1  O  26.697 -42.411  -8.495 1.00 . A A . 254 ASN OD1  1 1 
       18 52751 1 1 137 ILE C    C  20.081 -40.714  -7.962 1.00 . A A . 255 ILE C    1 1 
       18 52752 1 1 137 ILE CA   C  20.357 -41.328  -9.340 1.00 . A A . 255 ILE CA   1 1 
       18 52753 1 1 137 ILE CB   C  19.388 -42.550  -9.602 1.00 . A A . 255 ILE CB   1 1 
       18 52754 1 1 137 ILE CD1  C  19.543 -42.340 -12.192 1.00 . A A . 255 ILE CD1  1 1 
       18 52755 1 1 137 ILE CG1  C  19.696 -43.231 -10.977 1.00 . A A . 255 ILE CG1  1 1 
       18 52756 1 1 137 ILE CG2  C  17.890 -42.129  -9.505 1.00 . A A . 255 ILE CG2  1 1 
       18 52757 1 1 137 ILE H    H  22.008 -42.659  -9.345 1.00 . A A . 255 ILE H    1 1 
       18 52758 1 1 137 ILE HA   H  20.177 -40.574 -10.110 1.00 . A A . 255 ILE HA   1 1 
       18 52759 1 1 137 ILE HB   H  19.565 -43.279  -8.817 1.00 . A A . 255 ILE HB   1 1 
       18 52760 1 1 137 ILE HD11 H  20.221 -41.502 -12.117 1.00 . A A . 255 ILE HD11 1 1 
       18 52761 1 1 137 ILE HD12 H  18.525 -41.979 -12.249 1.00 . A A . 255 ILE HD12 1 1 
       18 52762 1 1 137 ILE HD13 H  19.771 -42.908 -13.080 1.00 . A A . 255 ILE HD13 1 1 
       18 52763 1 1 137 ILE HG12 H  20.719 -43.585 -10.974 1.00 . A A . 255 ILE HG12 1 1 
       18 52764 1 1 137 ILE HG13 H  19.038 -44.083 -11.111 1.00 . A A . 255 ILE HG13 1 1 
       18 52765 1 1 137 ILE HG21 H  17.252 -42.988  -9.679 1.00 . A A . 255 ILE HG21 1 1 
       18 52766 1 1 137 ILE HG22 H  17.668 -41.368 -10.243 1.00 . A A . 255 ILE HG22 1 1 
       18 52767 1 1 137 ILE HG23 H  17.687 -41.733  -8.516 1.00 . A A . 255 ILE HG23 1 1 
       18 52768 1 1 137 ILE N    N  21.777 -41.710  -9.399 1.00 . A A . 255 ILE N    1 1 
       18 52769 1 1 137 ILE O    O  19.846 -41.420  -6.969 1.00 . A A . 255 ILE O    1 1 
       18 52770 1 1 138 ARG C    C  18.567 -38.347  -6.394 1.00 . A A . 256 ARG C    1 1 
       18 52771 1 1 138 ARG CA   C  20.034 -38.613  -6.693 1.00 . A A . 256 ARG CA   1 1 
       18 52772 1 1 138 ARG CB   C  20.822 -37.280  -6.832 1.00 . A A . 256 ARG CB   1 1 
       18 52773 1 1 138 ARG CD   C  22.957 -38.022  -5.612 1.00 . A A . 256 ARG CD   1 1 
       18 52774 1 1 138 ARG CG   C  22.356 -37.460  -6.911 1.00 . A A . 256 ARG CG   1 1 
       18 52775 1 1 138 ARG CZ   C  25.243 -38.420  -4.677 1.00 . A A . 256 ARG CZ   1 1 
       18 52776 1 1 138 ARG H    H  20.318 -38.909  -8.757 1.00 . A A . 256 ARG H    1 1 
       18 52777 1 1 138 ARG HA   H  20.467 -39.186  -5.875 1.00 . A A . 256 ARG HA   1 1 
       18 52778 1 1 138 ARG HB2  H  20.497 -36.774  -7.736 1.00 . A A . 256 ARG HB2  1 1 
       18 52779 1 1 138 ARG HB3  H  20.597 -36.641  -5.980 1.00 . A A . 256 ARG HB3  1 1 
       18 52780 1 1 138 ARG HD2  H  22.745 -37.334  -4.800 1.00 . A A . 256 ARG HD2  1 1 
       18 52781 1 1 138 ARG HD3  H  22.496 -38.981  -5.395 1.00 . A A . 256 ARG HD3  1 1 
       18 52782 1 1 138 ARG HE   H  24.805 -38.164  -6.604 1.00 . A A . 256 ARG HE   1 1 
       18 52783 1 1 138 ARG HG2  H  22.589 -38.139  -7.724 1.00 . A A . 256 ARG HG2  1 1 
       18 52784 1 1 138 ARG HG3  H  22.812 -36.494  -7.118 1.00 . A A . 256 ARG HG3  1 1 
       18 52785 1 1 138 ARG HH11 H  23.805 -38.388  -3.257 1.00 . A A . 256 ARG HH11 1 1 
       18 52786 1 1 138 ARG HH12 H  25.415 -38.639  -2.672 1.00 . A A . 256 ARG HH12 1 1 
       18 52787 1 1 138 ARG HH21 H  26.895 -38.490  -5.837 1.00 . A A . 256 ARG HH21 1 1 
       18 52788 1 1 138 ARG HH22 H  27.166 -38.696  -4.135 1.00 . A A . 256 ARG HH22 1 1 
       18 52789 1 1 138 ARG N    N  20.166 -39.391  -7.917 1.00 . A A . 256 ARG N    1 1 
       18 52790 1 1 138 ARG NE   N  24.415 -38.208  -5.708 1.00 . A A . 256 ARG NE   1 1 
       18 52791 1 1 138 ARG NH1  N  24.786 -38.490  -3.438 1.00 . A A . 256 ARG NH1  1 1 
       18 52792 1 1 138 ARG NH2  N  26.536 -38.549  -4.899 1.00 . A A . 256 ARG NH2  1 1 
       18 52793 1 1 138 ARG O    O  17.784 -38.068  -7.294 1.00 . A A . 256 ARG O    1 1 
       18 52794 1 1 139 LEU C    C  17.460 -37.071  -3.414 1.00 . A A . 257 LEU C    1 1 
       18 52795 1 1 139 LEU CA   C  16.983 -38.019  -4.529 1.00 . A A . 257 LEU CA   1 1 
       18 52796 1 1 139 LEU CB   C  16.015 -39.119  -3.979 1.00 . A A . 257 LEU CB   1 1 
       18 52797 1 1 139 LEU CD1  C  14.879 -39.559  -6.250 1.00 . A A . 257 LEU CD1  1 1 
       18 52798 1 1 139 LEU CD2  C  16.574 -41.244  -5.330 1.00 . A A . 257 LEU CD2  1 1 
       18 52799 1 1 139 LEU CG   C  15.490 -40.198  -4.988 1.00 . A A . 257 LEU CG   1 1 
       18 52800 1 1 139 LEU H    H  18.749 -39.159  -4.585 1.00 . A A . 257 LEU H    1 1 
       18 52801 1 1 139 LEU HA   H  16.459 -37.423  -5.277 1.00 . A A . 257 LEU HA   1 1 
       18 52802 1 1 139 LEU HB2  H  16.519 -39.640  -3.176 1.00 . A A . 257 LEU HB2  1 1 
       18 52803 1 1 139 LEU HB3  H  15.152 -38.620  -3.554 1.00 . A A . 257 LEU HB3  1 1 
       18 52804 1 1 139 LEU HD11 H  14.480 -40.334  -6.890 1.00 . A A . 257 LEU HD11 1 1 
       18 52805 1 1 139 LEU HD12 H  15.636 -39.003  -6.790 1.00 . A A . 257 LEU HD12 1 1 
       18 52806 1 1 139 LEU HD13 H  14.079 -38.889  -5.963 1.00 . A A . 257 LEU HD13 1 1 
       18 52807 1 1 139 LEU HD21 H  16.161 -41.989  -5.993 1.00 . A A . 257 LEU HD21 1 1 
       18 52808 1 1 139 LEU HD22 H  16.907 -41.723  -4.420 1.00 . A A . 257 LEU HD22 1 1 
       18 52809 1 1 139 LEU HD23 H  17.417 -40.761  -5.811 1.00 . A A . 257 LEU HD23 1 1 
       18 52810 1 1 139 LEU HG   H  14.683 -40.737  -4.508 1.00 . A A . 257 LEU HG   1 1 
       18 52811 1 1 139 LEU N    N  18.191 -38.574  -5.142 1.00 . A A . 257 LEU N    1 1 
       18 52812 1 1 139 LEU O    O  18.680 -36.958  -3.172 1.00 . A A . 257 LEU O    1 1 
       18 52813 1 1 140 LEU C    C  17.486 -36.144  -0.449 1.00 . A A . 258 LEU C    1 1 
       18 52814 1 1 140 LEU CA   C  16.778 -35.420  -1.655 1.00 . A A . 258 LEU CA   1 1 
       18 52815 1 1 140 LEU CB   C  15.425 -34.808  -1.203 1.00 . A A . 258 LEU CB   1 1 
       18 52816 1 1 140 LEU CD1  C  13.340 -33.431  -1.686 1.00 . A A . 258 LEU CD1  1 1 
       18 52817 1 1 140 LEU CD2  C  15.539 -32.775  -2.771 1.00 . A A . 258 LEU CD2  1 1 
       18 52818 1 1 140 LEU CG   C  14.669 -33.943  -2.256 1.00 . A A . 258 LEU CG   1 1 
       18 52819 1 1 140 LEU H    H  15.614 -36.349  -3.189 1.00 . A A . 258 LEU H    1 1 
       18 52820 1 1 140 LEU HA   H  17.421 -34.619  -1.993 1.00 . A A . 258 LEU HA   1 1 
       18 52821 1 1 140 LEU HB2  H  14.776 -35.623  -0.903 1.00 . A A . 258 LEU HB2  1 1 
       18 52822 1 1 140 LEU HB3  H  15.610 -34.187  -0.326 1.00 . A A . 258 LEU HB3  1 1 
       18 52823 1 1 140 LEU HD11 H  13.520 -32.797  -0.826 1.00 . A A . 258 LEU HD11 1 1 
       18 52824 1 1 140 LEU HD12 H  12.726 -34.272  -1.387 1.00 . A A . 258 LEU HD12 1 1 
       18 52825 1 1 140 LEU HD13 H  12.812 -32.867  -2.444 1.00 . A A . 258 LEU HD13 1 1 
       18 52826 1 1 140 LEU HD21 H  14.987 -32.209  -3.512 1.00 . A A . 258 LEU HD21 1 1 
       18 52827 1 1 140 LEU HD22 H  16.437 -33.165  -3.229 1.00 . A A . 258 LEU HD22 1 1 
       18 52828 1 1 140 LEU HD23 H  15.810 -32.121  -1.950 1.00 . A A . 258 LEU HD23 1 1 
       18 52829 1 1 140 LEU HG   H  14.430 -34.569  -3.111 1.00 . A A . 258 LEU HG   1 1 
       18 52830 1 1 140 LEU N    N  16.522 -36.317  -2.822 1.00 . A A . 258 LEU N    1 1 
       18 52831 1 1 140 LEU O    O  18.135 -37.181  -0.609 1.00 . A A . 258 LEU O    1 1 
       18 52832 1 1 141 ASN C    C  17.337 -37.562   2.423 1.00 . A A . 259 ASN C    1 1 
       18 52833 1 1 141 ASN CA   C  17.959 -36.197   2.000 1.00 . A A . 259 ASN CA   1 1 
       18 52834 1 1 141 ASN CB   C  17.842 -35.176   3.169 1.00 . A A . 259 ASN CB   1 1 
       18 52835 1 1 141 ASN CG   C  16.395 -34.890   3.618 1.00 . A A . 259 ASN CG   1 1 
       18 52836 1 1 141 ASN H    H  16.744 -34.823   0.898 1.00 . A A . 259 ASN H    1 1 
       18 52837 1 1 141 ASN HA   H  19.014 -36.354   1.773 1.00 . A A . 259 ASN HA   1 1 
       18 52838 1 1 141 ASN HB2  H  18.394 -35.553   4.023 1.00 . A A . 259 ASN HB2  1 1 
       18 52839 1 1 141 ASN HB3  H  18.288 -34.236   2.864 1.00 . A A . 259 ASN HB3  1 1 
       18 52840 1 1 141 ASN HD21 H  17.004 -34.480   5.463 1.00 . A A . 259 ASN HD21 1 1 
       18 52841 1 1 141 ASN HD22 H  15.307 -34.343   5.185 1.00 . A A . 259 ASN HD22 1 1 
       18 52842 1 1 141 ASN N    N  17.309 -35.624   0.788 1.00 . A A . 259 ASN N    1 1 
       18 52843 1 1 141 ASN ND2  N  16.217 -34.539   4.884 1.00 . A A . 259 ASN ND2  1 1 
       18 52844 1 1 141 ASN O    O  17.679 -38.110   3.481 1.00 . A A . 259 ASN O    1 1 
       18 52845 1 1 141 ASN OD1  O  15.447 -34.970   2.831 1.00 . A A . 259 ASN OD1  1 1 
       18 52846 1 1 142 ASP C    C  16.783 -40.546   1.271 1.00 . A A . 260 ASP C    1 1 
       18 52847 1 1 142 ASP CA   C  15.828 -39.418   1.737 1.00 . A A . 260 ASP CA   1 1 
       18 52848 1 1 142 ASP CB   C  14.486 -39.462   0.949 1.00 . A A . 260 ASP CB   1 1 
       18 52849 1 1 142 ASP CG   C  13.728 -40.795   1.099 1.00 . A A . 260 ASP CG   1 1 
       18 52850 1 1 142 ASP H    H  16.184 -37.578   0.791 1.00 . A A . 260 ASP H    1 1 
       18 52851 1 1 142 ASP HA   H  15.613 -39.551   2.797 1.00 . A A . 260 ASP HA   1 1 
       18 52852 1 1 142 ASP HB2  H  13.841 -38.663   1.303 1.00 . A A . 260 ASP HB2  1 1 
       18 52853 1 1 142 ASP HB3  H  14.692 -39.289  -0.103 1.00 . A A . 260 ASP HB3  1 1 
       18 52854 1 1 142 ASP N    N  16.450 -38.103   1.566 1.00 . A A . 260 ASP N    1 1 
       18 52855 1 1 142 ASP O    O  17.258 -41.328   2.094 1.00 . A A . 260 ASP O    1 1 
       18 52856 1 1 142 ASP OD1  O  13.700 -41.597   0.137 1.00 . A A . 260 ASP OD1  1 1 
       18 52857 1 1 142 ASP OD2  O  13.171 -41.053   2.187 1.00 . A A . 260 ASP OD2  1 1 
       18 52858 1 1 143 SER C    C  18.704 -41.299  -1.854 1.00 . A A . 261 SER C    1 1 
       18 52859 1 1 143 SER CA   C  17.839 -41.744  -0.655 1.00 . A A . 261 SER CA   1 1 
       18 52860 1 1 143 SER CB   C  16.874 -42.874  -1.086 1.00 . A A . 261 SER CB   1 1 
       18 52861 1 1 143 SER H    H  16.812 -39.871  -0.634 1.00 . A A . 261 SER H    1 1 
       18 52862 1 1 143 SER HA   H  18.504 -42.139   0.106 1.00 . A A . 261 SER HA   1 1 
       18 52863 1 1 143 SER HB2  H  16.164 -42.493  -1.805 1.00 . A A . 261 SER HB2  1 1 
       18 52864 1 1 143 SER HB3  H  17.438 -43.684  -1.532 1.00 . A A . 261 SER HB3  1 1 
       18 52865 1 1 143 SER HG   H  15.545 -42.721   0.349 1.00 . A A . 261 SER HG   1 1 
       18 52866 1 1 143 SER N    N  17.088 -40.607  -0.050 1.00 . A A . 261 SER N    1 1 
       18 52867 1 1 143 SER O    O  18.427 -40.287  -2.497 1.00 . A A . 261 SER O    1 1 
       18 52868 1 1 143 SER OG   O  16.150 -43.395   0.022 1.00 . A A . 261 SER OG   1 1 
       18 52869 1 1 144 GLN C    C  21.091 -43.245  -3.789 1.00 . A A . 262 GLN C    1 1 
       18 52870 1 1 144 GLN CA   C  20.690 -41.853  -3.249 1.00 . A A . 262 GLN CA   1 1 
       18 52871 1 1 144 GLN CB   C  21.934 -41.002  -2.864 1.00 . A A . 262 GLN CB   1 1 
       18 52872 1 1 144 GLN CD   C  23.866 -40.623  -1.223 1.00 . A A . 262 GLN CD   1 1 
       18 52873 1 1 144 GLN CG   C  22.702 -41.518  -1.632 1.00 . A A . 262 GLN CG   1 1 
       18 52874 1 1 144 GLN H    H  20.060 -42.703  -1.413 1.00 . A A . 262 GLN H    1 1 
       18 52875 1 1 144 GLN HA   H  20.127 -41.330  -4.024 1.00 . A A . 262 GLN HA   1 1 
       18 52876 1 1 144 GLN HB2  H  22.617 -40.973  -3.709 1.00 . A A . 262 GLN HB2  1 1 
       18 52877 1 1 144 GLN HB3  H  21.600 -39.989  -2.659 1.00 . A A . 262 GLN HB3  1 1 
       18 52878 1 1 144 GLN HE21 H  22.645 -39.509  -0.123 1.00 . A A . 262 GLN HE21 1 1 
       18 52879 1 1 144 GLN HE22 H  24.308 -39.041  -0.115 1.00 . A A . 262 GLN HE22 1 1 
       18 52880 1 1 144 GLN HG2  H  22.016 -41.593  -0.797 1.00 . A A . 262 GLN HG2  1 1 
       18 52881 1 1 144 GLN HG3  H  23.086 -42.511  -1.852 1.00 . A A . 262 GLN HG3  1 1 
       18 52882 1 1 144 GLN N    N  19.814 -42.019  -2.073 1.00 . A A . 262 GLN N    1 1 
       18 52883 1 1 144 GLN NE2  N  23.580 -39.620  -0.411 1.00 . A A . 262 GLN NE2  1 1 
       18 52884 1 1 144 GLN O    O  21.543 -44.110  -3.024 1.00 . A A . 262 GLN O    1 1 
       18 52885 1 1 144 GLN OE1  O  25.005 -40.820  -1.648 1.00 . A A . 262 GLN OE1  1 1 
       18 52886 1 1 145 LEU C    C  22.574 -44.565  -6.523 1.00 . A A . 263 LEU C    1 1 
       18 52887 1 1 145 LEU CA   C  21.243 -44.749  -5.760 1.00 . A A . 263 LEU CA   1 1 
       18 52888 1 1 145 LEU CB   C  20.082 -45.230  -6.706 1.00 . A A . 263 LEU CB   1 1 
       18 52889 1 1 145 LEU CD1  C  21.108 -47.502  -7.435 1.00 . A A . 263 LEU CD1  1 1 
       18 52890 1 1 145 LEU CD2  C  19.463 -47.407  -5.495 1.00 . A A . 263 LEU CD2  1 1 
       18 52891 1 1 145 LEU CG   C  19.879 -46.782  -6.845 1.00 . A A . 263 LEU CG   1 1 
       18 52892 1 1 145 LEU H    H  20.528 -42.750  -5.646 1.00 . A A . 263 LEU H    1 1 
       18 52893 1 1 145 LEU HA   H  21.388 -45.497  -4.982 1.00 . A A . 263 LEU HA   1 1 
       18 52894 1 1 145 LEU HB2  H  19.149 -44.811  -6.337 1.00 . A A . 263 LEU HB2  1 1 
       18 52895 1 1 145 LEU HB3  H  20.245 -44.825  -7.699 1.00 . A A . 263 LEU HB3  1 1 
       18 52896 1 1 145 LEU HD11 H  20.894 -48.555  -7.547 1.00 . A A . 263 LEU HD11 1 1 
       18 52897 1 1 145 LEU HD12 H  21.963 -47.376  -6.780 1.00 . A A . 263 LEU HD12 1 1 
       18 52898 1 1 145 LEU HD13 H  21.337 -47.080  -8.402 1.00 . A A . 263 LEU HD13 1 1 
       18 52899 1 1 145 LEU HD21 H  18.555 -46.934  -5.146 1.00 . A A . 263 LEU HD21 1 1 
       18 52900 1 1 145 LEU HD22 H  20.247 -47.266  -4.760 1.00 . A A . 263 LEU HD22 1 1 
       18 52901 1 1 145 LEU HD23 H  19.281 -48.466  -5.627 1.00 . A A . 263 LEU HD23 1 1 
       18 52902 1 1 145 LEU HG   H  19.065 -46.955  -7.536 1.00 . A A . 263 LEU HG   1 1 
       18 52903 1 1 145 LEU N    N  20.900 -43.469  -5.103 1.00 . A A . 263 LEU N    1 1 
       18 52904 1 1 145 LEU O    O  22.608 -43.958  -7.602 1.00 . A A . 263 LEU O    1 1 
       18 52905 1 1 146 ASN C    C  25.200 -45.996  -7.649 1.00 . A A . 264 ASN C    1 1 
       18 52906 1 1 146 ASN CA   C  25.024 -44.984  -6.499 1.00 . A A . 264 ASN CA   1 1 
       18 52907 1 1 146 ASN CB   C  26.095 -45.231  -5.399 1.00 . A A . 264 ASN CB   1 1 
       18 52908 1 1 146 ASN CG   C  25.976 -46.592  -4.686 1.00 . A A . 264 ASN CG   1 1 
       18 52909 1 1 146 ASN H    H  23.560 -45.479  -5.046 1.00 . A A . 264 ASN H    1 1 
       18 52910 1 1 146 ASN HA   H  25.165 -43.981  -6.895 1.00 . A A . 264 ASN HA   1 1 
       18 52911 1 1 146 ASN HB2  H  27.085 -45.158  -5.843 1.00 . A A . 264 ASN HB2  1 1 
       18 52912 1 1 146 ASN HB3  H  25.999 -44.455  -4.649 1.00 . A A . 264 ASN HB3  1 1 
       18 52913 1 1 146 ASN HD21 H  27.951 -46.736  -4.541 1.00 . A A . 264 ASN HD21 1 1 
       18 52914 1 1 146 ASN HD22 H  27.051 -48.053  -3.880 1.00 . A A . 264 ASN HD22 1 1 
       18 52915 1 1 146 ASN N    N  23.667 -45.050  -5.921 1.00 . A A . 264 ASN N    1 1 
       18 52916 1 1 146 ASN ND2  N  27.106 -47.186  -4.332 1.00 . A A . 264 ASN ND2  1 1 
       18 52917 1 1 146 ASN O    O  24.512 -47.019  -7.686 1.00 . A A . 264 ASN O    1 1 
       18 52918 1 1 146 ASN OD1  O  24.877 -47.113  -4.473 1.00 . A A . 264 ASN OD1  1 1 
       18 52919 1 1 147 ASN C    C  25.384 -47.200 -10.485 1.00 . A A . 265 ASN C    1 1 
       18 52920 1 1 147 ASN CA   C  26.553 -46.526  -9.729 1.00 . A A . 265 ASN CA   1 1 
       18 52921 1 1 147 ASN CB   C  27.640 -47.570  -9.298 1.00 . A A . 265 ASN CB   1 1 
       18 52922 1 1 147 ASN CG   C  27.186 -48.631  -8.285 1.00 . A A . 265 ASN CG   1 1 
       18 52923 1 1 147 ASN H    H  26.542 -44.780  -8.511 1.00 . A A . 265 ASN H    1 1 
       18 52924 1 1 147 ASN HA   H  27.021 -45.847 -10.438 1.00 . A A . 265 ASN HA   1 1 
       18 52925 1 1 147 ASN HB2  H  27.988 -48.091 -10.183 1.00 . A A . 265 ASN HB2  1 1 
       18 52926 1 1 147 ASN HB3  H  28.477 -47.027  -8.868 1.00 . A A . 265 ASN HB3  1 1 
       18 52927 1 1 147 ASN HD21 H  26.568 -49.838  -9.742 1.00 . A A . 265 ASN HD21 1 1 
       18 52928 1 1 147 ASN HD22 H  26.355 -50.434  -8.133 1.00 . A A . 265 ASN HD22 1 1 
       18 52929 1 1 147 ASN N    N  26.122 -45.664  -8.586 1.00 . A A . 265 ASN N    1 1 
       18 52930 1 1 147 ASN ND2  N  26.651 -49.749  -8.768 1.00 . A A . 265 ASN ND2  1 1 
       18 52931 1 1 147 ASN O    O  25.519 -48.319 -10.997 1.00 . A A . 265 ASN O    1 1 
       18 52932 1 1 147 ASN OD1  O  27.300 -48.435  -7.077 1.00 . A A . 265 ASN OD1  1 1 
       18 52933 1 1 148 CYS C    C  23.265 -46.881 -12.818 1.00 . A A . 266 CYS C    1 1 
       18 52934 1 1 148 CYS CA   C  23.065 -46.976 -11.303 1.00 . A A . 266 CYS CA   1 1 
       18 52935 1 1 148 CYS CB   C  21.830 -46.157 -10.888 1.00 . A A . 266 CYS CB   1 1 
       18 52936 1 1 148 CYS H    H  24.249 -45.571 -10.239 1.00 . A A . 266 CYS H    1 1 
       18 52937 1 1 148 CYS HA   H  22.915 -48.018 -11.021 1.00 . A A . 266 CYS HA   1 1 
       18 52938 1 1 148 CYS HB2  H  21.677 -46.251  -9.821 1.00 . A A . 266 CYS HB2  1 1 
       18 52939 1 1 148 CYS HB3  H  21.996 -45.111 -11.126 1.00 . A A . 266 CYS HB3  1 1 
       18 52940 1 1 148 CYS HG   H  20.308 -46.169 -12.932 1.00 . A A . 266 CYS HG   1 1 
       18 52941 1 1 148 CYS N    N  24.268 -46.475 -10.616 1.00 . A A . 266 CYS N    1 1 
       18 52942 1 1 148 CYS O    O  24.000 -46.019 -13.291 1.00 . A A . 266 CYS O    1 1 
       18 52943 1 1 148 CYS SG   S  20.296 -46.671 -11.704 1.00 . A A . 266 CYS SG   1 1 
       18 52944 1 1 149 ARG C    C  22.021 -46.577 -15.647 1.00 . A A . 267 ARG C    1 1 
       18 52945 1 1 149 ARG CA   C  22.727 -47.808 -15.035 1.00 . A A . 267 ARG CA   1 1 
       18 52946 1 1 149 ARG CB   C  22.103 -49.119 -15.602 1.00 . A A . 267 ARG CB   1 1 
       18 52947 1 1 149 ARG CD   C  19.954 -50.446 -16.122 1.00 . A A . 267 ARG CD   1 1 
       18 52948 1 1 149 ARG CG   C  20.565 -49.197 -15.470 1.00 . A A . 267 ARG CG   1 1 
       18 52949 1 1 149 ARG CZ   C  17.601 -51.307 -16.160 1.00 . A A . 267 ARG CZ   1 1 
       18 52950 1 1 149 ARG H    H  22.053 -48.439 -13.123 1.00 . A A . 267 ARG H    1 1 
       18 52951 1 1 149 ARG HA   H  23.783 -47.778 -15.299 1.00 . A A . 267 ARG HA   1 1 
       18 52952 1 1 149 ARG HB2  H  22.363 -49.208 -16.653 1.00 . A A . 267 ARG HB2  1 1 
       18 52953 1 1 149 ARG HB3  H  22.532 -49.962 -15.071 1.00 . A A . 267 ARG HB3  1 1 
       18 52954 1 1 149 ARG HD2  H  20.365 -50.569 -17.118 1.00 . A A . 267 ARG HD2  1 1 
       18 52955 1 1 149 ARG HD3  H  20.198 -51.317 -15.520 1.00 . A A . 267 ARG HD3  1 1 
       18 52956 1 1 149 ARG HE   H  18.150 -49.409 -16.395 1.00 . A A . 267 ARG HE   1 1 
       18 52957 1 1 149 ARG HG2  H  20.307 -49.198 -14.417 1.00 . A A . 267 ARG HG2  1 1 
       18 52958 1 1 149 ARG HG3  H  20.134 -48.315 -15.935 1.00 . A A . 267 ARG HG3  1 1 
       18 52959 1 1 149 ARG HH11 H  18.927 -52.764 -15.672 1.00 . A A . 267 ARG HH11 1 1 
       18 52960 1 1 149 ARG HH12 H  17.280 -53.283 -15.824 1.00 . A A . 267 ARG HH12 1 1 
       18 52961 1 1 149 ARG HH21 H  16.041 -50.092 -16.574 1.00 . A A . 267 ARG HH21 1 1 
       18 52962 1 1 149 ARG HH22 H  15.647 -51.768 -16.341 1.00 . A A . 267 ARG HH22 1 1 
       18 52963 1 1 149 ARG N    N  22.623 -47.781 -13.568 1.00 . A A . 267 ARG N    1 1 
       18 52964 1 1 149 ARG NE   N  18.491 -50.313 -16.224 1.00 . A A . 267 ARG NE   1 1 
       18 52965 1 1 149 ARG NH1  N  17.966 -52.550 -15.860 1.00 . A A . 267 ARG NH1  1 1 
       18 52966 1 1 149 ARG NH2  N  16.329 -51.035 -16.370 1.00 . A A . 267 ARG NH2  1 1 
       18 52967 1 1 149 ARG O    O  21.017 -46.080 -15.104 1.00 . A A . 267 ARG O    1 1 
       18 52968 1 1 150 ILE C    C  21.256 -45.805 -18.756 1.00 . A A . 268 ILE C    1 1 
       18 52969 1 1 150 ILE CA   C  21.917 -45.061 -17.584 1.00 . A A . 268 ILE CA   1 1 
       18 52970 1 1 150 ILE CB   C  22.930 -43.964 -18.082 1.00 . A A . 268 ILE CB   1 1 
       18 52971 1 1 150 ILE CD1  C  22.500 -42.414 -16.018 1.00 . A A . 268 ILE CD1  1 1 
       18 52972 1 1 150 ILE CG1  C  23.520 -43.162 -16.870 1.00 . A A . 268 ILE CG1  1 1 
       18 52973 1 1 150 ILE CG2  C  22.299 -43.013 -19.133 1.00 . A A . 268 ILE CG2  1 1 
       18 52974 1 1 150 ILE H    H  23.466 -46.381 -17.013 1.00 . A A . 268 ILE H    1 1 
       18 52975 1 1 150 ILE HA   H  21.143 -44.568 -16.993 1.00 . A A . 268 ILE HA   1 1 
       18 52976 1 1 150 ILE HB   H  23.748 -44.480 -18.571 1.00 . A A . 268 ILE HB   1 1 
       18 52977 1 1 150 ILE HD11 H  21.807 -43.118 -15.578 1.00 . A A . 268 ILE HD11 1 1 
       18 52978 1 1 150 ILE HD12 H  21.958 -41.708 -16.630 1.00 . A A . 268 ILE HD12 1 1 
       18 52979 1 1 150 ILE HD13 H  23.019 -41.884 -15.234 1.00 . A A . 268 ILE HD13 1 1 
       18 52980 1 1 150 ILE HG12 H  24.038 -43.848 -16.215 1.00 . A A . 268 ILE HG12 1 1 
       18 52981 1 1 150 ILE HG13 H  24.233 -42.435 -17.240 1.00 . A A . 268 ILE HG13 1 1 
       18 52982 1 1 150 ILE HG21 H  21.977 -43.584 -19.995 1.00 . A A . 268 ILE HG21 1 1 
       18 52983 1 1 150 ILE HG22 H  23.026 -42.274 -19.450 1.00 . A A . 268 ILE HG22 1 1 
       18 52984 1 1 150 ILE HG23 H  21.443 -42.506 -18.702 1.00 . A A . 268 ILE HG23 1 1 
       18 52985 1 1 150 ILE N    N  22.580 -46.064 -16.745 1.00 . A A . 268 ILE N    1 1 
       18 52986 1 1 150 ILE O    O  21.944 -46.513 -19.499 1.00 . A A . 268 ILE O    1 1 
       18 52987 1 1 151 MET C    C  19.491 -45.959 -21.293 1.00 . A A . 269 MET C    1 1 
       18 52988 1 1 151 MET CA   C  19.098 -46.387 -19.867 1.00 . A A . 269 MET CA   1 1 
       18 52989 1 1 151 MET CB   C  17.577 -46.124 -19.615 1.00 . A A . 269 MET CB   1 1 
       18 52990 1 1 151 MET CE   C  15.832 -48.923 -19.358 1.00 . A A . 269 MET CE   1 1 
       18 52991 1 1 151 MET CG   C  17.051 -46.653 -18.273 1.00 . A A . 269 MET CG   1 1 
       18 52992 1 1 151 MET H    H  19.466 -45.064 -18.241 1.00 . A A . 269 MET H    1 1 
       18 52993 1 1 151 MET HA   H  19.288 -47.453 -19.756 1.00 . A A . 269 MET HA   1 1 
       18 52994 1 1 151 MET HB2  H  17.398 -45.053 -19.648 1.00 . A A . 269 MET HB2  1 1 
       18 52995 1 1 151 MET HB3  H  16.999 -46.592 -20.408 1.00 . A A . 269 MET HB3  1 1 
       18 52996 1 1 151 MET HE1  H  15.733 -50.000 -19.371 1.00 . A A . 269 MET HE1  1 1 
       18 52997 1 1 151 MET HE2  H  16.126 -48.581 -20.340 1.00 . A A . 269 MET HE2  1 1 
       18 52998 1 1 151 MET HE3  H  14.886 -48.478 -19.087 1.00 . A A . 269 MET HE3  1 1 
       18 52999 1 1 151 MET HG2  H  17.666 -46.253 -17.475 1.00 . A A . 269 MET HG2  1 1 
       18 53000 1 1 151 MET HG3  H  16.031 -46.315 -18.132 1.00 . A A . 269 MET HG3  1 1 
       18 53001 1 1 151 MET N    N  19.918 -45.674 -18.862 1.00 . A A . 269 MET N    1 1 
       18 53002 1 1 151 MET O    O  20.111 -46.728 -22.036 1.00 . A A . 269 MET O    1 1 
       18 53003 1 1 151 MET SD   S  17.083 -48.455 -18.156 1.00 . A A . 269 MET SD   1 1 
       18 53004 1 1 152 PHE C    C  19.666 -42.658 -22.904 1.00 . A A . 270 PHE C    1 1 
       18 53005 1 1 152 PHE CA   C  19.353 -44.155 -23.004 1.00 . A A . 270 PHE CA   1 1 
       18 53006 1 1 152 PHE CB   C  18.093 -44.364 -23.905 1.00 . A A . 270 PHE CB   1 1 
       18 53007 1 1 152 PHE CD1  C  16.656 -46.442 -23.518 1.00 . A A . 270 PHE CD1  1 1 
       18 53008 1 1 152 PHE CD2  C  18.500 -46.600 -25.040 1.00 . A A . 270 PHE CD2  1 1 
       18 53009 1 1 152 PHE CE1  C  16.359 -47.775 -23.740 1.00 . A A . 270 PHE CE1  1 1 
       18 53010 1 1 152 PHE CE2  C  18.199 -47.928 -25.264 1.00 . A A . 270 PHE CE2  1 1 
       18 53011 1 1 152 PHE CG   C  17.734 -45.829 -24.165 1.00 . A A . 270 PHE CG   1 1 
       18 53012 1 1 152 PHE CZ   C  17.130 -48.518 -24.613 1.00 . A A . 270 PHE CZ   1 1 
       18 53013 1 1 152 PHE H    H  18.714 -44.138 -20.980 1.00 . A A . 270 PHE H    1 1 
       18 53014 1 1 152 PHE HA   H  20.205 -44.660 -23.453 1.00 . A A . 270 PHE HA   1 1 
       18 53015 1 1 152 PHE HB2  H  17.240 -43.887 -23.434 1.00 . A A . 270 PHE HB2  1 1 
       18 53016 1 1 152 PHE HB3  H  18.259 -43.891 -24.868 1.00 . A A . 270 PHE HB3  1 1 
       18 53017 1 1 152 PHE HD1  H  16.047 -45.863 -22.834 1.00 . A A . 270 PHE HD1  1 1 
       18 53018 1 1 152 PHE HD2  H  19.339 -46.147 -25.555 1.00 . A A . 270 PHE HD2  1 1 
       18 53019 1 1 152 PHE HE1  H  15.521 -48.236 -23.232 1.00 . A A . 270 PHE HE1  1 1 
       18 53020 1 1 152 PHE HE2  H  18.804 -48.512 -25.946 1.00 . A A . 270 PHE HE2  1 1 
       18 53021 1 1 152 PHE HZ   H  16.901 -49.562 -24.785 1.00 . A A . 270 PHE HZ   1 1 
       18 53022 1 1 152 PHE N    N  19.133 -44.713 -21.653 1.00 . A A . 270 PHE N    1 1 
       18 53023 1 1 152 PHE O    O  19.217 -41.988 -21.968 1.00 . A A . 270 PHE O    1 1 
       18 53024 1 1 153 VAL C    C  19.317 -40.018 -24.506 1.00 . A A . 271 VAL C    1 1 
       18 53025 1 1 153 VAL CA   C  20.637 -40.686 -24.056 1.00 . A A . 271 VAL CA   1 1 
       18 53026 1 1 153 VAL CB   C  21.807 -40.371 -25.069 1.00 . A A . 271 VAL CB   1 1 
       18 53027 1 1 153 VAL CG1  C  21.452 -40.776 -26.522 1.00 . A A . 271 VAL CG1  1 1 
       18 53028 1 1 153 VAL CG2  C  22.261 -38.889 -24.980 1.00 . A A . 271 VAL CG2  1 1 
       18 53029 1 1 153 VAL H    H  20.831 -42.748 -24.537 1.00 . A A . 271 VAL H    1 1 
       18 53030 1 1 153 VAL HA   H  20.912 -40.287 -23.078 1.00 . A A . 271 VAL HA   1 1 
       18 53031 1 1 153 VAL HB   H  22.656 -40.982 -24.770 1.00 . A A . 271 VAL HB   1 1 
       18 53032 1 1 153 VAL HG11 H  20.605 -40.195 -26.870 1.00 . A A . 271 VAL HG11 1 1 
       18 53033 1 1 153 VAL HG12 H  21.196 -41.828 -26.558 1.00 . A A . 271 VAL HG12 1 1 
       18 53034 1 1 153 VAL HG13 H  22.298 -40.596 -27.174 1.00 . A A . 271 VAL HG13 1 1 
       18 53035 1 1 153 VAL HG21 H  23.083 -38.715 -25.664 1.00 . A A . 271 VAL HG21 1 1 
       18 53036 1 1 153 VAL HG22 H  22.587 -38.663 -23.972 1.00 . A A . 271 VAL HG22 1 1 
       18 53037 1 1 153 VAL HG23 H  21.436 -38.237 -25.240 1.00 . A A . 271 VAL HG23 1 1 
       18 53038 1 1 153 VAL N    N  20.415 -42.137 -23.895 1.00 . A A . 271 VAL N    1 1 
       18 53039 1 1 153 VAL O    O  19.094 -38.841 -24.266 1.00 . A A . 271 VAL O    1 1 
       18 53040 1 1 154 ASP C    C  16.173 -40.144 -24.258 1.00 . A A . 272 ASP C    1 1 
       18 53041 1 1 154 ASP CA   C  17.065 -40.407 -25.502 1.00 . A A . 272 ASP CA   1 1 
       18 53042 1 1 154 ASP CB   C  16.450 -41.522 -26.395 1.00 . A A . 272 ASP CB   1 1 
       18 53043 1 1 154 ASP CG   C  15.017 -41.225 -26.886 1.00 . A A . 272 ASP CG   1 1 
       18 53044 1 1 154 ASP H    H  18.692 -41.758 -25.296 1.00 . A A . 272 ASP H    1 1 
       18 53045 1 1 154 ASP HA   H  17.152 -39.493 -26.079 1.00 . A A . 272 ASP HA   1 1 
       18 53046 1 1 154 ASP HB2  H  17.085 -41.663 -27.266 1.00 . A A . 272 ASP HB2  1 1 
       18 53047 1 1 154 ASP HB3  H  16.439 -42.450 -25.833 1.00 . A A . 272 ASP HB3  1 1 
       18 53048 1 1 154 ASP N    N  18.422 -40.834 -25.104 1.00 . A A . 272 ASP N    1 1 
       18 53049 1 1 154 ASP O    O  15.120 -39.505 -24.361 1.00 . A A . 272 ASP O    1 1 
       18 53050 1 1 154 ASP OD1  O  14.861 -40.478 -27.874 1.00 . A A . 272 ASP OD1  1 1 
       18 53051 1 1 154 ASP OD2  O  14.042 -41.743 -26.290 1.00 . A A . 272 ASP OD2  1 1 
       18 53052 1 1 155 GLU C    C  16.665 -39.221 -21.023 1.00 . A A . 273 GLU C    1 1 
       18 53053 1 1 155 GLU CA   C  15.966 -40.366 -21.791 1.00 . A A . 273 GLU CA   1 1 
       18 53054 1 1 155 GLU CB   C  15.966 -41.684 -20.958 1.00 . A A . 273 GLU CB   1 1 
       18 53055 1 1 155 GLU CD   C  13.547 -41.520 -20.086 1.00 . A A . 273 GLU CD   1 1 
       18 53056 1 1 155 GLU CG   C  15.042 -41.662 -19.724 1.00 . A A . 273 GLU CG   1 1 
       18 53057 1 1 155 GLU H    H  17.469 -41.110 -23.078 1.00 . A A . 273 GLU H    1 1 
       18 53058 1 1 155 GLU HA   H  14.935 -40.074 -21.985 1.00 . A A . 273 GLU HA   1 1 
       18 53059 1 1 155 GLU HB2  H  15.651 -42.504 -21.598 1.00 . A A . 273 GLU HB2  1 1 
       18 53060 1 1 155 GLU HB3  H  16.981 -41.891 -20.620 1.00 . A A . 273 GLU HB3  1 1 
       18 53061 1 1 155 GLU HG2  H  15.181 -42.585 -19.169 1.00 . A A . 273 GLU HG2  1 1 
       18 53062 1 1 155 GLU HG3  H  15.331 -40.831 -19.088 1.00 . A A . 273 GLU HG3  1 1 
       18 53063 1 1 155 GLU N    N  16.637 -40.598 -23.080 1.00 . A A . 273 GLU N    1 1 
       18 53064 1 1 155 GLU O    O  16.051 -38.537 -20.193 1.00 . A A . 273 GLU O    1 1 
       18 53065 1 1 155 GLU OE1  O  13.036 -40.379 -20.159 1.00 . A A . 273 GLU OE1  1 1 
       18 53066 1 1 155 GLU OE2  O  12.884 -42.550 -20.333 1.00 . A A . 273 GLU OE2  1 1 
       18 53067 1 1 156 VAL C    C  18.864 -36.713 -21.421 1.00 . A A . 274 VAL C    1 1 
       18 53068 1 1 156 VAL CA   C  18.813 -38.037 -20.639 1.00 . A A . 274 VAL CA   1 1 
       18 53069 1 1 156 VAL CB   C  20.263 -38.620 -20.452 1.00 . A A . 274 VAL CB   1 1 
       18 53070 1 1 156 VAL CG1  C  21.213 -37.589 -19.801 1.00 . A A . 274 VAL CG1  1 1 
       18 53071 1 1 156 VAL CG2  C  20.230 -39.935 -19.632 1.00 . A A . 274 VAL CG2  1 1 
       18 53072 1 1 156 VAL H    H  18.345 -39.513 -22.071 1.00 . A A . 274 VAL H    1 1 
       18 53073 1 1 156 VAL HA   H  18.398 -37.849 -19.649 1.00 . A A . 274 VAL HA   1 1 
       18 53074 1 1 156 VAL HB   H  20.656 -38.856 -21.440 1.00 . A A . 274 VAL HB   1 1 
       18 53075 1 1 156 VAL HG11 H  22.200 -38.023 -19.688 1.00 . A A . 274 VAL HG11 1 1 
       18 53076 1 1 156 VAL HG12 H  20.837 -37.308 -18.826 1.00 . A A . 274 VAL HG12 1 1 
       18 53077 1 1 156 VAL HG13 H  21.285 -36.704 -20.424 1.00 . A A . 274 VAL HG13 1 1 
       18 53078 1 1 156 VAL HG21 H  21.233 -40.337 -19.540 1.00 . A A . 274 VAL HG21 1 1 
       18 53079 1 1 156 VAL HG22 H  19.601 -40.664 -20.127 1.00 . A A . 274 VAL HG22 1 1 
       18 53080 1 1 156 VAL HG23 H  19.833 -39.740 -18.642 1.00 . A A . 274 VAL HG23 1 1 
       18 53081 1 1 156 VAL N    N  17.955 -39.009 -21.330 1.00 . A A . 274 VAL N    1 1 
       18 53082 1 1 156 VAL O    O  19.385 -36.657 -22.539 1.00 . A A . 274 VAL O    1 1 
       18 53083 1 1 157 LEU C    C  19.470 -33.513 -20.624 1.00 . A A . 275 LEU C    1 1 
       18 53084 1 1 157 LEU CA   C  18.379 -34.290 -21.369 1.00 . A A . 275 LEU CA   1 1 
       18 53085 1 1 157 LEU CB   C  17.003 -33.581 -21.247 1.00 . A A . 275 LEU CB   1 1 
       18 53086 1 1 157 LEU CD1  C  14.504 -33.481 -21.866 1.00 . A A . 275 LEU CD1  1 1 
       18 53087 1 1 157 LEU CD2  C  16.221 -34.115 -23.631 1.00 . A A . 275 LEU CD2  1 1 
       18 53088 1 1 157 LEU CG   C  15.857 -34.177 -22.131 1.00 . A A . 275 LEU CG   1 1 
       18 53089 1 1 157 LEU H    H  17.827 -35.788 -19.980 1.00 . A A . 275 LEU H    1 1 
       18 53090 1 1 157 LEU HA   H  18.647 -34.352 -22.426 1.00 . A A . 275 LEU HA   1 1 
       18 53091 1 1 157 LEU HB2  H  16.690 -33.628 -20.206 1.00 . A A . 275 LEU HB2  1 1 
       18 53092 1 1 157 LEU HB3  H  17.127 -32.535 -21.514 1.00 . A A . 275 LEU HB3  1 1 
       18 53093 1 1 157 LEU HD11 H  14.568 -32.433 -22.133 1.00 . A A . 275 LEU HD11 1 1 
       18 53094 1 1 157 LEU HD12 H  14.253 -33.566 -20.816 1.00 . A A . 275 LEU HD12 1 1 
       18 53095 1 1 157 LEU HD13 H  13.730 -33.957 -22.453 1.00 . A A . 275 LEU HD13 1 1 
       18 53096 1 1 157 LEU HD21 H  15.423 -34.548 -24.219 1.00 . A A . 275 LEU HD21 1 1 
       18 53097 1 1 157 LEU HD22 H  17.130 -34.674 -23.807 1.00 . A A . 275 LEU HD22 1 1 
       18 53098 1 1 157 LEU HD23 H  16.372 -33.084 -23.932 1.00 . A A . 275 LEU HD23 1 1 
       18 53099 1 1 157 LEU HG   H  15.734 -35.224 -21.874 1.00 . A A . 275 LEU HG   1 1 
       18 53100 1 1 157 LEU N    N  18.301 -35.654 -20.828 1.00 . A A . 275 LEU N    1 1 
       18 53101 1 1 157 LEU O    O  19.650 -33.677 -19.414 1.00 . A A . 275 LEU O    1 1 
       18 53102 1 1 158 MET C    C  20.628 -30.570 -20.206 1.00 . A A . 276 MET C    1 1 
       18 53103 1 1 158 MET CA   C  21.272 -31.840 -20.799 1.00 . A A . 276 MET CA   1 1 
       18 53104 1 1 158 MET CB   C  22.325 -31.526 -21.904 1.00 . A A . 276 MET CB   1 1 
       18 53105 1 1 158 MET CE   C  22.857 -28.369 -22.322 1.00 . A A . 276 MET CE   1 1 
       18 53106 1 1 158 MET CG   C  23.652 -30.910 -21.414 1.00 . A A . 276 MET CG   1 1 
       18 53107 1 1 158 MET H    H  20.023 -32.624 -22.319 1.00 . A A . 276 MET H    1 1 
       18 53108 1 1 158 MET HA   H  21.756 -32.398 -19.998 1.00 . A A . 276 MET HA   1 1 
       18 53109 1 1 158 MET HB2  H  22.561 -32.449 -22.422 1.00 . A A . 276 MET HB2  1 1 
       18 53110 1 1 158 MET HB3  H  21.882 -30.845 -22.620 1.00 . A A . 276 MET HB3  1 1 
       18 53111 1 1 158 MET HE1  H  21.903 -28.800 -22.592 1.00 . A A . 276 MET HE1  1 1 
       18 53112 1 1 158 MET HE2  H  23.550 -28.487 -23.142 1.00 . A A . 276 MET HE2  1 1 
       18 53113 1 1 158 MET HE3  H  22.725 -27.319 -22.107 1.00 . A A . 276 MET HE3  1 1 
       18 53114 1 1 158 MET HG2  H  24.029 -31.503 -20.592 1.00 . A A . 276 MET HG2  1 1 
       18 53115 1 1 158 MET HG3  H  24.372 -30.945 -22.225 1.00 . A A . 276 MET HG3  1 1 
       18 53116 1 1 158 MET N    N  20.210 -32.687 -21.361 1.00 . A A . 276 MET N    1 1 
       18 53117 1 1 158 MET O    O  19.605 -30.099 -20.723 1.00 . A A . 276 MET O    1 1 
       18 53118 1 1 158 MET SD   S  23.506 -29.194 -20.859 1.00 . A A . 276 MET SD   1 1 
       18 53119 1 1 159 ILE C    C  20.610 -27.645 -19.262 1.00 . A A . 277 ILE C    1 1 
       18 53120 1 1 159 ILE CA   C  20.679 -28.897 -18.360 1.00 . A A . 277 ILE CA   1 1 
       18 53121 1 1 159 ILE CB   C  21.557 -28.594 -17.078 1.00 . A A . 277 ILE CB   1 1 
       18 53122 1 1 159 ILE CD1  C  20.214 -30.197 -15.530 1.00 . A A . 277 ILE CD1  1 1 
       18 53123 1 1 159 ILE CG1  C  21.569 -29.809 -16.095 1.00 . A A . 277 ILE CG1  1 1 
       18 53124 1 1 159 ILE CG2  C  21.105 -27.299 -16.349 1.00 . A A . 277 ILE CG2  1 1 
       18 53125 1 1 159 ILE H    H  22.050 -30.459 -18.800 1.00 . A A . 277 ILE H    1 1 
       18 53126 1 1 159 ILE HA   H  19.673 -29.154 -18.032 1.00 . A A . 277 ILE HA   1 1 
       18 53127 1 1 159 ILE HB   H  22.575 -28.428 -17.420 1.00 . A A . 277 ILE HB   1 1 
       18 53128 1 1 159 ILE HD11 H  20.338 -31.034 -14.860 1.00 . A A . 277 ILE HD11 1 1 
       18 53129 1 1 159 ILE HD12 H  19.551 -30.483 -16.337 1.00 . A A . 277 ILE HD12 1 1 
       18 53130 1 1 159 ILE HD13 H  19.789 -29.363 -14.990 1.00 . A A . 277 ILE HD13 1 1 
       18 53131 1 1 159 ILE HG12 H  21.960 -30.676 -16.608 1.00 . A A . 277 ILE HG12 1 1 
       18 53132 1 1 159 ILE HG13 H  22.219 -29.583 -15.257 1.00 . A A . 277 ILE HG13 1 1 
       18 53133 1 1 159 ILE HG21 H  21.193 -26.452 -17.020 1.00 . A A . 277 ILE HG21 1 1 
       18 53134 1 1 159 ILE HG22 H  21.727 -27.125 -15.480 1.00 . A A . 277 ILE HG22 1 1 
       18 53135 1 1 159 ILE HG23 H  20.073 -27.396 -16.036 1.00 . A A . 277 ILE HG23 1 1 
       18 53136 1 1 159 ILE N    N  21.215 -30.054 -19.108 1.00 . A A . 277 ILE N    1 1 
       18 53137 1 1 159 ILE O    O  21.650 -27.064 -19.612 1.00 . A A . 277 ILE O    1 1 
       18 53138 1 1 160 GLU C    C  19.568 -24.827 -19.778 1.00 . A A . 278 GLU C    1 1 
       18 53139 1 1 160 GLU CA   C  19.107 -26.106 -20.509 1.00 . A A . 278 GLU CA   1 1 
       18 53140 1 1 160 GLU CB   C  17.587 -26.049 -20.855 1.00 . A A . 278 GLU CB   1 1 
       18 53141 1 1 160 GLU CD   C  17.705 -25.960 -23.439 1.00 . A A . 278 GLU CD   1 1 
       18 53142 1 1 160 GLU CG   C  17.232 -25.267 -22.144 1.00 . A A . 278 GLU CG   1 1 
       18 53143 1 1 160 GLU H    H  18.611 -27.796 -19.335 1.00 . A A . 278 GLU H    1 1 
       18 53144 1 1 160 GLU HA   H  19.681 -26.233 -21.425 1.00 . A A . 278 GLU HA   1 1 
       18 53145 1 1 160 GLU HB2  H  17.221 -27.065 -20.975 1.00 . A A . 278 GLU HB2  1 1 
       18 53146 1 1 160 GLU HB3  H  17.051 -25.597 -20.026 1.00 . A A . 278 GLU HB3  1 1 
       18 53147 1 1 160 GLU HG2  H  16.152 -25.158 -22.196 1.00 . A A . 278 GLU HG2  1 1 
       18 53148 1 1 160 GLU HG3  H  17.681 -24.279 -22.079 1.00 . A A . 278 GLU HG3  1 1 
       18 53149 1 1 160 GLU N    N  19.373 -27.266 -19.644 1.00 . A A . 278 GLU N    1 1 
       18 53150 1 1 160 GLU O    O  19.154 -24.576 -18.635 1.00 . A A . 278 GLU O    1 1 
       18 53151 1 1 160 GLU OE1  O  18.394 -25.318 -24.271 1.00 . A A . 278 GLU OE1  1 1 
       18 53152 1 1 160 GLU OE2  O  17.388 -27.156 -23.632 1.00 . A A . 278 GLU OE2  1 1 
       18 53153 1 1 161 LEU C    C  20.350 -21.706 -19.613 1.00 . A A . 279 LEU C    1 1 
       18 53154 1 1 161 LEU CA   C  21.220 -22.985 -19.770 1.00 . A A . 279 LEU CA   1 1 
       18 53155 1 1 161 LEU CB   C  22.534 -22.743 -20.612 1.00 . A A . 279 LEU CB   1 1 
       18 53156 1 1 161 LEU CD1  C  25.097 -22.464 -20.663 1.00 . A A . 279 LEU CD1  1 1 
       18 53157 1 1 161 LEU CD2  C  23.701 -20.669 -19.578 1.00 . A A . 279 LEU CD2  1 1 
       18 53158 1 1 161 LEU CG   C  23.802 -22.179 -19.864 1.00 . A A . 279 LEU CG   1 1 
       18 53159 1 1 161 LEU H    H  20.540 -24.164 -21.405 1.00 . A A . 279 LEU H    1 1 
       18 53160 1 1 161 LEU HA   H  21.502 -23.352 -18.788 1.00 . A A . 279 LEU HA   1 1 
       18 53161 1 1 161 LEU HB2  H  22.816 -23.695 -21.056 1.00 . A A . 279 LEU HB2  1 1 
       18 53162 1 1 161 LEU HB3  H  22.294 -22.067 -21.425 1.00 . A A . 279 LEU HB3  1 1 
       18 53163 1 1 161 LEU HD11 H  25.047 -21.987 -21.634 1.00 . A A . 279 LEU HD11 1 1 
       18 53164 1 1 161 LEU HD12 H  25.219 -23.531 -20.795 1.00 . A A . 279 LEU HD12 1 1 
       18 53165 1 1 161 LEU HD13 H  25.954 -22.078 -20.120 1.00 . A A . 279 LEU HD13 1 1 
       18 53166 1 1 161 LEU HD21 H  23.645 -20.120 -20.510 1.00 . A A . 279 LEU HD21 1 1 
       18 53167 1 1 161 LEU HD22 H  24.567 -20.341 -19.020 1.00 . A A . 279 LEU HD22 1 1 
       18 53168 1 1 161 LEU HD23 H  22.811 -20.466 -18.995 1.00 . A A . 279 LEU HD23 1 1 
       18 53169 1 1 161 LEU HG   H  23.895 -22.685 -18.908 1.00 . A A . 279 LEU HG   1 1 
       18 53170 1 1 161 LEU N    N  20.430 -24.034 -20.442 1.00 . A A . 279 LEU N    1 1 
       18 53171 1 1 161 LEU O    O  19.658 -21.319 -20.559 1.00 . A A . 279 LEU O    1 1 
       18 53172 1 1 162 PRO C    C  19.964 -18.571 -18.984 1.00 . A A . 280 PRO C    1 1 
       18 53173 1 1 162 PRO CA   C  19.564 -19.809 -18.142 1.00 . A A . 280 PRO CA   1 1 
       18 53174 1 1 162 PRO CB   C  19.785 -19.555 -16.621 1.00 . A A . 280 PRO CB   1 1 
       18 53175 1 1 162 PRO CD   C  21.101 -21.465 -17.172 1.00 . A A . 280 PRO CD   1 1 
       18 53176 1 1 162 PRO CG   C  21.081 -20.234 -16.302 1.00 . A A . 280 PRO CG   1 1 
       18 53177 1 1 162 PRO HA   H  18.514 -20.016 -18.317 1.00 . A A . 280 PRO HA   1 1 
       18 53178 1 1 162 PRO HB2  H  19.829 -18.489 -16.410 1.00 . A A . 280 PRO HB2  1 1 
       18 53179 1 1 162 PRO HB3  H  18.965 -19.989 -16.054 1.00 . A A . 280 PRO HB3  1 1 
       18 53180 1 1 162 PRO HD2  H  22.123 -21.756 -17.398 1.00 . A A . 280 PRO HD2  1 1 
       18 53181 1 1 162 PRO HD3  H  20.574 -22.287 -16.698 1.00 . A A . 280 PRO HD3  1 1 
       18 53182 1 1 162 PRO HG2  H  21.915 -19.577 -16.544 1.00 . A A . 280 PRO HG2  1 1 
       18 53183 1 1 162 PRO HG3  H  21.116 -20.506 -15.253 1.00 . A A . 280 PRO HG3  1 1 
       18 53184 1 1 162 PRO N    N  20.378 -21.029 -18.407 1.00 . A A . 280 PRO N    1 1 
       18 53185 1 1 162 PRO O    O  19.100 -17.853 -19.499 1.00 . A A . 280 PRO O    1 1 
       18 53186 1 1 163 LYS C    C  21.716 -17.370 -21.335 1.00 . A A . 281 LYS C    1 1 
       18 53187 1 1 163 LYS CA   C  21.837 -17.171 -19.814 1.00 . A A . 281 LYS CA   1 1 
       18 53188 1 1 163 LYS CB   C  23.323 -16.999 -19.423 1.00 . A A . 281 LYS CB   1 1 
       18 53189 1 1 163 LYS CD   C  25.559 -15.789 -19.737 1.00 . A A . 281 LYS CD   1 1 
       18 53190 1 1 163 LYS CE   C  25.874 -15.851 -18.226 1.00 . A A . 281 LYS CE   1 1 
       18 53191 1 1 163 LYS CG   C  24.043 -15.784 -20.042 1.00 . A A . 281 LYS CG   1 1 
       18 53192 1 1 163 LYS H    H  21.895 -18.941 -18.645 1.00 . A A . 281 LYS H    1 1 
       18 53193 1 1 163 LYS HA   H  21.288 -16.282 -19.521 1.00 . A A . 281 LYS HA   1 1 
       18 53194 1 1 163 LYS HB2  H  23.385 -16.907 -18.345 1.00 . A A . 281 LYS HB2  1 1 
       18 53195 1 1 163 LYS HB3  H  23.863 -17.898 -19.714 1.00 . A A . 281 LYS HB3  1 1 
       18 53196 1 1 163 LYS HD2  H  26.008 -16.652 -20.218 1.00 . A A . 281 LYS HD2  1 1 
       18 53197 1 1 163 LYS HD3  H  26.001 -14.888 -20.151 1.00 . A A . 281 LYS HD3  1 1 
       18 53198 1 1 163 LYS HE2  H  25.446 -14.989 -17.731 1.00 . A A . 281 LYS HE2  1 1 
       18 53199 1 1 163 LYS HE3  H  25.444 -16.756 -17.812 1.00 . A A . 281 LYS HE3  1 1 
       18 53200 1 1 163 LYS HG2  H  23.906 -15.810 -21.119 1.00 . A A . 281 LYS HG2  1 1 
       18 53201 1 1 163 LYS HG3  H  23.602 -14.874 -19.650 1.00 . A A . 281 LYS HG3  1 1 
       18 53202 1 1 163 LYS HZ1  H  27.770 -15.003 -18.360 1.00 . A A . 281 LYS HZ1  1 1 
       18 53203 1 1 163 LYS HZ2  H  27.764 -16.692 -18.435 1.00 . A A . 281 LYS HZ2  1 1 
       18 53204 1 1 163 LYS HZ3  H  27.521 -15.912 -16.956 1.00 . A A . 281 LYS HZ3  1 1 
       18 53205 1 1 163 LYS N    N  21.276 -18.326 -19.086 1.00 . A A . 281 LYS N    1 1 
       18 53206 1 1 163 LYS NZ   N  27.332 -15.865 -17.976 1.00 . A A . 281 LYS NZ   1 1 
       18 53207 1 1 163 LYS O    O  21.085 -16.577 -22.038 1.00 . A A . 281 LYS O    1 1 
       18 53208 1 1 164 GLU C    C  21.274 -19.780 -23.549 1.00 . A A . 282 GLU C    1 1 
       18 53209 1 1 164 GLU CA   C  22.393 -18.781 -23.240 1.00 . A A . 282 GLU CA   1 1 
       18 53210 1 1 164 GLU CB   C  23.781 -19.364 -23.603 1.00 . A A . 282 GLU CB   1 1 
       18 53211 1 1 164 GLU CD   C  26.320 -19.046 -23.646 1.00 . A A . 282 GLU CD   1 1 
       18 53212 1 1 164 GLU CG   C  24.961 -18.429 -23.284 1.00 . A A . 282 GLU CG   1 1 
       18 53213 1 1 164 GLU H    H  22.800 -19.033 -21.196 1.00 . A A . 282 GLU H    1 1 
       18 53214 1 1 164 GLU HA   H  22.231 -17.874 -23.823 1.00 . A A . 282 GLU HA   1 1 
       18 53215 1 1 164 GLU HB2  H  23.927 -20.292 -23.057 1.00 . A A . 282 GLU HB2  1 1 
       18 53216 1 1 164 GLU HB3  H  23.797 -19.581 -24.666 1.00 . A A . 282 GLU HB3  1 1 
       18 53217 1 1 164 GLU HG2  H  24.828 -17.503 -23.840 1.00 . A A . 282 GLU HG2  1 1 
       18 53218 1 1 164 GLU HG3  H  24.951 -18.199 -22.221 1.00 . A A . 282 GLU HG3  1 1 
       18 53219 1 1 164 GLU N    N  22.349 -18.441 -21.821 1.00 . A A . 282 GLU N    1 1 
       18 53220 1 1 164 GLU O    O  21.385 -20.967 -23.238 1.00 . A A . 282 GLU O    1 1 
       18 53221 1 1 164 GLU OE1  O  26.881 -18.715 -24.718 1.00 . A A . 282 GLU OE1  1 1 
       18 53222 1 1 164 GLU OE2  O  26.825 -19.884 -22.868 1.00 . A A . 282 GLU OE2  1 1 
       18 53223 1 1 165 ARG C    C  18.257 -19.355 -25.631 1.00 . A A . 283 ARG C    1 1 
       18 53224 1 1 165 ARG CA   C  18.994 -20.042 -24.482 1.00 . A A . 283 ARG CA   1 1 
       18 53225 1 1 165 ARG CB   C  18.032 -20.191 -23.262 1.00 . A A . 283 ARG CB   1 1 
       18 53226 1 1 165 ARG CD   C  16.558 -18.893 -21.558 1.00 . A A . 283 ARG CD   1 1 
       18 53227 1 1 165 ARG CG   C  17.820 -18.885 -22.453 1.00 . A A . 283 ARG CG   1 1 
       18 53228 1 1 165 ARG CZ   C  14.993 -17.194 -22.546 1.00 . A A . 283 ARG CZ   1 1 
       18 53229 1 1 165 ARG H    H  20.202 -18.310 -24.344 1.00 . A A . 283 ARG H    1 1 
       18 53230 1 1 165 ARG HA   H  19.314 -21.030 -24.809 1.00 . A A . 283 ARG HA   1 1 
       18 53231 1 1 165 ARG HB2  H  17.065 -20.549 -23.608 1.00 . A A . 283 ARG HB2  1 1 
       18 53232 1 1 165 ARG HB3  H  18.445 -20.937 -22.589 1.00 . A A . 283 ARG HB3  1 1 
       18 53233 1 1 165 ARG HD2  H  16.401 -19.893 -21.169 1.00 . A A . 283 ARG HD2  1 1 
       18 53234 1 1 165 ARG HD3  H  16.713 -18.215 -20.724 1.00 . A A . 283 ARG HD3  1 1 
       18 53235 1 1 165 ARG HE   H  14.755 -19.200 -22.628 1.00 . A A . 283 ARG HE   1 1 
       18 53236 1 1 165 ARG HG2  H  18.690 -18.726 -21.824 1.00 . A A . 283 ARG HG2  1 1 
       18 53237 1 1 165 ARG HG3  H  17.746 -18.052 -23.149 1.00 . A A . 283 ARG HG3  1 1 
       18 53238 1 1 165 ARG HH11 H  16.543 -16.343 -21.548 1.00 . A A . 283 ARG HH11 1 1 
       18 53239 1 1 165 ARG HH12 H  15.444 -15.235 -22.293 1.00 . A A . 283 ARG HH12 1 1 
       18 53240 1 1 165 ARG HH21 H  13.331 -17.687 -23.581 1.00 . A A . 283 ARG HH21 1 1 
       18 53241 1 1 165 ARG HH22 H  13.645 -15.989 -23.433 1.00 . A A . 283 ARG HH22 1 1 
       18 53242 1 1 165 ARG N    N  20.194 -19.266 -24.131 1.00 . A A . 283 ARG N    1 1 
       18 53243 1 1 165 ARG NE   N  15.343 -18.477 -22.294 1.00 . A A . 283 ARG NE   1 1 
       18 53244 1 1 165 ARG NH1  N  15.716 -16.174 -22.094 1.00 . A A . 283 ARG NH1  1 1 
       18 53245 1 1 165 ARG NH2  N  13.905 -16.933 -23.240 1.00 . A A . 283 ARG NH2  1 1 
       18 53246 1 1 165 ARG O    O  18.252 -18.121 -25.736 1.00 . A A . 283 ARG O    1 1 
       18 53247 1 1 166 ARG C    C  15.340 -19.529 -26.871 1.00 . A A . 284 ARG C    1 1 
       18 53248 1 1 166 ARG CA   C  16.730 -19.714 -27.527 1.00 . A A . 284 ARG CA   1 1 
       18 53249 1 1 166 ARG CB   C  16.720 -20.731 -28.708 1.00 . A A . 284 ARG CB   1 1 
       18 53250 1 1 166 ARG CD   C  16.710 -23.216 -29.415 1.00 . A A . 284 ARG CD   1 1 
       18 53251 1 1 166 ARG CG   C  16.310 -22.185 -28.339 1.00 . A A . 284 ARG CG   1 1 
       18 53252 1 1 166 ARG CZ   C  16.767 -23.297 -31.916 1.00 . A A . 284 ARG CZ   1 1 
       18 53253 1 1 166 ARG H    H  17.864 -21.129 -26.445 1.00 . A A . 284 ARG H    1 1 
       18 53254 1 1 166 ARG HA   H  17.082 -18.753 -27.893 1.00 . A A . 284 ARG HA   1 1 
       18 53255 1 1 166 ARG HB2  H  16.038 -20.372 -29.475 1.00 . A A . 284 ARG HB2  1 1 
       18 53256 1 1 166 ARG HB3  H  17.719 -20.755 -29.130 1.00 . A A . 284 ARG HB3  1 1 
       18 53257 1 1 166 ARG HD2  H  17.792 -23.302 -29.429 1.00 . A A . 284 ARG HD2  1 1 
       18 53258 1 1 166 ARG HD3  H  16.285 -24.180 -29.150 1.00 . A A . 284 ARG HD3  1 1 
       18 53259 1 1 166 ARG HE   H  15.488 -22.221 -30.813 1.00 . A A . 284 ARG HE   1 1 
       18 53260 1 1 166 ARG HG2  H  16.792 -22.459 -27.407 1.00 . A A . 284 ARG HG2  1 1 
       18 53261 1 1 166 ARG HG3  H  15.234 -22.220 -28.202 1.00 . A A . 284 ARG HG3  1 1 
       18 53262 1 1 166 ARG HH11 H  18.189 -24.465 -31.054 1.00 . A A . 284 ARG HH11 1 1 
       18 53263 1 1 166 ARG HH12 H  18.166 -24.478 -32.787 1.00 . A A . 284 ARG HH12 1 1 
       18 53264 1 1 166 ARG HH21 H  15.491 -22.238 -33.077 1.00 . A A . 284 ARG HH21 1 1 
       18 53265 1 1 166 ARG HH22 H  16.633 -23.223 -33.935 1.00 . A A . 284 ARG HH22 1 1 
       18 53266 1 1 166 ARG N    N  17.662 -20.173 -26.499 1.00 . A A . 284 ARG N    1 1 
       18 53267 1 1 166 ARG NE   N  16.243 -22.846 -30.764 1.00 . A A . 284 ARG NE   1 1 
       18 53268 1 1 166 ARG NH1  N  17.790 -24.148 -31.919 1.00 . A A . 284 ARG NH1  1 1 
       18 53269 1 1 166 ARG NH2  N  16.259 -22.887 -33.068 1.00 . A A . 284 ARG NH2  1 1 
       18 53270 1 1 166 ARG O    O  14.837 -20.469 -26.236 1.00 . A A . 284 ARG O    1 1 
       18 53271 1 1 167 PRO C    C  12.289 -18.917 -26.866 1.00 . A A . 285 PRO C    1 1 
       18 53272 1 1 167 PRO CA   C  13.414 -18.022 -26.308 1.00 . A A . 285 PRO CA   1 1 
       18 53273 1 1 167 PRO CB   C  13.157 -16.514 -26.606 1.00 . A A . 285 PRO CB   1 1 
       18 53274 1 1 167 PRO CD   C  15.278 -17.064 -27.573 1.00 . A A . 285 PRO CD   1 1 
       18 53275 1 1 167 PRO CG   C  14.518 -15.953 -26.875 1.00 . A A . 285 PRO CG   1 1 
       18 53276 1 1 167 PRO HA   H  13.473 -18.166 -25.230 1.00 . A A . 285 PRO HA   1 1 
       18 53277 1 1 167 PRO HB2  H  12.502 -16.400 -27.470 1.00 . A A . 285 PRO HB2  1 1 
       18 53278 1 1 167 PRO HB3  H  12.695 -16.044 -25.746 1.00 . A A . 285 PRO HB3  1 1 
       18 53279 1 1 167 PRO HD2  H  15.077 -17.061 -28.643 1.00 . A A . 285 PRO HD2  1 1 
       18 53280 1 1 167 PRO HD3  H  16.343 -16.969 -27.392 1.00 . A A . 285 PRO HD3  1 1 
       18 53281 1 1 167 PRO HG2  H  14.441 -15.078 -27.515 1.00 . A A . 285 PRO HG2  1 1 
       18 53282 1 1 167 PRO HG3  H  15.006 -15.686 -25.941 1.00 . A A . 285 PRO HG3  1 1 
       18 53283 1 1 167 PRO N    N  14.729 -18.294 -26.933 1.00 . A A . 285 PRO N    1 1 
       18 53284 1 1 167 PRO O    O  11.770 -18.667 -27.962 1.00 . A A . 285 PRO O    1 1 
       18 53285 1 1 168 LEU C    C   9.564 -20.257 -25.927 1.00 . A A . 286 LEU C    1 1 
       18 53286 1 1 168 LEU CA   C  10.861 -20.893 -26.447 1.00 . A A . 286 LEU CA   1 1 
       18 53287 1 1 168 LEU CB   C  11.106 -22.286 -25.797 1.00 . A A . 286 LEU CB   1 1 
       18 53288 1 1 168 LEU CD1  C  12.605 -24.328 -25.401 1.00 . A A . 286 LEU CD1  1 1 
       18 53289 1 1 168 LEU CD2  C  12.522 -23.251 -27.720 1.00 . A A . 286 LEU CD2  1 1 
       18 53290 1 1 168 LEU CG   C  12.432 -23.012 -26.192 1.00 . A A . 286 LEU CG   1 1 
       18 53291 1 1 168 LEU H    H  12.474 -20.150 -25.295 1.00 . A A . 286 LEU H    1 1 
       18 53292 1 1 168 LEU HA   H  10.805 -21.005 -27.532 1.00 . A A . 286 LEU HA   1 1 
       18 53293 1 1 168 LEU HB2  H  11.101 -22.158 -24.715 1.00 . A A . 286 LEU HB2  1 1 
       18 53294 1 1 168 LEU HB3  H  10.273 -22.936 -26.058 1.00 . A A . 286 LEU HB3  1 1 
       18 53295 1 1 168 LEU HD11 H  12.618 -24.112 -24.343 1.00 . A A . 286 LEU HD11 1 1 
       18 53296 1 1 168 LEU HD12 H  13.539 -24.797 -25.677 1.00 . A A . 286 LEU HD12 1 1 
       18 53297 1 1 168 LEU HD13 H  11.785 -25.005 -25.620 1.00 . A A . 286 LEU HD13 1 1 
       18 53298 1 1 168 LEU HD21 H  11.701 -23.878 -28.050 1.00 . A A . 286 LEU HD21 1 1 
       18 53299 1 1 168 LEU HD22 H  13.459 -23.735 -27.957 1.00 . A A . 286 LEU HD22 1 1 
       18 53300 1 1 168 LEU HD23 H  12.478 -22.302 -28.237 1.00 . A A . 286 LEU HD23 1 1 
       18 53301 1 1 168 LEU HG   H  13.263 -22.370 -25.918 1.00 . A A . 286 LEU HG   1 1 
       18 53302 1 1 168 LEU N    N  11.964 -19.986 -26.121 1.00 . A A . 286 LEU N    1 1 
       18 53303 1 1 168 LEU O    O   9.261 -20.343 -24.737 1.00 . A A . 286 LEU O    1 1 
       18 53304 1 1 169 ILE C    C   6.363 -19.478 -26.975 1.00 . A A . 287 ILE C    1 1 
       18 53305 1 1 169 ILE CA   C   7.632 -18.797 -26.454 1.00 . A A . 287 ILE CA   1 1 
       18 53306 1 1 169 ILE CB   C   7.716 -17.316 -27.000 1.00 . A A . 287 ILE CB   1 1 
       18 53307 1 1 169 ILE CD1  C   9.262 -16.594 -25.052 1.00 . A A . 287 ILE CD1  1 1 
       18 53308 1 1 169 ILE CG1  C   9.050 -16.644 -26.552 1.00 . A A . 287 ILE CG1  1 1 
       18 53309 1 1 169 ILE CG2  C   6.492 -16.461 -26.558 1.00 . A A . 287 ILE CG2  1 1 
       18 53310 1 1 169 ILE H    H   9.089 -19.612 -27.760 1.00 . A A . 287 ILE H    1 1 
       18 53311 1 1 169 ILE HA   H   7.576 -18.749 -25.364 1.00 . A A . 287 ILE HA   1 1 
       18 53312 1 1 169 ILE HB   H   7.705 -17.362 -28.087 1.00 . A A . 287 ILE HB   1 1 
       18 53313 1 1 169 ILE HD11 H   8.477 -16.012 -24.590 1.00 . A A . 287 ILE HD11 1 1 
       18 53314 1 1 169 ILE HD12 H  10.216 -16.133 -24.848 1.00 . A A . 287 ILE HD12 1 1 
       18 53315 1 1 169 ILE HD13 H   9.258 -17.596 -24.646 1.00 . A A . 287 ILE HD13 1 1 
       18 53316 1 1 169 ILE HG12 H   9.884 -17.191 -26.976 1.00 . A A . 287 ILE HG12 1 1 
       18 53317 1 1 169 ILE HG13 H   9.081 -15.626 -26.923 1.00 . A A . 287 ILE HG13 1 1 
       18 53318 1 1 169 ILE HG21 H   6.440 -16.420 -25.475 1.00 . A A . 287 ILE HG21 1 1 
       18 53319 1 1 169 ILE HG22 H   5.580 -16.902 -26.938 1.00 . A A . 287 ILE HG22 1 1 
       18 53320 1 1 169 ILE HG23 H   6.586 -15.454 -26.949 1.00 . A A . 287 ILE HG23 1 1 
       18 53321 1 1 169 ILE N    N   8.824 -19.581 -26.821 1.00 . A A . 287 ILE N    1 1 
       18 53322 1 1 169 ILE O    O   6.298 -19.894 -28.138 1.00 . A A . 287 ILE O    1 1 
       18 53323 1 1 170 ALA C    C   3.190 -19.101 -27.156 1.00 . A A . 288 ALA C    1 1 
       18 53324 1 1 170 ALA CA   C   4.048 -20.128 -26.407 1.00 . A A . 288 ALA CA   1 1 
       18 53325 1 1 170 ALA CB   C   3.353 -20.558 -25.101 1.00 . A A . 288 ALA CB   1 1 
       18 53326 1 1 170 ALA H    H   5.526 -19.254 -25.182 1.00 . A A . 288 ALA H    1 1 
       18 53327 1 1 170 ALA HA   H   4.178 -21.010 -27.031 1.00 . A A . 288 ALA HA   1 1 
       18 53328 1 1 170 ALA HB1  H   3.951 -21.307 -24.599 1.00 . A A . 288 ALA HB1  1 1 
       18 53329 1 1 170 ALA HB2  H   2.376 -20.972 -25.320 1.00 . A A . 288 ALA HB2  1 1 
       18 53330 1 1 170 ALA HB3  H   3.238 -19.697 -24.446 1.00 . A A . 288 ALA HB3  1 1 
       18 53331 1 1 170 ALA N    N   5.366 -19.577 -26.093 1.00 . A A . 288 ALA N    1 1 
       18 53332 1 1 170 ALA O    O   3.520 -17.908 -27.213 1.00 . A A . 288 ALA O    1 1 
       18 53333 1 1 171 SER C    C   0.167 -18.243 -27.080 1.00 . A A . 289 SER C    1 1 
       18 53334 1 1 171 SER CA   C   1.049 -18.700 -28.273 1.00 . A A . 289 SER CA   1 1 
       18 53335 1 1 171 SER CB   C   0.215 -19.440 -29.340 1.00 . A A . 289 SER CB   1 1 
       18 53336 1 1 171 SER H    H   1.996 -20.548 -27.847 1.00 . A A . 289 SER H    1 1 
       18 53337 1 1 171 SER HA   H   1.523 -17.834 -28.730 1.00 . A A . 289 SER HA   1 1 
       18 53338 1 1 171 SER HB2  H   0.851 -19.721 -30.167 1.00 . A A . 289 SER HB2  1 1 
       18 53339 1 1 171 SER HB3  H  -0.223 -20.333 -28.909 1.00 . A A . 289 SER HB3  1 1 
       18 53340 1 1 171 SER HG   H  -0.483 -18.034 -30.516 1.00 . A A . 289 SER HG   1 1 
       18 53341 1 1 171 SER N    N   2.099 -19.575 -27.756 1.00 . A A . 289 SER N    1 1 
       18 53342 1 1 171 SER O    O  -0.246 -19.087 -26.272 1.00 . A A . 289 SER O    1 1 
       18 53343 1 1 171 SER OG   O  -0.833 -18.623 -29.840 1.00 . A A . 289 SER OG   1 1 
       18 53344 1 1 172 PRO C    C  -2.449 -16.717 -25.963 1.00 . A A . 290 PRO C    1 1 
       18 53345 1 1 172 PRO CA   C  -0.943 -16.391 -25.797 1.00 . A A . 290 PRO CA   1 1 
       18 53346 1 1 172 PRO CB   C  -0.674 -14.867 -25.852 1.00 . A A . 290 PRO CB   1 1 
       18 53347 1 1 172 PRO CD   C   0.317 -15.807 -27.834 1.00 . A A . 290 PRO CD   1 1 
       18 53348 1 1 172 PRO CG   C  -0.415 -14.588 -27.303 1.00 . A A . 290 PRO CG   1 1 
       18 53349 1 1 172 PRO HA   H  -0.598 -16.789 -24.846 1.00 . A A . 290 PRO HA   1 1 
       18 53350 1 1 172 PRO HB2  H  -1.534 -14.314 -25.479 1.00 . A A . 290 PRO HB2  1 1 
       18 53351 1 1 172 PRO HB3  H   0.191 -14.626 -25.240 1.00 . A A . 290 PRO HB3  1 1 
       18 53352 1 1 172 PRO HD2  H   0.023 -16.011 -28.858 1.00 . A A . 290 PRO HD2  1 1 
       18 53353 1 1 172 PRO HD3  H   1.393 -15.672 -27.777 1.00 . A A . 290 PRO HD3  1 1 
       18 53354 1 1 172 PRO HG2  H  -1.358 -14.449 -27.826 1.00 . A A . 290 PRO HG2  1 1 
       18 53355 1 1 172 PRO HG3  H   0.199 -13.699 -27.410 1.00 . A A . 290 PRO HG3  1 1 
       18 53356 1 1 172 PRO N    N  -0.120 -16.910 -26.928 1.00 . A A . 290 PRO N    1 1 
       18 53357 1 1 172 PRO O    O  -3.236 -16.577 -25.019 1.00 . A A . 290 PRO O    1 1 
       18 53358 1 1 173 SER C    C  -4.335 -19.055 -27.594 1.00 . A A . 291 SER C    1 1 
       18 53359 1 1 173 SER CA   C  -4.198 -17.523 -27.530 1.00 . A A . 291 SER CA   1 1 
       18 53360 1 1 173 SER CB   C  -4.546 -16.884 -28.891 1.00 . A A . 291 SER CB   1 1 
       18 53361 1 1 173 SER H    H  -2.137 -17.215 -27.876 1.00 . A A . 291 SER H    1 1 
       18 53362 1 1 173 SER HA   H  -4.878 -17.137 -26.771 1.00 . A A . 291 SER HA   1 1 
       18 53363 1 1 173 SER HB2  H  -5.504 -17.249 -29.237 1.00 . A A . 291 SER HB2  1 1 
       18 53364 1 1 173 SER HB3  H  -4.591 -15.806 -28.788 1.00 . A A . 291 SER HB3  1 1 
       18 53365 1 1 173 SER HG   H  -3.952 -17.154 -30.740 1.00 . A A . 291 SER HG   1 1 
       18 53366 1 1 173 SER N    N  -2.823 -17.148 -27.176 1.00 . A A . 291 SER N    1 1 
       18 53367 1 1 173 SER O    O  -5.299 -19.627 -27.069 1.00 . A A . 291 SER O    1 1 
       18 53368 1 1 173 SER OG   O  -3.561 -17.202 -29.863 1.00 . A A . 291 SER OG   1 1 
       18 53369 1 1 174 GLN C    C  -2.546 -21.885 -27.403 1.00 . A A . 292 GLN C    1 1 
       18 53370 1 1 174 GLN CA   C  -3.374 -21.162 -28.495 1.00 . A A . 292 GLN CA   1 1 
       18 53371 1 1 174 GLN CB   C  -2.813 -21.471 -29.914 1.00 . A A . 292 GLN CB   1 1 
       18 53372 1 1 174 GLN CD   C  -5.012 -21.097 -31.193 1.00 . A A . 292 GLN CD   1 1 
       18 53373 1 1 174 GLN CG   C  -3.530 -20.740 -31.067 1.00 . A A . 292 GLN CG   1 1 
       18 53374 1 1 174 GLN H    H  -2.605 -19.186 -28.608 1.00 . A A . 292 GLN H    1 1 
       18 53375 1 1 174 GLN HA   H  -4.405 -21.507 -28.450 1.00 . A A . 292 GLN HA   1 1 
       18 53376 1 1 174 GLN HB2  H  -1.763 -21.189 -29.945 1.00 . A A . 292 GLN HB2  1 1 
       18 53377 1 1 174 GLN HB3  H  -2.882 -22.539 -30.094 1.00 . A A . 292 GLN HB3  1 1 
       18 53378 1 1 174 GLN HE21 H  -5.508 -19.649 -29.930 1.00 . A A . 292 GLN HE21 1 1 
       18 53379 1 1 174 GLN HE22 H  -6.816 -20.595 -30.538 1.00 . A A . 292 GLN HE22 1 1 
       18 53380 1 1 174 GLN HG2  H  -3.447 -19.669 -30.908 1.00 . A A . 292 GLN HG2  1 1 
       18 53381 1 1 174 GLN HG3  H  -3.030 -20.990 -32.000 1.00 . A A . 292 GLN HG3  1 1 
       18 53382 1 1 174 GLN N    N  -3.363 -19.706 -28.259 1.00 . A A . 292 GLN N    1 1 
       18 53383 1 1 174 GLN NE2  N  -5.865 -20.374 -30.486 1.00 . A A . 292 GLN NE2  1 1 
       18 53384 1 1 174 GLN O    O  -1.340 -21.637 -27.286 1.00 . A A . 292 GLN O    1 1 
       18 53385 1 1 174 GLN OE1  O  -5.386 -22.014 -31.915 1.00 . A A . 292 GLN OE1  1 1 
       18 53386 1 1 175 PRO C    C  -1.586 -24.663 -26.055 1.00 . A A . 293 PRO C    1 1 
       18 53387 1 1 175 PRO CA   C  -2.473 -23.513 -25.498 1.00 . A A . 293 PRO CA   1 1 
       18 53388 1 1 175 PRO CB   C  -3.639 -24.039 -24.628 1.00 . A A . 293 PRO CB   1 1 
       18 53389 1 1 175 PRO CD   C  -4.617 -23.178 -26.658 1.00 . A A . 293 PRO CD   1 1 
       18 53390 1 1 175 PRO CG   C  -4.769 -24.251 -25.593 1.00 . A A . 293 PRO CG   1 1 
       18 53391 1 1 175 PRO HA   H  -1.857 -22.832 -24.915 1.00 . A A . 293 PRO HA   1 1 
       18 53392 1 1 175 PRO HB2  H  -3.354 -24.962 -24.130 1.00 . A A . 293 PRO HB2  1 1 
       18 53393 1 1 175 PRO HB3  H  -3.898 -23.297 -23.877 1.00 . A A . 293 PRO HB3  1 1 
       18 53394 1 1 175 PRO HD2  H  -4.859 -23.574 -27.640 1.00 . A A . 293 PRO HD2  1 1 
       18 53395 1 1 175 PRO HD3  H  -5.251 -22.325 -26.438 1.00 . A A . 293 PRO HD3  1 1 
       18 53396 1 1 175 PRO HG2  H  -4.697 -25.243 -26.035 1.00 . A A . 293 PRO HG2  1 1 
       18 53397 1 1 175 PRO HG3  H  -5.721 -24.148 -25.082 1.00 . A A . 293 PRO HG3  1 1 
       18 53398 1 1 175 PRO N    N  -3.177 -22.790 -26.585 1.00 . A A . 293 PRO N    1 1 
       18 53399 1 1 175 PRO O    O  -1.999 -25.344 -27.000 1.00 . A A . 293 PRO O    1 1 
       18 53400 1 1 176 PRO C    C   0.140 -27.360 -25.793 1.00 . A A . 294 PRO C    1 1 
       18 53401 1 1 176 PRO CA   C   0.612 -25.891 -26.021 1.00 . A A . 294 PRO CA   1 1 
       18 53402 1 1 176 PRO CB   C   1.919 -25.572 -25.245 1.00 . A A . 294 PRO CB   1 1 
       18 53403 1 1 176 PRO CD   C   0.208 -24.175 -24.296 1.00 . A A . 294 PRO CD   1 1 
       18 53404 1 1 176 PRO CG   C   1.458 -24.961 -23.952 1.00 . A A . 294 PRO CG   1 1 
       18 53405 1 1 176 PRO HA   H   0.782 -25.735 -27.082 1.00 . A A . 294 PRO HA   1 1 
       18 53406 1 1 176 PRO HB2  H   2.497 -26.477 -25.079 1.00 . A A . 294 PRO HB2  1 1 
       18 53407 1 1 176 PRO HB3  H   2.520 -24.869 -25.816 1.00 . A A . 294 PRO HB3  1 1 
       18 53408 1 1 176 PRO HD2  H  -0.497 -24.194 -23.471 1.00 . A A . 294 PRO HD2  1 1 
       18 53409 1 1 176 PRO HD3  H   0.454 -23.147 -24.548 1.00 . A A . 294 PRO HD3  1 1 
       18 53410 1 1 176 PRO HG2  H   1.232 -25.745 -23.231 1.00 . A A . 294 PRO HG2  1 1 
       18 53411 1 1 176 PRO HG3  H   2.223 -24.305 -23.553 1.00 . A A . 294 PRO HG3  1 1 
       18 53412 1 1 176 PRO N    N  -0.350 -24.886 -25.489 1.00 . A A . 294 PRO N    1 1 
       18 53413 1 1 176 PRO O    O   0.045 -27.800 -24.636 1.00 . A A . 294 PRO O    1 1 
       18 53414 1 1 177 PRO C    C   0.460 -30.424 -26.084 1.00 . A A . 295 PRO C    1 1 
       18 53415 1 1 177 PRO CA   C  -0.606 -29.555 -26.782 1.00 . A A . 295 PRO CA   1 1 
       18 53416 1 1 177 PRO CB   C  -0.829 -29.993 -28.257 1.00 . A A . 295 PRO CB   1 1 
       18 53417 1 1 177 PRO CD   C  -0.239 -27.672 -28.309 1.00 . A A . 295 PRO CD   1 1 
       18 53418 1 1 177 PRO CG   C  -1.104 -28.713 -28.987 1.00 . A A . 295 PRO CG   1 1 
       18 53419 1 1 177 PRO HA   H  -1.541 -29.637 -26.236 1.00 . A A . 295 PRO HA   1 1 
       18 53420 1 1 177 PRO HB2  H   0.058 -30.490 -28.647 1.00 . A A . 295 PRO HB2  1 1 
       18 53421 1 1 177 PRO HB3  H  -1.673 -30.674 -28.318 1.00 . A A . 295 PRO HB3  1 1 
       18 53422 1 1 177 PRO HD2  H   0.758 -27.654 -28.741 1.00 . A A . 295 PRO HD2  1 1 
       18 53423 1 1 177 PRO HD3  H  -0.696 -26.692 -28.386 1.00 . A A . 295 PRO HD3  1 1 
       18 53424 1 1 177 PRO HG2  H  -0.835 -28.816 -30.034 1.00 . A A . 295 PRO HG2  1 1 
       18 53425 1 1 177 PRO HG3  H  -2.154 -28.451 -28.897 1.00 . A A . 295 PRO HG3  1 1 
       18 53426 1 1 177 PRO N    N  -0.196 -28.130 -26.892 1.00 . A A . 295 PRO N    1 1 
       18 53427 1 1 177 PRO O    O   0.120 -31.284 -25.255 1.00 . A A . 295 PRO O    1 1 
       18 53428 1 1 178 ALA C    C   2.896 -30.424 -24.272 1.00 . A A . 296 ALA C    1 1 
       18 53429 1 1 178 ALA CA   C   2.880 -30.842 -25.760 1.00 . A A . 296 ALA CA   1 1 
       18 53430 1 1 178 ALA CB   C   4.208 -30.466 -26.438 1.00 . A A . 296 ALA CB   1 1 
       18 53431 1 1 178 ALA H    H   1.924 -29.610 -27.206 1.00 . A A . 296 ALA H    1 1 
       18 53432 1 1 178 ALA HA   H   2.759 -31.924 -25.834 1.00 . A A . 296 ALA HA   1 1 
       18 53433 1 1 178 ALA HB1  H   4.360 -29.394 -26.380 1.00 . A A . 296 ALA HB1  1 1 
       18 53434 1 1 178 ALA HB2  H   4.184 -30.765 -27.477 1.00 . A A . 296 ALA HB2  1 1 
       18 53435 1 1 178 ALA HB3  H   5.029 -30.969 -25.943 1.00 . A A . 296 ALA HB3  1 1 
       18 53436 1 1 178 ALA N    N   1.742 -30.221 -26.460 1.00 . A A . 296 ALA N    1 1 
       18 53437 1 1 178 ALA O    O   2.884 -29.230 -23.978 1.00 . A A . 296 ALA O    1 1 
       18 53438 1 1 179 LEU C    C   3.286 -32.681 -21.314 1.00 . A A . 297 LEU C    1 1 
       18 53439 1 1 179 LEU CA   C   3.001 -31.292 -21.897 1.00 . A A . 297 LEU CA   1 1 
       18 53440 1 1 179 LEU CB   C   1.626 -30.774 -21.314 1.00 . A A . 297 LEU CB   1 1 
       18 53441 1 1 179 LEU CD1  C   0.002 -28.871 -20.734 1.00 . A A . 297 LEU CD1  1 1 
       18 53442 1 1 179 LEU CD2  C   2.514 -28.464 -20.656 1.00 . A A . 297 LEU CD2  1 1 
       18 53443 1 1 179 LEU CG   C   1.367 -29.232 -21.345 1.00 . A A . 297 LEU CG   1 1 
       18 53444 1 1 179 LEU H    H   3.111 -32.331 -23.736 1.00 . A A . 297 LEU H    1 1 
       18 53445 1 1 179 LEU HA   H   3.801 -30.618 -21.611 1.00 . A A . 297 LEU HA   1 1 
       18 53446 1 1 179 LEU HB2  H   0.830 -31.255 -21.871 1.00 . A A . 297 LEU HB2  1 1 
       18 53447 1 1 179 LEU HB3  H   1.540 -31.099 -20.277 1.00 . A A . 297 LEU HB3  1 1 
       18 53448 1 1 179 LEU HD11 H  -0.784 -29.366 -21.285 1.00 . A A . 297 LEU HD11 1 1 
       18 53449 1 1 179 LEU HD12 H  -0.147 -27.796 -20.791 1.00 . A A . 297 LEU HD12 1 1 
       18 53450 1 1 179 LEU HD13 H  -0.033 -29.178 -19.695 1.00 . A A . 297 LEU HD13 1 1 
       18 53451 1 1 179 LEU HD21 H   2.297 -27.398 -20.661 1.00 . A A . 297 LEU HD21 1 1 
       18 53452 1 1 179 LEU HD22 H   3.437 -28.637 -21.189 1.00 . A A . 297 LEU HD22 1 1 
       18 53453 1 1 179 LEU HD23 H   2.623 -28.800 -19.632 1.00 . A A . 297 LEU HD23 1 1 
       18 53454 1 1 179 LEU HG   H   1.342 -28.910 -22.378 1.00 . A A . 297 LEU HG   1 1 
       18 53455 1 1 179 LEU N    N   3.008 -31.426 -23.381 1.00 . A A . 297 LEU N    1 1 
       18 53456 1 1 179 LEU O    O   3.000 -33.697 -21.971 1.00 . A A . 297 LEU O    1 1 
       18 53457 1 1 180 ARG C    C   3.383 -33.964 -17.982 1.00 . A A . 298 ARG C    1 1 
       18 53458 1 1 180 ARG CA   C   4.028 -34.021 -19.376 1.00 . A A . 298 ARG CA   1 1 
       18 53459 1 1 180 ARG CB   C   5.544 -34.365 -19.255 1.00 . A A . 298 ARG CB   1 1 
       18 53460 1 1 180 ARG CD   C   7.832 -33.852 -18.208 1.00 . A A . 298 ARG CD   1 1 
       18 53461 1 1 180 ARG CG   C   6.330 -33.527 -18.212 1.00 . A A . 298 ARG CG   1 1 
       18 53462 1 1 180 ARG CZ   C   9.118 -31.907 -17.306 1.00 . A A . 298 ARG CZ   1 1 
       18 53463 1 1 180 ARG H    H   4.121 -31.911 -19.655 1.00 . A A . 298 ARG H    1 1 
       18 53464 1 1 180 ARG HA   H   3.538 -34.812 -19.945 1.00 . A A . 298 ARG HA   1 1 
       18 53465 1 1 180 ARG HB2  H   5.640 -35.415 -18.985 1.00 . A A . 298 ARG HB2  1 1 
       18 53466 1 1 180 ARG HB3  H   6.006 -34.221 -20.227 1.00 . A A . 298 ARG HB3  1 1 
       18 53467 1 1 180 ARG HD2  H   7.960 -34.914 -18.034 1.00 . A A . 298 ARG HD2  1 1 
       18 53468 1 1 180 ARG HD3  H   8.250 -33.600 -19.178 1.00 . A A . 298 ARG HD3  1 1 
       18 53469 1 1 180 ARG HE   H   8.713 -33.597 -16.307 1.00 . A A . 298 ARG HE   1 1 
       18 53470 1 1 180 ARG HG2  H   6.202 -32.472 -18.439 1.00 . A A . 298 ARG HG2  1 1 
       18 53471 1 1 180 ARG HG3  H   5.922 -33.726 -17.225 1.00 . A A . 298 ARG HG3  1 1 
       18 53472 1 1 180 ARG HH11 H   8.222 -31.485 -19.079 1.00 . A A . 298 ARG HH11 1 1 
       18 53473 1 1 180 ARG HH12 H   9.263 -30.242 -18.454 1.00 . A A . 298 ARG HH12 1 1 
       18 53474 1 1 180 ARG HH21 H  10.059 -31.914 -15.516 1.00 . A A . 298 ARG HH21 1 1 
       18 53475 1 1 180 ARG HH22 H  10.304 -30.494 -16.488 1.00 . A A . 298 ARG HH22 1 1 
       18 53476 1 1 180 ARG N    N   3.829 -32.743 -20.089 1.00 . A A . 298 ARG N    1 1 
       18 53477 1 1 180 ARG NE   N   8.571 -33.123 -17.158 1.00 . A A . 298 ARG NE   1 1 
       18 53478 1 1 180 ARG NH1  N   8.844 -31.158 -18.366 1.00 . A A . 298 ARG NH1  1 1 
       18 53479 1 1 180 ARG NH2  N   9.882 -31.399 -16.357 1.00 . A A . 298 ARG NH2  1 1 
       18 53480 1 1 180 ARG O    O   3.204 -32.886 -17.408 1.00 . A A . 298 ARG O    1 1 
       18 53481 1 1 181 ASN C    C   3.785 -36.275 -15.526 1.00 . A A . 299 ASN C    1 1 
       18 53482 1 1 181 ASN CA   C   2.682 -35.361 -16.064 1.00 . A A . 299 ASN CA   1 1 
       18 53483 1 1 181 ASN CB   C   1.278 -36.009 -15.913 1.00 . A A . 299 ASN CB   1 1 
       18 53484 1 1 181 ASN CG   C   0.699 -36.050 -14.479 1.00 . A A . 299 ASN CG   1 1 
       18 53485 1 1 181 ASN H    H   2.952 -35.908 -18.073 1.00 . A A . 299 ASN H    1 1 
       18 53486 1 1 181 ASN HA   H   2.703 -34.408 -15.533 1.00 . A A . 299 ASN HA   1 1 
       18 53487 1 1 181 ASN HB2  H   0.581 -35.456 -16.534 1.00 . A A . 299 ASN HB2  1 1 
       18 53488 1 1 181 ASN HB3  H   1.324 -37.025 -16.281 1.00 . A A . 299 ASN HB3  1 1 
       18 53489 1 1 181 ASN HD21 H   2.488 -36.202 -13.599 1.00 . A A . 299 ASN HD21 1 1 
       18 53490 1 1 181 ASN HD22 H   1.139 -36.181 -12.542 1.00 . A A . 299 ASN HD22 1 1 
       18 53491 1 1 181 ASN N    N   3.008 -35.143 -17.473 1.00 . A A . 299 ASN N    1 1 
       18 53492 1 1 181 ASN ND2  N   1.529 -36.155 -13.436 1.00 . A A . 299 ASN ND2  1 1 
       18 53493 1 1 181 ASN O    O   3.861 -37.445 -15.915 1.00 . A A . 299 ASN O    1 1 
       18 53494 1 1 181 ASN OD1  O  -0.521 -35.995 -14.308 1.00 . A A . 299 ASN OD1  1 1 
       18 53495 1 1 182 THR C    C   5.438 -37.509 -13.127 1.00 . A A . 300 THR C    1 1 
       18 53496 1 1 182 THR CA   C   5.826 -36.411 -14.145 1.00 . A A . 300 THR CA   1 1 
       18 53497 1 1 182 THR CB   C   6.812 -35.374 -13.522 1.00 . A A . 300 THR CB   1 1 
       18 53498 1 1 182 THR CG2  C   8.072 -36.018 -12.930 1.00 . A A . 300 THR CG2  1 1 
       18 53499 1 1 182 THR H    H   4.450 -34.817 -14.343 1.00 . A A . 300 THR H    1 1 
       18 53500 1 1 182 THR HA   H   6.325 -36.877 -14.990 1.00 . A A . 300 THR HA   1 1 
       18 53501 1 1 182 THR HB   H   6.292 -34.845 -12.731 1.00 . A A . 300 THR HB   1 1 
       18 53502 1 1 182 THR HG1  H   6.470 -33.793 -14.661 1.00 . A A . 300 THR HG1  1 1 
       18 53503 1 1 182 THR HG21 H   8.703 -35.255 -12.492 1.00 . A A . 300 THR HG21 1 1 
       18 53504 1 1 182 THR HG22 H   8.620 -36.530 -13.709 1.00 . A A . 300 THR HG22 1 1 
       18 53505 1 1 182 THR HG23 H   7.794 -36.734 -12.162 1.00 . A A . 300 THR HG23 1 1 
       18 53506 1 1 182 THR N    N   4.635 -35.727 -14.659 1.00 . A A . 300 THR N    1 1 
       18 53507 1 1 182 THR O    O   5.872 -38.658 -13.259 1.00 . A A . 300 THR O    1 1 
       18 53508 1 1 182 THR OG1  O   7.194 -34.417 -14.530 1.00 . A A . 300 THR OG1  1 1 
       18 53509 1 1 183 GLY C    C   3.446 -37.465  -9.948 1.00 . A A . 301 GLY C    1 1 
       18 53510 1 1 183 GLY CA   C   4.104 -38.125 -11.152 1.00 . A A . 301 GLY CA   1 1 
       18 53511 1 1 183 GLY H    H   4.350 -36.203 -12.039 1.00 . A A . 301 GLY H    1 1 
       18 53512 1 1 183 GLY HA2  H   3.380 -38.765 -11.645 1.00 . A A . 301 GLY HA2  1 1 
       18 53513 1 1 183 GLY HA3  H   4.922 -38.743 -10.801 1.00 . A A . 301 GLY HA3  1 1 
       18 53514 1 1 183 GLY N    N   4.610 -37.148 -12.126 1.00 . A A . 301 GLY N    1 1 
       18 53515 1 1 183 GLY O    O   4.056 -36.619  -9.293 1.00 . A A . 301 GLY O    1 1 
       18 53516 1 1 184 LYS C    C   0.620 -38.472  -7.849 1.00 . A A . 302 LYS C    1 1 
       18 53517 1 1 184 LYS CA   C   1.400 -37.337  -8.522 1.00 . A A . 302 LYS CA   1 1 
       18 53518 1 1 184 LYS CB   C   0.406 -36.245  -9.006 1.00 . A A . 302 LYS CB   1 1 
       18 53519 1 1 184 LYS CD   C   0.068 -33.951 -10.113 1.00 . A A . 302 LYS CD   1 1 
       18 53520 1 1 184 LYS CE   C  -0.666 -34.455 -11.367 1.00 . A A . 302 LYS CE   1 1 
       18 53521 1 1 184 LYS CG   C   1.076 -34.969  -9.549 1.00 . A A . 302 LYS CG   1 1 
       18 53522 1 1 184 LYS H    H   1.777 -38.537 -10.233 1.00 . A A . 302 LYS H    1 1 
       18 53523 1 1 184 LYS HA   H   2.082 -36.902  -7.796 1.00 . A A . 302 LYS HA   1 1 
       18 53524 1 1 184 LYS HB2  H  -0.218 -36.662  -9.792 1.00 . A A . 302 LYS HB2  1 1 
       18 53525 1 1 184 LYS HB3  H  -0.235 -35.959  -8.175 1.00 . A A . 302 LYS HB3  1 1 
       18 53526 1 1 184 LYS HD2  H  -0.665 -33.722  -9.347 1.00 . A A . 302 LYS HD2  1 1 
       18 53527 1 1 184 LYS HD3  H   0.604 -33.043 -10.363 1.00 . A A . 302 LYS HD3  1 1 
       18 53528 1 1 184 LYS HE2  H   0.054 -34.867 -12.062 1.00 . A A . 302 LYS HE2  1 1 
       18 53529 1 1 184 LYS HE3  H  -1.368 -35.228 -11.080 1.00 . A A . 302 LYS HE3  1 1 
       18 53530 1 1 184 LYS HG2  H   1.628 -34.500  -8.741 1.00 . A A . 302 LYS HG2  1 1 
       18 53531 1 1 184 LYS HG3  H   1.774 -35.250 -10.334 1.00 . A A . 302 LYS HG3  1 1 
       18 53532 1 1 184 LYS HZ1  H  -0.750 -32.599 -12.299 1.00 . A A . 302 LYS HZ1  1 1 
       18 53533 1 1 184 LYS HZ2  H  -2.150 -32.999 -11.437 1.00 . A A . 302 LYS HZ2  1 1 
       18 53534 1 1 184 LYS HZ3  H  -1.830 -33.731 -12.926 1.00 . A A . 302 LYS HZ3  1 1 
       18 53535 1 1 184 LYS N    N   2.192 -37.863  -9.657 1.00 . A A . 302 LYS N    1 1 
       18 53536 1 1 184 LYS NZ   N  -1.402 -33.371 -12.052 1.00 . A A . 302 LYS NZ   1 1 
       18 53537 1 1 184 LYS O    O   0.552 -38.558  -6.618 1.00 . A A . 302 LYS O    1 1 
       18 53538 1 1 185 SER C    C  -0.114 -41.721  -7.842 1.00 . A A . 303 SER C    1 1 
       18 53539 1 1 185 SER CA   C  -0.872 -40.424  -8.240 1.00 . A A . 303 SER CA   1 1 
       18 53540 1 1 185 SER CB   C  -1.888 -40.685  -9.372 1.00 . A A . 303 SER CB   1 1 
       18 53541 1 1 185 SER H    H   0.245 -39.292  -9.643 1.00 . A A . 303 SER H    1 1 
       18 53542 1 1 185 SER HA   H  -1.413 -40.066  -7.365 1.00 . A A . 303 SER HA   1 1 
       18 53543 1 1 185 SER HB2  H  -2.547 -41.495  -9.092 1.00 . A A . 303 SER HB2  1 1 
       18 53544 1 1 185 SER HB3  H  -2.476 -39.791  -9.541 1.00 . A A . 303 SER HB3  1 1 
       18 53545 1 1 185 SER HG   H  -1.232 -41.992 -10.684 1.00 . A A . 303 SER HG   1 1 
       18 53546 1 1 185 SER N    N   0.047 -39.357  -8.683 1.00 . A A . 303 SER N    1 1 
       18 53547 1 1 185 SER O    O  -0.637 -42.837  -8.001 1.00 . A A . 303 SER O    1 1 
       18 53548 1 1 185 SER OG   O  -1.233 -41.029 -10.585 1.00 . A A . 303 SER OG   1 1 
       18 53549 1 1 186 GLY C    C   1.258 -43.223  -5.480 1.00 . A A . 304 GLY C    1 1 
       18 53550 1 1 186 GLY CA   C   1.896 -42.653  -6.754 1.00 . A A . 304 GLY CA   1 1 
       18 53551 1 1 186 GLY H    H   1.485 -40.650  -7.278 1.00 . A A . 304 GLY H    1 1 
       18 53552 1 1 186 GLY HA2  H   1.988 -43.436  -7.500 1.00 . A A . 304 GLY HA2  1 1 
       18 53553 1 1 186 GLY HA3  H   2.884 -42.286  -6.516 1.00 . A A . 304 GLY HA3  1 1 
       18 53554 1 1 186 GLY N    N   1.112 -41.549  -7.306 1.00 . A A . 304 GLY N    1 1 
       18 53555 1 1 186 GLY O    O   0.843 -44.391  -5.477 1.00 . A A . 304 GLY O    1 1 
       18 53556 1 1 187 PRO C    C  -1.136 -42.689  -3.384 1.00 . A A . 305 PRO C    1 1 
       18 53557 1 1 187 PRO CA   C   0.405 -42.795  -3.145 1.00 . A A . 305 PRO CA   1 1 
       18 53558 1 1 187 PRO CB   C   0.927 -41.792  -2.056 1.00 . A A . 305 PRO CB   1 1 
       18 53559 1 1 187 PRO CD   C   1.792 -41.079  -4.182 1.00 . A A . 305 PRO CD   1 1 
       18 53560 1 1 187 PRO CG   C   2.080 -41.064  -2.701 1.00 . A A . 305 PRO CG   1 1 
       18 53561 1 1 187 PRO HA   H   0.650 -43.810  -2.847 1.00 . A A . 305 PRO HA   1 1 
       18 53562 1 1 187 PRO HB2  H   0.134 -41.101  -1.767 1.00 . A A . 305 PRO HB2  1 1 
       18 53563 1 1 187 PRO HB3  H   1.248 -42.340  -1.178 1.00 . A A . 305 PRO HB3  1 1 
       18 53564 1 1 187 PRO HD2  H   1.104 -40.281  -4.452 1.00 . A A . 305 PRO HD2  1 1 
       18 53565 1 1 187 PRO HD3  H   2.708 -40.993  -4.754 1.00 . A A . 305 PRO HD3  1 1 
       18 53566 1 1 187 PRO HG2  H   2.136 -40.045  -2.331 1.00 . A A . 305 PRO HG2  1 1 
       18 53567 1 1 187 PRO HG3  H   3.011 -41.583  -2.494 1.00 . A A . 305 PRO HG3  1 1 
       18 53568 1 1 187 PRO N    N   1.161 -42.413  -4.367 1.00 . A A . 305 PRO N    1 1 
       19 53569 1 1   4 VAL C    C  24.994  -3.680 -10.276 1.00 . A A . 122 VAL C    1 1 
       19 53570 1 1   4 VAL CA   C  25.709  -2.806  -9.236 1.00 . A A . 122 VAL CA   1 1 
       19 53571 1 1   4 VAL CB   C  25.788  -1.292  -9.711 1.00 . A A . 122 VAL CB   1 1 
       19 53572 1 1   4 VAL CG1  C  26.350  -1.151 -11.153 1.00 . A A . 122 VAL CG1  1 1 
       19 53573 1 1   4 VAL CG2  C  24.432  -0.548  -9.545 1.00 . A A . 122 VAL CG2  1 1 
       19 53574 1 1   4 VAL H    H  27.502  -3.808  -9.744 1.00 . A A . 122 VAL H    1 1 
       19 53575 1 1   4 VAL HA   H  25.144  -2.860  -8.304 1.00 . A A . 122 VAL HA   1 1 
       19 53576 1 1   4 VAL HB   H  26.500  -0.798  -9.053 1.00 . A A . 122 VAL HB   1 1 
       19 53577 1 1   4 VAL HG11 H  26.440  -0.102 -11.414 1.00 . A A . 122 VAL HG11 1 1 
       19 53578 1 1   4 VAL HG12 H  25.683  -1.632 -11.858 1.00 . A A . 122 VAL HG12 1 1 
       19 53579 1 1   4 VAL HG13 H  27.327  -1.617 -11.216 1.00 . A A . 122 VAL HG13 1 1 
       19 53580 1 1   4 VAL HG21 H  24.126  -0.575  -8.507 1.00 . A A . 122 VAL HG21 1 1 
       19 53581 1 1   4 VAL HG22 H  23.673  -1.033 -10.148 1.00 . A A . 122 VAL HG22 1 1 
       19 53582 1 1   4 VAL HG23 H  24.531   0.483  -9.862 1.00 . A A . 122 VAL HG23 1 1 
       19 53583 1 1   4 VAL N    N  27.052  -3.358  -8.998 1.00 . A A . 122 VAL N    1 1 
       19 53584 1 1   4 VAL O    O  25.627  -4.506 -10.956 1.00 . A A . 122 VAL O    1 1 
       19 53585 1 1   5 TRP C    C  23.140  -3.834 -12.780 1.00 . A A . 123 TRP C    1 1 
       19 53586 1 1   5 TRP CA   C  22.833  -4.243 -11.328 1.00 . A A . 123 TRP CA   1 1 
       19 53587 1 1   5 TRP CB   C  21.343  -4.013 -11.000 1.00 . A A . 123 TRP CB   1 1 
       19 53588 1 1   5 TRP CD1  C  21.157  -5.482  -8.895 1.00 . A A . 123 TRP CD1  1 1 
       19 53589 1 1   5 TRP CD2  C  20.435  -3.380  -8.608 1.00 . A A . 123 TRP CD2  1 1 
       19 53590 1 1   5 TRP CE2  C  20.270  -4.085  -7.403 1.00 . A A . 123 TRP CE2  1 1 
       19 53591 1 1   5 TRP CE3  C  20.043  -2.035  -8.668 1.00 . A A . 123 TRP CE3  1 1 
       19 53592 1 1   5 TRP CG   C  20.995  -4.298  -9.559 1.00 . A A . 123 TRP CG   1 1 
       19 53593 1 1   5 TRP CH2  C  19.368  -2.178  -6.346 1.00 . A A . 123 TRP CH2  1 1 
       19 53594 1 1   5 TRP CZ2  C  19.739  -3.494  -6.265 1.00 . A A . 123 TRP CZ2  1 1 
       19 53595 1 1   5 TRP CZ3  C  19.515  -1.447  -7.535 1.00 . A A . 123 TRP CZ3  1 1 
       19 53596 1 1   5 TRP H    H  23.242  -2.846  -9.799 1.00 . A A . 123 TRP H    1 1 
       19 53597 1 1   5 TRP HA   H  23.058  -5.300 -11.210 1.00 . A A . 123 TRP HA   1 1 
       19 53598 1 1   5 TRP HB2  H  21.080  -2.982 -11.213 1.00 . A A . 123 TRP HB2  1 1 
       19 53599 1 1   5 TRP HB3  H  20.733  -4.662 -11.620 1.00 . A A . 123 TRP HB3  1 1 
       19 53600 1 1   5 TRP HD1  H  21.573  -6.373  -9.338 1.00 . A A . 123 TRP HD1  1 1 
       19 53601 1 1   5 TRP HE1  H  20.726  -6.076  -6.936 1.00 . A A . 123 TRP HE1  1 1 
       19 53602 1 1   5 TRP HE3  H  20.152  -1.462  -9.580 1.00 . A A . 123 TRP HE3  1 1 
       19 53603 1 1   5 TRP HH2  H  18.946  -1.680  -5.480 1.00 . A A . 123 TRP HH2  1 1 
       19 53604 1 1   5 TRP HZ2  H  19.621  -4.042  -5.339 1.00 . A A . 123 TRP HZ2  1 1 
       19 53605 1 1   5 TRP HZ3  H  19.207  -0.409  -7.558 1.00 . A A . 123 TRP HZ3  1 1 
       19 53606 1 1   5 TRP N    N  23.673  -3.502 -10.384 1.00 . A A . 123 TRP N    1 1 
       19 53607 1 1   5 TRP NE1  N  20.718  -5.362  -7.604 1.00 . A A . 123 TRP NE1  1 1 
       19 53608 1 1   5 TRP O    O  23.710  -2.773 -13.039 1.00 . A A . 123 TRP O    1 1 
       19 53609 1 1   6 GLU C    C  21.825  -3.618 -15.738 1.00 . A A . 124 GLU C    1 1 
       19 53610 1 1   6 GLU CA   C  22.943  -4.502 -15.148 1.00 . A A . 124 GLU CA   1 1 
       19 53611 1 1   6 GLU CB   C  22.993  -5.900 -15.844 1.00 . A A . 124 GLU CB   1 1 
       19 53612 1 1   6 GLU CD   C  20.745  -6.694 -14.738 1.00 . A A . 124 GLU CD   1 1 
       19 53613 1 1   6 GLU CG   C  21.636  -6.655 -16.002 1.00 . A A . 124 GLU CG   1 1 
       19 53614 1 1   6 GLU H    H  22.314  -5.525 -13.409 1.00 . A A . 124 GLU H    1 1 
       19 53615 1 1   6 GLU HA   H  23.903  -3.999 -15.303 1.00 . A A . 124 GLU HA   1 1 
       19 53616 1 1   6 GLU HB2  H  23.413  -5.766 -16.837 1.00 . A A . 124 GLU HB2  1 1 
       19 53617 1 1   6 GLU HB3  H  23.670  -6.536 -15.280 1.00 . A A . 124 GLU HB3  1 1 
       19 53618 1 1   6 GLU HG2  H  21.081  -6.187 -16.814 1.00 . A A . 124 GLU HG2  1 1 
       19 53619 1 1   6 GLU HG3  H  21.852  -7.678 -16.291 1.00 . A A . 124 GLU HG3  1 1 
       19 53620 1 1   6 GLU N    N  22.750  -4.700 -13.706 1.00 . A A . 124 GLU N    1 1 
       19 53621 1 1   6 GLU O    O  20.943  -3.142 -15.008 1.00 . A A . 124 GLU O    1 1 
       19 53622 1 1   6 GLU OE1  O  21.138  -7.329 -13.734 1.00 . A A . 124 GLU OE1  1 1 
       19 53623 1 1   6 GLU OE2  O  19.679  -6.041 -14.728 1.00 . A A . 124 GLU OE2  1 1 
       19 53624 1 1   7 ASP C    C  19.882  -3.781 -18.463 1.00 . A A . 125 ASP C    1 1 
       19 53625 1 1   7 ASP CA   C  20.800  -2.723 -17.806 1.00 . A A . 125 ASP CA   1 1 
       19 53626 1 1   7 ASP CB   C  21.409  -1.744 -18.859 1.00 . A A . 125 ASP CB   1 1 
       19 53627 1 1   7 ASP CG   C  20.344  -1.025 -19.721 1.00 . A A . 125 ASP CG   1 1 
       19 53628 1 1   7 ASP H    H  22.655  -3.729 -17.556 1.00 . A A . 125 ASP H    1 1 
       19 53629 1 1   7 ASP HA   H  20.204  -2.147 -17.101 1.00 . A A . 125 ASP HA   1 1 
       19 53630 1 1   7 ASP HB2  H  21.990  -0.990 -18.341 1.00 . A A . 125 ASP HB2  1 1 
       19 53631 1 1   7 ASP HB3  H  22.073  -2.304 -19.510 1.00 . A A . 125 ASP HB3  1 1 
       19 53632 1 1   7 ASP N    N  21.872  -3.408 -17.060 1.00 . A A . 125 ASP N    1 1 
       19 53633 1 1   7 ASP O    O  19.969  -4.054 -19.669 1.00 . A A . 125 ASP O    1 1 
       19 53634 1 1   7 ASP OD1  O  19.611  -0.166 -19.192 1.00 . A A . 125 ASP OD1  1 1 
       19 53635 1 1   7 ASP OD2  O  20.223  -1.334 -20.931 1.00 . A A . 125 ASP OD2  1 1 
       19 53636 1 1   8 THR C    C  16.842  -5.381 -17.100 1.00 . A A . 126 THR C    1 1 
       19 53637 1 1   8 THR CA   C  18.018  -5.391 -18.094 1.00 . A A . 126 THR CA   1 1 
       19 53638 1 1   8 THR CB   C  18.568  -6.862 -18.253 1.00 . A A . 126 THR CB   1 1 
       19 53639 1 1   8 THR CG2  C  17.618  -7.751 -19.078 1.00 . A A . 126 THR CG2  1 1 
       19 53640 1 1   8 THR H    H  19.163  -4.309 -16.662 1.00 . A A . 126 THR H    1 1 
       19 53641 1 1   8 THR HA   H  17.664  -5.049 -19.063 1.00 . A A . 126 THR HA   1 1 
       19 53642 1 1   8 THR HB   H  18.694  -7.305 -17.267 1.00 . A A . 126 THR HB   1 1 
       19 53643 1 1   8 THR HG1  H  20.432  -6.269 -18.401 1.00 . A A . 126 THR HG1  1 1 
       19 53644 1 1   8 THR HG21 H  18.025  -8.752 -19.150 1.00 . A A . 126 THR HG21 1 1 
       19 53645 1 1   8 THR HG22 H  17.509  -7.339 -20.072 1.00 . A A . 126 THR HG22 1 1 
       19 53646 1 1   8 THR HG23 H  16.646  -7.794 -18.601 1.00 . A A . 126 THR HG23 1 1 
       19 53647 1 1   8 THR N    N  19.058  -4.447 -17.628 1.00 . A A . 126 THR N    1 1 
       19 53648 1 1   8 THR O    O  17.016  -5.715 -15.927 1.00 . A A . 126 THR O    1 1 
       19 53649 1 1   8 THR OG1  O  19.846  -6.838 -18.904 1.00 . A A . 126 THR OG1  1 1 
       19 53650 1 1   9 ASP C    C  13.754  -6.348 -16.728 1.00 . A A . 127 ASP C    1 1 
       19 53651 1 1   9 ASP CA   C  14.416  -4.963 -16.733 1.00 . A A . 127 ASP CA   1 1 
       19 53652 1 1   9 ASP CB   C  13.408  -3.888 -17.222 1.00 . A A . 127 ASP CB   1 1 
       19 53653 1 1   9 ASP CG   C  12.785  -4.194 -18.598 1.00 . A A . 127 ASP CG   1 1 
       19 53654 1 1   9 ASP H    H  15.590  -4.650 -18.491 1.00 . A A . 127 ASP H    1 1 
       19 53655 1 1   9 ASP HA   H  14.707  -4.725 -15.714 1.00 . A A . 127 ASP HA   1 1 
       19 53656 1 1   9 ASP HB2  H  12.611  -3.800 -16.487 1.00 . A A . 127 ASP HB2  1 1 
       19 53657 1 1   9 ASP HB3  H  13.921  -2.932 -17.280 1.00 . A A . 127 ASP HB3  1 1 
       19 53658 1 1   9 ASP N    N  15.648  -4.965 -17.566 1.00 . A A . 127 ASP N    1 1 
       19 53659 1 1   9 ASP O    O  12.935  -6.652 -15.852 1.00 . A A . 127 ASP O    1 1 
       19 53660 1 1   9 ASP OD1  O  13.456  -3.971 -19.624 1.00 . A A . 127 ASP OD1  1 1 
       19 53661 1 1   9 ASP OD2  O  11.616  -4.655 -18.658 1.00 . A A . 127 ASP OD2  1 1 
       19 53662 1 1  10 LEU C    C  14.570  -9.519 -17.195 1.00 . A A . 128 LEU C    1 1 
       19 53663 1 1  10 LEU CA   C  13.599  -8.537 -17.875 1.00 . A A . 128 LEU CA   1 1 
       19 53664 1 1  10 LEU CB   C  13.429  -8.864 -19.386 1.00 . A A . 128 LEU CB   1 1 
       19 53665 1 1  10 LEU CD1  C  12.376  -8.282 -21.670 1.00 . A A . 128 LEU CD1  1 1 
       19 53666 1 1  10 LEU CD2  C  10.962  -8.200 -19.548 1.00 . A A . 128 LEU CD2  1 1 
       19 53667 1 1  10 LEU CG   C  12.369  -7.995 -20.149 1.00 . A A . 128 LEU CG   1 1 
       19 53668 1 1  10 LEU H    H  14.698  -6.819 -18.418 1.00 . A A . 128 LEU H    1 1 
       19 53669 1 1  10 LEU HA   H  12.628  -8.609 -17.387 1.00 . A A . 128 LEU HA   1 1 
       19 53670 1 1  10 LEU HB2  H  14.392  -8.730 -19.872 1.00 . A A . 128 LEU HB2  1 1 
       19 53671 1 1  10 LEU HB3  H  13.144  -9.907 -19.484 1.00 . A A . 128 LEU HB3  1 1 
       19 53672 1 1  10 LEU HD11 H  11.650  -7.645 -22.162 1.00 . A A . 128 LEU HD11 1 1 
       19 53673 1 1  10 LEU HD12 H  12.123  -9.319 -21.856 1.00 . A A . 128 LEU HD12 1 1 
       19 53674 1 1  10 LEU HD13 H  13.357  -8.074 -22.073 1.00 . A A . 128 LEU HD13 1 1 
       19 53675 1 1  10 LEU HD21 H  10.245  -7.584 -20.075 1.00 . A A . 128 LEU HD21 1 1 
       19 53676 1 1  10 LEU HD22 H  10.970  -7.913 -18.506 1.00 . A A . 128 LEU HD22 1 1 
       19 53677 1 1  10 LEU HD23 H  10.670  -9.240 -19.631 1.00 . A A . 128 LEU HD23 1 1 
       19 53678 1 1  10 LEU HG   H  12.624  -6.948 -20.025 1.00 . A A . 128 LEU HG   1 1 
       19 53679 1 1  10 LEU N    N  14.088  -7.161 -17.736 1.00 . A A . 128 LEU N    1 1 
       19 53680 1 1  10 LEU O    O  15.746  -9.203 -16.983 1.00 . A A . 128 LEU O    1 1 
       19 53681 1 1  11 GLY C    C  15.476 -12.653 -17.369 1.00 . A A . 129 GLY C    1 1 
       19 53682 1 1  11 GLY CA   C  14.888 -11.771 -16.278 1.00 . A A . 129 GLY CA   1 1 
       19 53683 1 1  11 GLY H    H  13.098 -10.848 -16.935 1.00 . A A . 129 GLY H    1 1 
       19 53684 1 1  11 GLY HA2  H  15.698 -11.350 -15.690 1.00 . A A . 129 GLY HA2  1 1 
       19 53685 1 1  11 GLY HA3  H  14.271 -12.383 -15.631 1.00 . A A . 129 GLY HA3  1 1 
       19 53686 1 1  11 GLY N    N  14.056 -10.700 -16.828 1.00 . A A . 129 GLY N    1 1 
       19 53687 1 1  11 GLY O    O  15.367 -12.335 -18.563 1.00 . A A . 129 GLY O    1 1 
       19 53688 1 1  12 LEU C    C  15.508 -15.423 -18.708 1.00 . A A . 130 LEU C    1 1 
       19 53689 1 1  12 LEU CA   C  16.631 -14.791 -17.863 1.00 . A A . 130 LEU CA   1 1 
       19 53690 1 1  12 LEU CB   C  17.401 -15.896 -17.065 1.00 . A A . 130 LEU CB   1 1 
       19 53691 1 1  12 LEU CD1  C  19.769 -15.255 -17.813 1.00 . A A . 130 LEU CD1  1 1 
       19 53692 1 1  12 LEU CD2  C  18.890 -14.452 -15.563 1.00 . A A . 130 LEU CD2  1 1 
       19 53693 1 1  12 LEU CG   C  18.860 -15.572 -16.609 1.00 . A A . 130 LEU CG   1 1 
       19 53694 1 1  12 LEU H    H  16.211 -13.889 -15.990 1.00 . A A . 130 LEU H    1 1 
       19 53695 1 1  12 LEU HA   H  17.327 -14.295 -18.533 1.00 . A A . 130 LEU HA   1 1 
       19 53696 1 1  12 LEU HB2  H  16.824 -16.138 -16.178 1.00 . A A . 130 LEU HB2  1 1 
       19 53697 1 1  12 LEU HB3  H  17.445 -16.792 -17.675 1.00 . A A . 130 LEU HB3  1 1 
       19 53698 1 1  12 LEU HD11 H  19.768 -16.099 -18.491 1.00 . A A . 130 LEU HD11 1 1 
       19 53699 1 1  12 LEU HD12 H  20.780 -15.079 -17.471 1.00 . A A . 130 LEU HD12 1 1 
       19 53700 1 1  12 LEU HD13 H  19.405 -14.376 -18.331 1.00 . A A . 130 LEU HD13 1 1 
       19 53701 1 1  12 LEU HD21 H  18.302 -14.752 -14.707 1.00 . A A . 130 LEU HD21 1 1 
       19 53702 1 1  12 LEU HD22 H  18.479 -13.544 -15.983 1.00 . A A . 130 LEU HD22 1 1 
       19 53703 1 1  12 LEU HD23 H  19.910 -14.276 -15.248 1.00 . A A . 130 LEU HD23 1 1 
       19 53704 1 1  12 LEU HG   H  19.274 -16.458 -16.138 1.00 . A A . 130 LEU HG   1 1 
       19 53705 1 1  12 LEU N    N  16.093 -13.763 -16.951 1.00 . A A . 130 LEU N    1 1 
       19 53706 1 1  12 LEU O    O  15.731 -15.789 -19.849 1.00 . A A . 130 LEU O    1 1 
       19 53707 1 1  13 TYR C    C  12.106 -14.981 -19.036 1.00 . A A . 131 TYR C    1 1 
       19 53708 1 1  13 TYR CA   C  13.121 -16.106 -18.823 1.00 . A A . 131 TYR CA   1 1 
       19 53709 1 1  13 TYR CB   C  12.509 -17.292 -18.008 1.00 . A A . 131 TYR CB   1 1 
       19 53710 1 1  13 TYR CD1  C  13.809 -18.128 -15.981 1.00 . A A . 131 TYR CD1  1 1 
       19 53711 1 1  13 TYR CD2  C  14.523 -18.853 -18.132 1.00 . A A . 131 TYR CD2  1 1 
       19 53712 1 1  13 TYR CE1  C  14.883 -18.753 -15.401 1.00 . A A . 131 TYR CE1  1 1 
       19 53713 1 1  13 TYR CE2  C  15.576 -19.508 -17.553 1.00 . A A . 131 TYR CE2  1 1 
       19 53714 1 1  13 TYR CG   C  13.605 -18.146 -17.356 1.00 . A A . 131 TYR CG   1 1 
       19 53715 1 1  13 TYR CZ   C  15.761 -19.445 -16.188 1.00 . A A . 131 TYR CZ   1 1 
       19 53716 1 1  13 TYR H    H  14.190 -15.221 -17.211 1.00 . A A . 131 TYR H    1 1 
       19 53717 1 1  13 TYR HA   H  13.437 -16.474 -19.803 1.00 . A A . 131 TYR HA   1 1 
       19 53718 1 1  13 TYR HB2  H  11.854 -16.905 -17.230 1.00 . A A . 131 TYR HB2  1 1 
       19 53719 1 1  13 TYR HB3  H  11.932 -17.929 -18.667 1.00 . A A . 131 TYR HB3  1 1 
       19 53720 1 1  13 TYR HD1  H  13.104 -17.593 -15.356 1.00 . A A . 131 TYR HD1  1 1 
       19 53721 1 1  13 TYR HD2  H  14.382 -18.906 -19.206 1.00 . A A . 131 TYR HD2  1 1 
       19 53722 1 1  13 TYR HE1  H  15.017 -18.720 -14.326 1.00 . A A . 131 TYR HE1  1 1 
       19 53723 1 1  13 TYR HE2  H  16.275 -20.056 -18.170 1.00 . A A . 131 TYR HE2  1 1 
       19 53724 1 1  13 TYR HH   H  16.610 -20.459 -14.783 1.00 . A A . 131 TYR HH   1 1 
       19 53725 1 1  13 TYR N    N  14.302 -15.539 -18.129 1.00 . A A . 131 TYR N    1 1 
       19 53726 1 1  13 TYR O    O  12.091 -14.007 -18.272 1.00 . A A . 131 TYR O    1 1 
       19 53727 1 1  13 TYR OH   O  16.862 -20.049 -15.618 1.00 . A A . 131 TYR OH   1 1 
       19 53728 1 1  14 LYS C    C   8.882 -14.708 -20.346 1.00 . A A . 132 LYS C    1 1 
       19 53729 1 1  14 LYS CA   C  10.278 -14.088 -20.468 1.00 . A A . 132 LYS CA   1 1 
       19 53730 1 1  14 LYS CB   C  10.533 -13.517 -21.908 1.00 . A A . 132 LYS CB   1 1 
       19 53731 1 1  14 LYS CD   C  12.701 -12.221 -21.253 1.00 . A A . 132 LYS CD   1 1 
       19 53732 1 1  14 LYS CE   C  13.683 -13.226 -21.868 1.00 . A A . 132 LYS CE   1 1 
       19 53733 1 1  14 LYS CG   C  11.327 -12.179 -21.964 1.00 . A A . 132 LYS CG   1 1 
       19 53734 1 1  14 LYS H    H  11.393 -15.886 -20.669 1.00 . A A . 132 LYS H    1 1 
       19 53735 1 1  14 LYS HA   H  10.333 -13.269 -19.754 1.00 . A A . 132 LYS HA   1 1 
       19 53736 1 1  14 LYS HB2  H  11.075 -14.257 -22.488 1.00 . A A . 132 LYS HB2  1 1 
       19 53737 1 1  14 LYS HB3  H   9.577 -13.350 -22.398 1.00 . A A . 132 LYS HB3  1 1 
       19 53738 1 1  14 LYS HD2  H  13.146 -11.232 -21.301 1.00 . A A . 132 LYS HD2  1 1 
       19 53739 1 1  14 LYS HD3  H  12.541 -12.478 -20.208 1.00 . A A . 132 LYS HD3  1 1 
       19 53740 1 1  14 LYS HE2  H  13.240 -14.213 -21.851 1.00 . A A . 132 LYS HE2  1 1 
       19 53741 1 1  14 LYS HE3  H  13.893 -12.945 -22.891 1.00 . A A . 132 LYS HE3  1 1 
       19 53742 1 1  14 LYS HG2  H  11.488 -11.914 -23.003 1.00 . A A . 132 LYS HG2  1 1 
       19 53743 1 1  14 LYS HG3  H  10.720 -11.407 -21.500 1.00 . A A . 132 LYS HG3  1 1 
       19 53744 1 1  14 LYS HZ1  H  14.778 -13.433 -20.108 1.00 . A A . 132 LYS HZ1  1 1 
       19 53745 1 1  14 LYS HZ2  H  15.480 -12.384 -21.233 1.00 . A A . 132 LYS HZ2  1 1 
       19 53746 1 1  14 LYS HZ3  H  15.549 -14.052 -21.474 1.00 . A A . 132 LYS HZ3  1 1 
       19 53747 1 1  14 LYS N    N  11.307 -15.087 -20.103 1.00 . A A . 132 LYS N    1 1 
       19 53748 1 1  14 LYS NZ   N  14.958 -13.274 -21.121 1.00 . A A . 132 LYS NZ   1 1 
       19 53749 1 1  14 LYS O    O   8.739 -15.891 -20.019 1.00 . A A . 132 LYS O    1 1 
       19 53750 1 1  15 VAL C    C   6.114 -15.211 -21.732 1.00 . A A . 133 VAL C    1 1 
       19 53751 1 1  15 VAL CA   C   6.446 -14.308 -20.526 1.00 . A A . 133 VAL CA   1 1 
       19 53752 1 1  15 VAL CB   C   5.470 -13.073 -20.459 1.00 . A A . 133 VAL CB   1 1 
       19 53753 1 1  15 VAL CG1  C   5.759 -12.227 -19.196 1.00 . A A . 133 VAL CG1  1 1 
       19 53754 1 1  15 VAL CG2  C   5.553 -12.206 -21.740 1.00 . A A . 133 VAL CG2  1 1 
       19 53755 1 1  15 VAL H    H   8.047 -12.941 -20.786 1.00 . A A . 133 VAL H    1 1 
       19 53756 1 1  15 VAL HA   H   6.314 -14.891 -19.613 1.00 . A A . 133 VAL HA   1 1 
       19 53757 1 1  15 VAL HB   H   4.450 -13.449 -20.370 1.00 . A A . 133 VAL HB   1 1 
       19 53758 1 1  15 VAL HG11 H   6.773 -11.850 -19.236 1.00 . A A . 133 VAL HG11 1 1 
       19 53759 1 1  15 VAL HG12 H   5.643 -12.836 -18.308 1.00 . A A . 133 VAL HG12 1 1 
       19 53760 1 1  15 VAL HG13 H   5.069 -11.391 -19.146 1.00 . A A . 133 VAL HG13 1 1 
       19 53761 1 1  15 VAL HG21 H   5.296 -12.804 -22.606 1.00 . A A . 133 VAL HG21 1 1 
       19 53762 1 1  15 VAL HG22 H   6.561 -11.827 -21.857 1.00 . A A . 133 VAL HG22 1 1 
       19 53763 1 1  15 VAL HG23 H   4.865 -11.370 -21.667 1.00 . A A . 133 VAL HG23 1 1 
       19 53764 1 1  15 VAL N    N   7.854 -13.875 -20.574 1.00 . A A . 133 VAL N    1 1 
       19 53765 1 1  15 VAL O    O   6.724 -15.074 -22.807 1.00 . A A . 133 VAL O    1 1 
       19 53766 1 1  16 ASN C    C   5.873 -18.177 -22.800 1.00 . A A . 134 ASN C    1 1 
       19 53767 1 1  16 ASN CA   C   4.742 -17.160 -22.512 1.00 . A A . 134 ASN CA   1 1 
       19 53768 1 1  16 ASN CB   C   4.213 -16.513 -23.841 1.00 . A A . 134 ASN CB   1 1 
       19 53769 1 1  16 ASN CG   C   2.965 -15.631 -23.676 1.00 . A A . 134 ASN CG   1 1 
       19 53770 1 1  16 ASN H    H   4.721 -16.151 -20.642 1.00 . A A . 134 ASN H    1 1 
       19 53771 1 1  16 ASN HA   H   3.931 -17.714 -22.055 1.00 . A A . 134 ASN HA   1 1 
       19 53772 1 1  16 ASN HB2  H   5.003 -15.904 -24.269 1.00 . A A . 134 ASN HB2  1 1 
       19 53773 1 1  16 ASN HB3  H   3.969 -17.303 -24.542 1.00 . A A . 134 ASN HB3  1 1 
       19 53774 1 1  16 ASN HD21 H   2.211 -16.814 -22.250 1.00 . A A . 134 ASN HD21 1 1 
       19 53775 1 1  16 ASN HD22 H   1.256 -15.443 -22.679 1.00 . A A . 134 ASN HD22 1 1 
       19 53776 1 1  16 ASN N    N   5.163 -16.141 -21.518 1.00 . A A . 134 ASN N    1 1 
       19 53777 1 1  16 ASN ND2  N   2.055 -15.998 -22.777 1.00 . A A . 134 ASN ND2  1 1 
       19 53778 1 1  16 ASN O    O   5.829 -18.867 -23.812 1.00 . A A . 134 ASN O    1 1 
       19 53779 1 1  16 ASN OD1  O   2.808 -14.624 -24.377 1.00 . A A . 134 ASN OD1  1 1 
       19 53780 1 1  17 GLU C    C   7.661 -20.577 -21.312 1.00 . A A . 135 GLU C    1 1 
       19 53781 1 1  17 GLU CA   C   7.970 -19.258 -22.031 1.00 . A A . 135 GLU CA   1 1 
       19 53782 1 1  17 GLU CB   C   9.285 -18.648 -21.482 1.00 . A A . 135 GLU CB   1 1 
       19 53783 1 1  17 GLU CD   C  11.876 -18.897 -21.337 1.00 . A A . 135 GLU CD   1 1 
       19 53784 1 1  17 GLU CG   C  10.524 -19.573 -21.611 1.00 . A A . 135 GLU CG   1 1 
       19 53785 1 1  17 GLU H    H   6.809 -17.745 -21.076 1.00 . A A . 135 GLU H    1 1 
       19 53786 1 1  17 GLU HA   H   8.107 -19.460 -23.093 1.00 . A A . 135 GLU HA   1 1 
       19 53787 1 1  17 GLU HB2  H   9.491 -17.731 -22.022 1.00 . A A . 135 GLU HB2  1 1 
       19 53788 1 1  17 GLU HB3  H   9.149 -18.403 -20.432 1.00 . A A . 135 GLU HB3  1 1 
       19 53789 1 1  17 GLU HG2  H  10.404 -20.396 -20.917 1.00 . A A . 135 GLU HG2  1 1 
       19 53790 1 1  17 GLU HG3  H  10.543 -19.972 -22.615 1.00 . A A . 135 GLU HG3  1 1 
       19 53791 1 1  17 GLU N    N   6.848 -18.301 -21.882 1.00 . A A . 135 GLU N    1 1 
       19 53792 1 1  17 GLU O    O   7.118 -20.568 -20.202 1.00 . A A . 135 GLU O    1 1 
       19 53793 1 1  17 GLU OE1  O  12.840 -19.599 -20.951 1.00 . A A . 135 GLU OE1  1 1 
       19 53794 1 1  17 GLU OE2  O  11.984 -17.672 -21.531 1.00 . A A . 135 GLU OE2  1 1 
       19 53795 1 1  18 TYR C    C   9.258 -23.337 -20.630 1.00 . A A . 136 TYR C    1 1 
       19 53796 1 1  18 TYR CA   C   7.922 -23.046 -21.342 1.00 . A A . 136 TYR CA   1 1 
       19 53797 1 1  18 TYR CB   C   7.548 -24.148 -22.390 1.00 . A A . 136 TYR CB   1 1 
       19 53798 1 1  18 TYR CD1  C   9.373 -25.356 -23.740 1.00 . A A . 136 TYR CD1  1 1 
       19 53799 1 1  18 TYR CD2  C   8.473 -23.345 -24.638 1.00 . A A . 136 TYR CD2  1 1 
       19 53800 1 1  18 TYR CE1  C  10.209 -25.474 -24.835 1.00 . A A . 136 TYR CE1  1 1 
       19 53801 1 1  18 TYR CE2  C   9.302 -23.458 -25.736 1.00 . A A . 136 TYR CE2  1 1 
       19 53802 1 1  18 TYR CG   C   8.483 -24.288 -23.615 1.00 . A A . 136 TYR CG   1 1 
       19 53803 1 1  18 TYR CZ   C  10.173 -24.517 -25.827 1.00 . A A . 136 TYR CZ   1 1 
       19 53804 1 1  18 TYR H    H   8.360 -21.635 -22.867 1.00 . A A . 136 TYR H    1 1 
       19 53805 1 1  18 TYR HA   H   7.131 -23.009 -20.586 1.00 . A A . 136 TYR HA   1 1 
       19 53806 1 1  18 TYR HB2  H   7.522 -25.108 -21.889 1.00 . A A . 136 TYR HB2  1 1 
       19 53807 1 1  18 TYR HB3  H   6.550 -23.944 -22.766 1.00 . A A . 136 TYR HB3  1 1 
       19 53808 1 1  18 TYR HD1  H   9.403 -26.107 -22.961 1.00 . A A . 136 TYR HD1  1 1 
       19 53809 1 1  18 TYR HD2  H   7.792 -22.505 -24.567 1.00 . A A . 136 TYR HD2  1 1 
       19 53810 1 1  18 TYR HE1  H  10.888 -26.313 -24.906 1.00 . A A . 136 TYR HE1  1 1 
       19 53811 1 1  18 TYR HE2  H   9.270 -22.705 -26.513 1.00 . A A . 136 TYR HE2  1 1 
       19 53812 1 1  18 TYR HH   H  11.390 -23.757 -27.114 1.00 . A A . 136 TYR HH   1 1 
       19 53813 1 1  18 TYR N    N   8.005 -21.709 -21.959 1.00 . A A . 136 TYR N    1 1 
       19 53814 1 1  18 TYR O    O  10.334 -23.313 -21.252 1.00 . A A . 136 TYR O    1 1 
       19 53815 1 1  18 TYR OH   O  11.013 -24.624 -26.915 1.00 . A A . 136 TYR OH   1 1 
       19 53816 1 1  19 VAL C    C  10.333 -25.006 -17.611 1.00 . A A . 137 VAL C    1 1 
       19 53817 1 1  19 VAL CA   C  10.354 -23.700 -18.428 1.00 . A A . 137 VAL CA   1 1 
       19 53818 1 1  19 VAL CB   C  10.467 -22.466 -17.453 1.00 . A A . 137 VAL CB   1 1 
       19 53819 1 1  19 VAL CG1  C  10.892 -21.185 -18.215 1.00 . A A . 137 VAL CG1  1 1 
       19 53820 1 1  19 VAL CG2  C   9.149 -22.254 -16.661 1.00 . A A . 137 VAL CG2  1 1 
       19 53821 1 1  19 VAL H    H   8.296 -23.697 -18.918 1.00 . A A . 137 VAL H    1 1 
       19 53822 1 1  19 VAL HA   H  11.249 -23.715 -19.051 1.00 . A A . 137 VAL HA   1 1 
       19 53823 1 1  19 VAL HB   H  11.253 -22.679 -16.730 1.00 . A A . 137 VAL HB   1 1 
       19 53824 1 1  19 VAL HG11 H  10.982 -20.355 -17.526 1.00 . A A . 137 VAL HG11 1 1 
       19 53825 1 1  19 VAL HG12 H  10.150 -20.942 -18.969 1.00 . A A . 137 VAL HG12 1 1 
       19 53826 1 1  19 VAL HG13 H  11.847 -21.348 -18.702 1.00 . A A . 137 VAL HG13 1 1 
       19 53827 1 1  19 VAL HG21 H   9.259 -21.415 -15.982 1.00 . A A . 137 VAL HG21 1 1 
       19 53828 1 1  19 VAL HG22 H   8.919 -23.142 -16.088 1.00 . A A . 137 VAL HG22 1 1 
       19 53829 1 1  19 VAL HG23 H   8.336 -22.052 -17.347 1.00 . A A . 137 VAL HG23 1 1 
       19 53830 1 1  19 VAL N    N   9.181 -23.582 -19.312 1.00 . A A . 137 VAL N    1 1 
       19 53831 1 1  19 VAL O    O   9.284 -25.603 -17.376 1.00 . A A . 137 VAL O    1 1 
       19 53832 1 1  20 ASP C    C  11.982 -26.080 -14.912 1.00 . A A . 138 ASP C    1 1 
       19 53833 1 1  20 ASP CA   C  11.783 -26.591 -16.352 1.00 . A A . 138 ASP CA   1 1 
       19 53834 1 1  20 ASP CB   C  13.079 -27.296 -16.862 1.00 . A A . 138 ASP CB   1 1 
       19 53835 1 1  20 ASP CG   C  13.177 -28.779 -16.500 1.00 . A A . 138 ASP CG   1 1 
       19 53836 1 1  20 ASP H    H  12.305 -24.941 -17.538 1.00 . A A . 138 ASP H    1 1 
       19 53837 1 1  20 ASP HA   H  10.940 -27.276 -16.398 1.00 . A A . 138 ASP HA   1 1 
       19 53838 1 1  20 ASP HB2  H  13.122 -27.204 -17.940 1.00 . A A . 138 ASP HB2  1 1 
       19 53839 1 1  20 ASP HB3  H  13.950 -26.791 -16.454 1.00 . A A . 138 ASP HB3  1 1 
       19 53840 1 1  20 ASP N    N  11.532 -25.431 -17.217 1.00 . A A . 138 ASP N    1 1 
       19 53841 1 1  20 ASP O    O  12.884 -25.280 -14.675 1.00 . A A . 138 ASP O    1 1 
       19 53842 1 1  20 ASP OD1  O  13.162 -29.621 -17.428 1.00 . A A . 138 ASP OD1  1 1 
       19 53843 1 1  20 ASP OD2  O  13.248 -29.114 -15.295 1.00 . A A . 138 ASP OD2  1 1 
       19 53844 1 1  21 VAL C    C  11.766 -27.262 -11.653 1.00 . A A . 139 VAL C    1 1 
       19 53845 1 1  21 VAL CA   C  11.301 -26.093 -12.535 1.00 . A A . 139 VAL CA   1 1 
       19 53846 1 1  21 VAL CB   C   9.982 -25.445 -11.943 1.00 . A A . 139 VAL CB   1 1 
       19 53847 1 1  21 VAL CG1  C   9.699 -24.066 -12.592 1.00 . A A . 139 VAL CG1  1 1 
       19 53848 1 1  21 VAL CG2  C   8.757 -26.389 -12.078 1.00 . A A . 139 VAL CG2  1 1 
       19 53849 1 1  21 VAL H    H  10.452 -27.155 -14.177 1.00 . A A . 139 VAL H    1 1 
       19 53850 1 1  21 VAL HA   H  12.080 -25.324 -12.494 1.00 . A A . 139 VAL HA   1 1 
       19 53851 1 1  21 VAL HB   H  10.146 -25.269 -10.879 1.00 . A A . 139 VAL HB   1 1 
       19 53852 1 1  21 VAL HG11 H   8.804 -23.630 -12.162 1.00 . A A . 139 VAL HG11 1 1 
       19 53853 1 1  21 VAL HG12 H   9.557 -24.181 -13.662 1.00 . A A . 139 VAL HG12 1 1 
       19 53854 1 1  21 VAL HG13 H  10.535 -23.401 -12.417 1.00 . A A . 139 VAL HG13 1 1 
       19 53855 1 1  21 VAL HG21 H   8.959 -27.324 -11.568 1.00 . A A . 139 VAL HG21 1 1 
       19 53856 1 1  21 VAL HG22 H   8.562 -26.593 -13.124 1.00 . A A . 139 VAL HG22 1 1 
       19 53857 1 1  21 VAL HG23 H   7.881 -25.928 -11.636 1.00 . A A . 139 VAL HG23 1 1 
       19 53858 1 1  21 VAL N    N  11.157 -26.515 -13.948 1.00 . A A . 139 VAL N    1 1 
       19 53859 1 1  21 VAL O    O  11.250 -28.371 -11.745 1.00 . A A . 139 VAL O    1 1 
       19 53860 1 1  22 ARG C    C  12.651 -27.396  -8.447 1.00 . A A . 140 ARG C    1 1 
       19 53861 1 1  22 ARG CA   C  13.239 -27.905  -9.769 1.00 . A A . 140 ARG CA   1 1 
       19 53862 1 1  22 ARG CB   C  14.790 -27.909  -9.710 1.00 . A A . 140 ARG CB   1 1 
       19 53863 1 1  22 ARG CD   C  16.928 -28.922  -8.703 1.00 . A A . 140 ARG CD   1 1 
       19 53864 1 1  22 ARG CG   C  15.400 -29.054  -8.872 1.00 . A A . 140 ARG CG   1 1 
       19 53865 1 1  22 ARG CZ   C  18.551 -30.323  -7.395 1.00 . A A . 140 ARG CZ   1 1 
       19 53866 1 1  22 ARG H    H  13.233 -26.139 -10.912 1.00 . A A . 140 ARG H    1 1 
       19 53867 1 1  22 ARG HA   H  12.876 -28.913  -9.976 1.00 . A A . 140 ARG HA   1 1 
       19 53868 1 1  22 ARG HB2  H  15.177 -27.992 -10.722 1.00 . A A . 140 ARG HB2  1 1 
       19 53869 1 1  22 ARG HB3  H  15.129 -26.963  -9.297 1.00 . A A . 140 ARG HB3  1 1 
       19 53870 1 1  22 ARG HD2  H  17.363 -28.621  -9.649 1.00 . A A . 140 ARG HD2  1 1 
       19 53871 1 1  22 ARG HD3  H  17.134 -28.157  -7.958 1.00 . A A . 140 ARG HD3  1 1 
       19 53872 1 1  22 ARG HE   H  17.246 -31.003  -8.757 1.00 . A A . 140 ARG HE   1 1 
       19 53873 1 1  22 ARG HG2  H  14.940 -29.054  -7.888 1.00 . A A . 140 ARG HG2  1 1 
       19 53874 1 1  22 ARG HG3  H  15.179 -29.996  -9.364 1.00 . A A . 140 ARG HG3  1 1 
       19 53875 1 1  22 ARG HH11 H  18.537 -28.383  -6.784 1.00 . A A . 140 ARG HH11 1 1 
       19 53876 1 1  22 ARG HH12 H  19.701 -29.394  -5.997 1.00 . A A . 140 ARG HH12 1 1 
       19 53877 1 1  22 ARG HH21 H  18.834 -32.297  -7.754 1.00 . A A . 140 ARG HH21 1 1 
       19 53878 1 1  22 ARG HH22 H  19.869 -31.611  -6.547 1.00 . A A . 140 ARG HH22 1 1 
       19 53879 1 1  22 ARG N    N  12.781 -26.996 -10.822 1.00 . A A . 140 ARG N    1 1 
       19 53880 1 1  22 ARG NE   N  17.556 -30.196  -8.289 1.00 . A A . 140 ARG NE   1 1 
       19 53881 1 1  22 ARG NH1  N  18.961 -29.283  -6.666 1.00 . A A . 140 ARG NH1  1 1 
       19 53882 1 1  22 ARG NH2  N  19.128 -31.506  -7.215 1.00 . A A . 140 ARG NH2  1 1 
       19 53883 1 1  22 ARG O    O  13.004 -26.293  -8.013 1.00 . A A . 140 ARG O    1 1 
       19 53884 1 1  23 ASP C    C  12.022 -27.690  -5.386 1.00 . A A . 141 ASP C    1 1 
       19 53885 1 1  23 ASP CA   C  11.044 -27.728  -6.586 1.00 . A A . 141 ASP CA   1 1 
       19 53886 1 1  23 ASP CB   C   9.799 -28.619  -6.297 1.00 . A A . 141 ASP CB   1 1 
       19 53887 1 1  23 ASP CG   C  10.131 -29.913  -5.535 1.00 . A A . 141 ASP CG   1 1 
       19 53888 1 1  23 ASP H    H  11.555 -29.067  -8.165 1.00 . A A . 141 ASP H    1 1 
       19 53889 1 1  23 ASP HA   H  10.700 -26.708  -6.763 1.00 . A A . 141 ASP HA   1 1 
       19 53890 1 1  23 ASP HB2  H   9.080 -28.046  -5.721 1.00 . A A . 141 ASP HB2  1 1 
       19 53891 1 1  23 ASP HB3  H   9.337 -28.888  -7.242 1.00 . A A . 141 ASP HB3  1 1 
       19 53892 1 1  23 ASP N    N  11.749 -28.170  -7.812 1.00 . A A . 141 ASP N    1 1 
       19 53893 1 1  23 ASP O    O  13.085 -28.322  -5.415 1.00 . A A . 141 ASP O    1 1 
       19 53894 1 1  23 ASP OD1  O  10.613 -30.877  -6.158 1.00 . A A . 141 ASP OD1  1 1 
       19 53895 1 1  23 ASP OD2  O   9.929 -29.949  -4.306 1.00 . A A . 141 ASP OD2  1 1 
       19 53896 1 1  24 ASN C    C  12.640 -27.722  -2.146 1.00 . A A . 142 ASN C    1 1 
       19 53897 1 1  24 ASN CA   C  12.553 -26.612  -3.221 1.00 . A A . 142 ASN CA   1 1 
       19 53898 1 1  24 ASN CB   C  12.107 -25.260  -2.601 1.00 . A A . 142 ASN CB   1 1 
       19 53899 1 1  24 ASN CG   C  12.961 -24.812  -1.409 1.00 . A A . 142 ASN CG   1 1 
       19 53900 1 1  24 ASN H    H  10.718 -26.641  -4.290 1.00 . A A . 142 ASN H    1 1 
       19 53901 1 1  24 ASN HA   H  13.542 -26.474  -3.645 1.00 . A A . 142 ASN HA   1 1 
       19 53902 1 1  24 ASN HB2  H  12.164 -24.488  -3.362 1.00 . A A . 142 ASN HB2  1 1 
       19 53903 1 1  24 ASN HB3  H  11.077 -25.346  -2.277 1.00 . A A . 142 ASN HB3  1 1 
       19 53904 1 1  24 ASN HD21 H  11.674 -25.626  -0.129 1.00 . A A . 142 ASN HD21 1 1 
       19 53905 1 1  24 ASN HD22 H  13.047 -24.849   0.577 1.00 . A A . 142 ASN HD22 1 1 
       19 53906 1 1  24 ASN N    N  11.643 -26.958  -4.329 1.00 . A A . 142 ASN N    1 1 
       19 53907 1 1  24 ASN ND2  N  12.517 -25.128  -0.198 1.00 . A A . 142 ASN ND2  1 1 
       19 53908 1 1  24 ASN O    O  13.738 -28.034  -1.658 1.00 . A A . 142 ASN O    1 1 
       19 53909 1 1  24 ASN OD1  O  13.997 -24.168  -1.571 1.00 . A A . 142 ASN OD1  1 1 
       19 53910 1 1  25 ILE C    C  11.890 -30.676  -0.982 1.00 . A A . 143 ILE C    1 1 
       19 53911 1 1  25 ILE CA   C  11.404 -29.257  -0.628 1.00 . A A . 143 ILE CA   1 1 
       19 53912 1 1  25 ILE CB   C   9.959 -29.330   0.031 1.00 . A A . 143 ILE CB   1 1 
       19 53913 1 1  25 ILE CD1  C   8.221 -28.434  -1.750 1.00 . A A . 143 ILE CD1  1 1 
       19 53914 1 1  25 ILE CG1  C   8.812 -29.632  -1.001 1.00 . A A . 143 ILE CG1  1 1 
       19 53915 1 1  25 ILE CG2  C   9.659 -28.050   0.836 1.00 . A A . 143 ILE CG2  1 1 
       19 53916 1 1  25 ILE H    H  10.698 -28.187  -2.342 1.00 . A A . 143 ILE H    1 1 
       19 53917 1 1  25 ILE HA   H  12.086 -28.867   0.132 1.00 . A A . 143 ILE HA   1 1 
       19 53918 1 1  25 ILE HB   H   9.981 -30.143   0.758 1.00 . A A . 143 ILE HB   1 1 
       19 53919 1 1  25 ILE HD11 H   7.475 -28.788  -2.447 1.00 . A A . 143 ILE HD11 1 1 
       19 53920 1 1  25 ILE HD12 H   8.997 -27.918  -2.291 1.00 . A A . 143 ILE HD12 1 1 
       19 53921 1 1  25 ILE HD13 H   7.758 -27.755  -1.048 1.00 . A A . 143 ILE HD13 1 1 
       19 53922 1 1  25 ILE HG12 H   9.188 -30.312  -1.752 1.00 . A A . 143 ILE HG12 1 1 
       19 53923 1 1  25 ILE HG13 H   7.994 -30.120  -0.482 1.00 . A A . 143 ILE HG13 1 1 
       19 53924 1 1  25 ILE HG21 H   8.669 -28.117   1.269 1.00 . A A . 143 ILE HG21 1 1 
       19 53925 1 1  25 ILE HG22 H   9.709 -27.188   0.184 1.00 . A A . 143 ILE HG22 1 1 
       19 53926 1 1  25 ILE HG23 H  10.389 -27.940   1.628 1.00 . A A . 143 ILE HG23 1 1 
       19 53927 1 1  25 ILE N    N  11.490 -28.331  -1.789 1.00 . A A . 143 ILE N    1 1 
       19 53928 1 1  25 ILE O    O  12.438 -31.373  -0.120 1.00 . A A . 143 ILE O    1 1 
       19 53929 1 1  26 PHE C    C  13.365 -32.308  -3.608 1.00 . A A . 144 PHE C    1 1 
       19 53930 1 1  26 PHE CA   C  12.115 -32.424  -2.716 1.00 . A A . 144 PHE CA   1 1 
       19 53931 1 1  26 PHE CB   C  10.958 -33.115  -3.491 1.00 . A A . 144 PHE CB   1 1 
       19 53932 1 1  26 PHE CD1  C   9.743 -34.384  -1.659 1.00 . A A . 144 PHE CD1  1 1 
       19 53933 1 1  26 PHE CD2  C   8.527 -32.697  -2.842 1.00 . A A . 144 PHE CD2  1 1 
       19 53934 1 1  26 PHE CE1  C   8.623 -34.651  -0.897 1.00 . A A . 144 PHE CE1  1 1 
       19 53935 1 1  26 PHE CE2  C   7.407 -32.965  -2.076 1.00 . A A . 144 PHE CE2  1 1 
       19 53936 1 1  26 PHE CG   C   9.717 -33.401  -2.648 1.00 . A A . 144 PHE CG   1 1 
       19 53937 1 1  26 PHE CZ   C   7.455 -33.942  -1.102 1.00 . A A . 144 PHE CZ   1 1 
       19 53938 1 1  26 PHE H    H  11.255 -30.490  -2.868 1.00 . A A . 144 PHE H    1 1 
       19 53939 1 1  26 PHE HA   H  12.366 -33.037  -1.850 1.00 . A A . 144 PHE HA   1 1 
       19 53940 1 1  26 PHE HB2  H  10.666 -32.483  -4.324 1.00 . A A . 144 PHE HB2  1 1 
       19 53941 1 1  26 PHE HB3  H  11.309 -34.059  -3.884 1.00 . A A . 144 PHE HB3  1 1 
       19 53942 1 1  26 PHE HD1  H  10.656 -34.944  -1.486 1.00 . A A . 144 PHE HD1  1 1 
       19 53943 1 1  26 PHE HD2  H   8.485 -31.928  -3.604 1.00 . A A . 144 PHE HD2  1 1 
       19 53944 1 1  26 PHE HE1  H   8.662 -35.419  -0.133 1.00 . A A . 144 PHE HE1  1 1 
       19 53945 1 1  26 PHE HE2  H   6.496 -32.404  -2.234 1.00 . A A . 144 PHE HE2  1 1 
       19 53946 1 1  26 PHE HZ   H   6.581 -34.156  -0.502 1.00 . A A . 144 PHE HZ   1 1 
       19 53947 1 1  26 PHE N    N  11.694 -31.095  -2.239 1.00 . A A . 144 PHE N    1 1 
       19 53948 1 1  26 PHE O    O  14.383 -32.960  -3.342 1.00 . A A . 144 PHE O    1 1 
       19 53949 1 1  27 GLY C    C  14.119 -32.094  -6.906 1.00 . A A . 145 GLY C    1 1 
       19 53950 1 1  27 GLY CA   C  14.380 -31.307  -5.619 1.00 . A A . 145 GLY CA   1 1 
       19 53951 1 1  27 GLY H    H  12.481 -30.891  -4.738 1.00 . A A . 145 GLY H    1 1 
       19 53952 1 1  27 GLY HA2  H  14.474 -30.262  -5.873 1.00 . A A . 145 GLY HA2  1 1 
       19 53953 1 1  27 GLY HA3  H  15.318 -31.642  -5.185 1.00 . A A . 145 GLY HA3  1 1 
       19 53954 1 1  27 GLY N    N  13.294 -31.443  -4.634 1.00 . A A . 145 GLY N    1 1 
       19 53955 1 1  27 GLY O    O  15.051 -32.347  -7.688 1.00 . A A . 145 GLY O    1 1 
       19 53956 1 1  28 ALA C    C  12.083 -32.156  -9.439 1.00 . A A . 146 ALA C    1 1 
       19 53957 1 1  28 ALA CA   C  12.392 -33.181  -8.334 1.00 . A A . 146 ALA CA   1 1 
       19 53958 1 1  28 ALA CB   C  11.154 -34.041  -8.026 1.00 . A A . 146 ALA CB   1 1 
       19 53959 1 1  28 ALA H    H  12.185 -32.291  -6.419 1.00 . A A . 146 ALA H    1 1 
       19 53960 1 1  28 ALA HA   H  13.190 -33.840  -8.673 1.00 . A A . 146 ALA HA   1 1 
       19 53961 1 1  28 ALA HB1  H  11.397 -34.760  -7.252 1.00 . A A . 146 ALA HB1  1 1 
       19 53962 1 1  28 ALA HB2  H  10.844 -34.570  -8.917 1.00 . A A . 146 ALA HB2  1 1 
       19 53963 1 1  28 ALA HB3  H  10.342 -33.410  -7.682 1.00 . A A . 146 ALA HB3  1 1 
       19 53964 1 1  28 ALA N    N  12.850 -32.489  -7.112 1.00 . A A . 146 ALA N    1 1 
       19 53965 1 1  28 ALA O    O  11.756 -30.997  -9.150 1.00 . A A . 146 ALA O    1 1 
       19 53966 1 1  29 TRP C    C  10.575 -31.809 -12.412 1.00 . A A . 147 TRP C    1 1 
       19 53967 1 1  29 TRP CA   C  12.011 -31.704 -11.868 1.00 . A A . 147 TRP CA   1 1 
       19 53968 1 1  29 TRP CB   C  13.031 -32.065 -12.978 1.00 . A A . 147 TRP CB   1 1 
       19 53969 1 1  29 TRP CD1  C  15.059 -33.281 -11.967 1.00 . A A . 147 TRP CD1  1 1 
       19 53970 1 1  29 TRP CD2  C  15.463 -31.150 -12.497 1.00 . A A . 147 TRP CD2  1 1 
       19 53971 1 1  29 TRP CE2  C  16.633 -31.712 -11.962 1.00 . A A . 147 TRP CE2  1 1 
       19 53972 1 1  29 TRP CE3  C  15.483 -29.815 -12.899 1.00 . A A . 147 TRP CE3  1 1 
       19 53973 1 1  29 TRP CG   C  14.460 -32.176 -12.495 1.00 . A A . 147 TRP CG   1 1 
       19 53974 1 1  29 TRP CH2  C  17.803 -29.683 -12.217 1.00 . A A . 147 TRP CH2  1 1 
       19 53975 1 1  29 TRP CZ2  C  17.810 -30.987 -11.814 1.00 . A A . 147 TRP CZ2  1 1 
       19 53976 1 1  29 TRP CZ3  C  16.652 -29.099 -12.759 1.00 . A A . 147 TRP CZ3  1 1 
       19 53977 1 1  29 TRP H    H  12.357 -33.542 -10.865 1.00 . A A . 147 TRP H    1 1 
       19 53978 1 1  29 TRP HA   H  12.197 -30.679 -11.550 1.00 . A A . 147 TRP HA   1 1 
       19 53979 1 1  29 TRP HB2  H  12.758 -33.016 -13.420 1.00 . A A . 147 TRP HB2  1 1 
       19 53980 1 1  29 TRP HB3  H  13.000 -31.305 -13.754 1.00 . A A . 147 TRP HB3  1 1 
       19 53981 1 1  29 TRP HD1  H  14.565 -34.234 -11.825 1.00 . A A . 147 TRP HD1  1 1 
       19 53982 1 1  29 TRP HE1  H  16.987 -33.637 -11.261 1.00 . A A . 147 TRP HE1  1 1 
       19 53983 1 1  29 TRP HE3  H  14.601 -29.343 -13.320 1.00 . A A . 147 TRP HE3  1 1 
       19 53984 1 1  29 TRP HH2  H  18.700 -29.077 -12.124 1.00 . A A . 147 TRP HH2  1 1 
       19 53985 1 1  29 TRP HZ2  H  18.707 -31.429 -11.399 1.00 . A A . 147 TRP HZ2  1 1 
       19 53986 1 1  29 TRP HZ3  H  16.684 -28.062 -13.060 1.00 . A A . 147 TRP HZ3  1 1 
       19 53987 1 1  29 TRP N    N  12.179 -32.592 -10.708 1.00 . A A . 147 TRP N    1 1 
       19 53988 1 1  29 TRP NE1  N  16.358 -33.006 -11.649 1.00 . A A . 147 TRP NE1  1 1 
       19 53989 1 1  29 TRP O    O  10.197 -32.822 -13.013 1.00 . A A . 147 TRP O    1 1 
       19 53990 1 1  30 PHE C    C   8.492 -29.643 -13.974 1.00 . A A . 148 PHE C    1 1 
       19 53991 1 1  30 PHE CA   C   8.444 -30.575 -12.749 1.00 . A A . 148 PHE CA   1 1 
       19 53992 1 1  30 PHE CB   C   7.521 -29.977 -11.645 1.00 . A A . 148 PHE CB   1 1 
       19 53993 1 1  30 PHE CD1  C   6.110 -31.635 -10.318 1.00 . A A . 148 PHE CD1  1 1 
       19 53994 1 1  30 PHE CD2  C   8.242 -31.006  -9.426 1.00 . A A . 148 PHE CD2  1 1 
       19 53995 1 1  30 PHE CE1  C   5.895 -32.451  -9.223 1.00 . A A . 148 PHE CE1  1 1 
       19 53996 1 1  30 PHE CE2  C   8.027 -31.824  -8.333 1.00 . A A . 148 PHE CE2  1 1 
       19 53997 1 1  30 PHE CG   C   7.287 -30.890 -10.439 1.00 . A A . 148 PHE CG   1 1 
       19 53998 1 1  30 PHE CZ   C   6.855 -32.550  -8.232 1.00 . A A . 148 PHE CZ   1 1 
       19 53999 1 1  30 PHE H    H  10.173 -30.005 -11.682 1.00 . A A . 148 PHE H    1 1 
       19 54000 1 1  30 PHE HA   H   8.065 -31.547 -13.054 1.00 . A A . 148 PHE HA   1 1 
       19 54001 1 1  30 PHE HB2  H   7.956 -29.053 -11.278 1.00 . A A . 148 PHE HB2  1 1 
       19 54002 1 1  30 PHE HB3  H   6.553 -29.746 -12.078 1.00 . A A . 148 PHE HB3  1 1 
       19 54003 1 1  30 PHE HD1  H   5.356 -31.570 -11.093 1.00 . A A . 148 PHE HD1  1 1 
       19 54004 1 1  30 PHE HD2  H   9.166 -30.443  -9.501 1.00 . A A . 148 PHE HD2  1 1 
       19 54005 1 1  30 PHE HE1  H   4.977 -33.019  -9.145 1.00 . A A . 148 PHE HE1  1 1 
       19 54006 1 1  30 PHE HE2  H   8.781 -31.900  -7.558 1.00 . A A . 148 PHE HE2  1 1 
       19 54007 1 1  30 PHE HZ   H   6.685 -33.190  -7.376 1.00 . A A . 148 PHE HZ   1 1 
       19 54008 1 1  30 PHE N    N   9.808 -30.734 -12.224 1.00 . A A . 148 PHE N    1 1 
       19 54009 1 1  30 PHE O    O   9.467 -28.909 -14.157 1.00 . A A . 148 PHE O    1 1 
       19 54010 1 1  31 GLU C    C   6.493 -27.615 -15.650 1.00 . A A . 149 GLU C    1 1 
       19 54011 1 1  31 GLU CA   C   7.366 -28.826 -16.015 1.00 . A A . 149 GLU CA   1 1 
       19 54012 1 1  31 GLU CB   C   6.786 -29.601 -17.227 1.00 . A A . 149 GLU CB   1 1 
       19 54013 1 1  31 GLU CD   C   6.519 -29.758 -19.790 1.00 . A A . 149 GLU CD   1 1 
       19 54014 1 1  31 GLU CG   C   6.927 -28.882 -18.587 1.00 . A A . 149 GLU CG   1 1 
       19 54015 1 1  31 GLU H    H   6.745 -30.340 -14.657 1.00 . A A . 149 GLU H    1 1 
       19 54016 1 1  31 GLU HA   H   8.368 -28.476 -16.266 1.00 . A A . 149 GLU HA   1 1 
       19 54017 1 1  31 GLU HB2  H   7.307 -30.549 -17.299 1.00 . A A . 149 GLU HB2  1 1 
       19 54018 1 1  31 GLU HB3  H   5.734 -29.804 -17.050 1.00 . A A . 149 GLU HB3  1 1 
       19 54019 1 1  31 GLU HG2  H   6.315 -27.985 -18.567 1.00 . A A . 149 GLU HG2  1 1 
       19 54020 1 1  31 GLU HG3  H   7.964 -28.591 -18.712 1.00 . A A . 149 GLU HG3  1 1 
       19 54021 1 1  31 GLU N    N   7.470 -29.706 -14.834 1.00 . A A . 149 GLU N    1 1 
       19 54022 1 1  31 GLU O    O   5.554 -27.743 -14.856 1.00 . A A . 149 GLU O    1 1 
       19 54023 1 1  31 GLU OE1  O   5.645 -29.359 -20.581 1.00 . A A . 149 GLU OE1  1 1 
       19 54024 1 1  31 GLU OE2  O   7.089 -30.860 -19.947 1.00 . A A . 149 GLU OE2  1 1 
       19 54025 1 1  32 ALA C    C   5.981 -24.260 -17.070 1.00 . A A . 150 ALA C    1 1 
       19 54026 1 1  32 ALA CA   C   6.130 -25.189 -15.864 1.00 . A A . 150 ALA CA   1 1 
       19 54027 1 1  32 ALA CB   C   6.875 -24.487 -14.720 1.00 . A A . 150 ALA CB   1 1 
       19 54028 1 1  32 ALA H    H   7.510 -26.420 -16.894 1.00 . A A . 150 ALA H    1 1 
       19 54029 1 1  32 ALA HA   H   5.131 -25.435 -15.506 1.00 . A A . 150 ALA HA   1 1 
       19 54030 1 1  32 ALA HB1  H   6.347 -23.586 -14.432 1.00 . A A . 150 ALA HB1  1 1 
       19 54031 1 1  32 ALA HB2  H   7.877 -24.228 -15.039 1.00 . A A . 150 ALA HB2  1 1 
       19 54032 1 1  32 ALA HB3  H   6.937 -25.150 -13.866 1.00 . A A . 150 ALA HB3  1 1 
       19 54033 1 1  32 ALA N    N   6.808 -26.443 -16.213 1.00 . A A . 150 ALA N    1 1 
       19 54034 1 1  32 ALA O    O   6.624 -24.443 -18.105 1.00 . A A . 150 ALA O    1 1 
       19 54035 1 1  33 GLN C    C   4.897 -20.833 -17.233 1.00 . A A . 151 GLN C    1 1 
       19 54036 1 1  33 GLN CA   C   4.854 -22.213 -17.924 1.00 . A A . 151 GLN CA   1 1 
       19 54037 1 1  33 GLN CB   C   3.480 -22.450 -18.603 1.00 . A A . 151 GLN CB   1 1 
       19 54038 1 1  33 GLN CD   C   3.988 -21.688 -21.021 1.00 . A A . 151 GLN CD   1 1 
       19 54039 1 1  33 GLN CG   C   3.130 -21.496 -19.764 1.00 . A A . 151 GLN CG   1 1 
       19 54040 1 1  33 GLN H    H   4.546 -23.256 -16.099 1.00 . A A . 151 GLN H    1 1 
       19 54041 1 1  33 GLN HA   H   5.640 -22.260 -18.676 1.00 . A A . 151 GLN HA   1 1 
       19 54042 1 1  33 GLN HB2  H   3.458 -23.464 -18.986 1.00 . A A . 151 GLN HB2  1 1 
       19 54043 1 1  33 GLN HB3  H   2.704 -22.359 -17.848 1.00 . A A . 151 GLN HB3  1 1 
       19 54044 1 1  33 GLN HE21 H   3.792 -19.768 -21.489 1.00 . A A . 151 GLN HE21 1 1 
       19 54045 1 1  33 GLN HE22 H   4.741 -20.716 -22.580 1.00 . A A . 151 GLN HE22 1 1 
       19 54046 1 1  33 GLN HG2  H   2.097 -21.651 -20.040 1.00 . A A . 151 GLN HG2  1 1 
       19 54047 1 1  33 GLN HG3  H   3.249 -20.474 -19.414 1.00 . A A . 151 GLN HG3  1 1 
       19 54048 1 1  33 GLN N    N   5.083 -23.273 -16.922 1.00 . A A . 151 GLN N    1 1 
       19 54049 1 1  33 GLN NE2  N   4.190 -20.618 -21.775 1.00 . A A . 151 GLN NE2  1 1 
       19 54050 1 1  33 GLN O    O   4.124 -20.593 -16.299 1.00 . A A . 151 GLN O    1 1 
       19 54051 1 1  33 GLN OE1  O   4.443 -22.792 -21.323 1.00 . A A . 151 GLN OE1  1 1 
       19 54052 1 1  34 VAL C    C   4.778 -17.681 -17.736 1.00 . A A . 152 VAL C    1 1 
       19 54053 1 1  34 VAL CA   C   5.914 -18.557 -17.170 1.00 . A A . 152 VAL CA   1 1 
       19 54054 1 1  34 VAL CB   C   7.300 -17.888 -17.528 1.00 . A A . 152 VAL CB   1 1 
       19 54055 1 1  34 VAL CG1  C   7.409 -16.452 -16.953 1.00 . A A . 152 VAL CG1  1 1 
       19 54056 1 1  34 VAL CG2  C   8.484 -18.747 -17.050 1.00 . A A . 152 VAL CG2  1 1 
       19 54057 1 1  34 VAL H    H   6.410 -20.218 -18.396 1.00 . A A . 152 VAL H    1 1 
       19 54058 1 1  34 VAL HA   H   5.827 -18.598 -16.085 1.00 . A A . 152 VAL HA   1 1 
       19 54059 1 1  34 VAL HB   H   7.363 -17.815 -18.614 1.00 . A A . 152 VAL HB   1 1 
       19 54060 1 1  34 VAL HG11 H   8.364 -16.021 -17.226 1.00 . A A . 152 VAL HG11 1 1 
       19 54061 1 1  34 VAL HG12 H   7.330 -16.481 -15.872 1.00 . A A . 152 VAL HG12 1 1 
       19 54062 1 1  34 VAL HG13 H   6.614 -15.830 -17.350 1.00 . A A . 152 VAL HG13 1 1 
       19 54063 1 1  34 VAL HG21 H   8.441 -18.867 -15.974 1.00 . A A . 152 VAL HG21 1 1 
       19 54064 1 1  34 VAL HG22 H   9.420 -18.271 -17.318 1.00 . A A . 152 VAL HG22 1 1 
       19 54065 1 1  34 VAL HG23 H   8.440 -19.724 -17.518 1.00 . A A . 152 VAL HG23 1 1 
       19 54066 1 1  34 VAL N    N   5.799 -19.939 -17.688 1.00 . A A . 152 VAL N    1 1 
       19 54067 1 1  34 VAL O    O   4.697 -17.467 -18.951 1.00 . A A . 152 VAL O    1 1 
       19 54068 1 1  35 VAL C    C   3.284 -14.801 -17.031 1.00 . A A . 153 VAL C    1 1 
       19 54069 1 1  35 VAL CA   C   2.815 -16.265 -17.195 1.00 . A A . 153 VAL CA   1 1 
       19 54070 1 1  35 VAL CB   C   1.526 -16.527 -16.322 1.00 . A A . 153 VAL CB   1 1 
       19 54071 1 1  35 VAL CG1  C   1.056 -17.999 -16.453 1.00 . A A . 153 VAL CG1  1 1 
       19 54072 1 1  35 VAL CG2  C   1.743 -16.142 -14.831 1.00 . A A . 153 VAL CG2  1 1 
       19 54073 1 1  35 VAL H    H   3.972 -17.492 -15.913 1.00 . A A . 153 VAL H    1 1 
       19 54074 1 1  35 VAL HA   H   2.553 -16.429 -18.240 1.00 . A A . 153 VAL HA   1 1 
       19 54075 1 1  35 VAL HB   H   0.729 -15.895 -16.716 1.00 . A A . 153 VAL HB   1 1 
       19 54076 1 1  35 VAL HG11 H   0.849 -18.229 -17.492 1.00 . A A . 153 VAL HG11 1 1 
       19 54077 1 1  35 VAL HG12 H   0.153 -18.148 -15.873 1.00 . A A . 153 VAL HG12 1 1 
       19 54078 1 1  35 VAL HG13 H   1.828 -18.664 -16.086 1.00 . A A . 153 VAL HG13 1 1 
       19 54079 1 1  35 VAL HG21 H   2.546 -16.738 -14.412 1.00 . A A . 153 VAL HG21 1 1 
       19 54080 1 1  35 VAL HG22 H   0.837 -16.319 -14.265 1.00 . A A . 153 VAL HG22 1 1 
       19 54081 1 1  35 VAL HG23 H   2.003 -15.093 -14.757 1.00 . A A . 153 VAL HG23 1 1 
       19 54082 1 1  35 VAL N    N   3.897 -17.201 -16.843 1.00 . A A . 153 VAL N    1 1 
       19 54083 1 1  35 VAL O    O   2.821 -13.909 -17.756 1.00 . A A . 153 VAL O    1 1 
       19 54084 1 1  36 GLN C    C   6.147 -13.310 -15.206 1.00 . A A . 154 GLN C    1 1 
       19 54085 1 1  36 GLN CA   C   4.710 -13.220 -15.732 1.00 . A A . 154 GLN CA   1 1 
       19 54086 1 1  36 GLN CB   C   3.799 -12.523 -14.675 1.00 . A A . 154 GLN CB   1 1 
       19 54087 1 1  36 GLN CD   C   3.372 -10.423 -13.216 1.00 . A A . 154 GLN CD   1 1 
       19 54088 1 1  36 GLN CG   C   4.236 -11.085 -14.293 1.00 . A A . 154 GLN CG   1 1 
       19 54089 1 1  36 GLN H    H   4.566 -15.332 -15.569 1.00 . A A . 154 GLN H    1 1 
       19 54090 1 1  36 GLN HA   H   4.712 -12.624 -16.645 1.00 . A A . 154 GLN HA   1 1 
       19 54091 1 1  36 GLN HB2  H   2.790 -12.476 -15.070 1.00 . A A . 154 GLN HB2  1 1 
       19 54092 1 1  36 GLN HB3  H   3.784 -13.128 -13.772 1.00 . A A . 154 GLN HB3  1 1 
       19 54093 1 1  36 GLN HE21 H   3.753  -8.612 -13.957 1.00 . A A . 154 GLN HE21 1 1 
       19 54094 1 1  36 GLN HE22 H   2.718  -8.653 -12.575 1.00 . A A . 154 GLN HE22 1 1 
       19 54095 1 1  36 GLN HG2  H   5.255 -11.126 -13.920 1.00 . A A . 154 GLN HG2  1 1 
       19 54096 1 1  36 GLN HG3  H   4.217 -10.471 -15.187 1.00 . A A . 154 GLN HG3  1 1 
       19 54097 1 1  36 GLN N    N   4.204 -14.565 -16.069 1.00 . A A . 154 GLN N    1 1 
       19 54098 1 1  36 GLN NE2  N   3.271  -9.097 -13.253 1.00 . A A . 154 GLN NE2  1 1 
       19 54099 1 1  36 GLN O    O   6.516 -14.285 -14.550 1.00 . A A . 154 GLN O    1 1 
       19 54100 1 1  36 GLN OE1  O   2.811 -11.091 -12.353 1.00 . A A . 154 GLN OE1  1 1 
       19 54101 1 1  37 VAL C    C   8.384 -10.848 -14.174 1.00 . A A . 155 VAL C    1 1 
       19 54102 1 1  37 VAL CA   C   8.322 -12.129 -15.008 1.00 . A A . 155 VAL CA   1 1 
       19 54103 1 1  37 VAL CB   C   9.371 -12.043 -16.171 1.00 . A A . 155 VAL CB   1 1 
       19 54104 1 1  37 VAL CG1  C  10.822 -11.844 -15.647 1.00 . A A . 155 VAL CG1  1 1 
       19 54105 1 1  37 VAL CG2  C   9.259 -13.286 -17.071 1.00 . A A . 155 VAL CG2  1 1 
       19 54106 1 1  37 VAL H    H   6.626 -11.636 -16.180 1.00 . A A . 155 VAL H    1 1 
       19 54107 1 1  37 VAL HA   H   8.569 -12.982 -14.379 1.00 . A A . 155 VAL HA   1 1 
       19 54108 1 1  37 VAL HB   H   9.119 -11.179 -16.778 1.00 . A A . 155 VAL HB   1 1 
       19 54109 1 1  37 VAL HG11 H  11.093 -12.671 -15.006 1.00 . A A . 155 VAL HG11 1 1 
       19 54110 1 1  37 VAL HG12 H  10.892 -10.921 -15.085 1.00 . A A . 155 VAL HG12 1 1 
       19 54111 1 1  37 VAL HG13 H  11.515 -11.800 -16.484 1.00 . A A . 155 VAL HG13 1 1 
       19 54112 1 1  37 VAL HG21 H   9.452 -14.176 -16.486 1.00 . A A . 155 VAL HG21 1 1 
       19 54113 1 1  37 VAL HG22 H   9.978 -13.224 -17.876 1.00 . A A . 155 VAL HG22 1 1 
       19 54114 1 1  37 VAL HG23 H   8.259 -13.350 -17.492 1.00 . A A . 155 VAL HG23 1 1 
       19 54115 1 1  37 VAL N    N   6.960 -12.304 -15.541 1.00 . A A . 155 VAL N    1 1 
       19 54116 1 1  37 VAL O    O   7.810  -9.828 -14.570 1.00 . A A . 155 VAL O    1 1 
       19 54117 1 1  38 GLN C    C  10.883  -9.796 -11.839 1.00 . A A . 156 GLN C    1 1 
       19 54118 1 1  38 GLN CA   C   9.405  -9.720 -12.219 1.00 . A A . 156 GLN CA   1 1 
       19 54119 1 1  38 GLN CB   C   8.517  -9.609 -10.948 1.00 . A A . 156 GLN CB   1 1 
       19 54120 1 1  38 GLN CD   C   6.174  -9.087  -9.984 1.00 . A A . 156 GLN CD   1 1 
       19 54121 1 1  38 GLN CG   C   7.018  -9.366 -11.233 1.00 . A A . 156 GLN CG   1 1 
       19 54122 1 1  38 GLN H    H   9.352 -11.784 -12.688 1.00 . A A . 156 GLN H    1 1 
       19 54123 1 1  38 GLN HA   H   9.252  -8.832 -12.833 1.00 . A A . 156 GLN HA   1 1 
       19 54124 1 1  38 GLN HB2  H   8.607 -10.529 -10.379 1.00 . A A . 156 GLN HB2  1 1 
       19 54125 1 1  38 GLN HB3  H   8.883  -8.789 -10.340 1.00 . A A . 156 GLN HB3  1 1 
       19 54126 1 1  38 GLN HE21 H   7.332 -10.242  -8.836 1.00 . A A . 156 GLN HE21 1 1 
       19 54127 1 1  38 GLN HE22 H   5.998  -9.489  -8.041 1.00 . A A . 156 GLN HE22 1 1 
       19 54128 1 1  38 GLN HG2  H   6.928  -8.515 -11.898 1.00 . A A . 156 GLN HG2  1 1 
       19 54129 1 1  38 GLN HG3  H   6.610 -10.240 -11.731 1.00 . A A . 156 GLN HG3  1 1 
       19 54130 1 1  38 GLN N    N   9.063 -10.906 -13.018 1.00 . A A . 156 GLN N    1 1 
       19 54131 1 1  38 GLN NE2  N   6.541  -9.663  -8.839 1.00 . A A . 156 GLN NE2  1 1 
       19 54132 1 1  38 GLN O    O  11.272 -10.601 -10.983 1.00 . A A . 156 GLN O    1 1 
       19 54133 1 1  38 GLN OE1  O   5.180  -8.363 -10.049 1.00 . A A . 156 GLN OE1  1 1 
       19 54134 1 1  39 LYS C    C  13.343  -7.792 -11.155 1.00 . A A . 157 LYS C    1 1 
       19 54135 1 1  39 LYS CA   C  13.142  -8.883 -12.216 1.00 . A A . 157 LYS CA   1 1 
       19 54136 1 1  39 LYS CB   C  13.949  -8.623 -13.530 1.00 . A A . 157 LYS CB   1 1 
       19 54137 1 1  39 LYS CD   C  16.238  -7.417 -13.182 1.00 . A A . 157 LYS CD   1 1 
       19 54138 1 1  39 LYS CE   C  17.593  -7.589 -12.480 1.00 . A A . 157 LYS CE   1 1 
       19 54139 1 1  39 LYS CG   C  15.499  -8.760 -13.412 1.00 . A A . 157 LYS CG   1 1 
       19 54140 1 1  39 LYS H    H  11.345  -8.441 -13.237 1.00 . A A . 157 LYS H    1 1 
       19 54141 1 1  39 LYS HA   H  13.465  -9.834 -11.798 1.00 . A A . 157 LYS HA   1 1 
       19 54142 1 1  39 LYS HB2  H  13.610  -9.335 -14.275 1.00 . A A . 157 LYS HB2  1 1 
       19 54143 1 1  39 LYS HB3  H  13.715  -7.625 -13.890 1.00 . A A . 157 LYS HB3  1 1 
       19 54144 1 1  39 LYS HD2  H  16.406  -6.943 -14.143 1.00 . A A . 157 LYS HD2  1 1 
       19 54145 1 1  39 LYS HD3  H  15.613  -6.768 -12.580 1.00 . A A . 157 LYS HD3  1 1 
       19 54146 1 1  39 LYS HE2  H  17.428  -8.053 -11.506 1.00 . A A . 157 LYS HE2  1 1 
       19 54147 1 1  39 LYS HE3  H  18.228  -8.232 -13.076 1.00 . A A . 157 LYS HE3  1 1 
       19 54148 1 1  39 LYS HG2  H  15.723  -9.430 -12.588 1.00 . A A . 157 LYS HG2  1 1 
       19 54149 1 1  39 LYS HG3  H  15.879  -9.211 -14.327 1.00 . A A . 157 LYS HG3  1 1 
       19 54150 1 1  39 LYS HZ1  H  18.462  -5.829 -13.172 1.00 . A A . 157 LYS HZ1  1 1 
       19 54151 1 1  39 LYS HZ2  H  19.206  -6.465 -11.794 1.00 . A A . 157 LYS HZ2  1 1 
       19 54152 1 1  39 LYS HZ3  H  17.716  -5.672 -11.662 1.00 . A A . 157 LYS HZ3  1 1 
       19 54153 1 1  39 LYS N    N  11.711  -8.993 -12.518 1.00 . A A . 157 LYS N    1 1 
       19 54154 1 1  39 LYS NZ   N  18.291  -6.298 -12.259 1.00 . A A . 157 LYS NZ   1 1 
       19 54155 1 1  39 LYS O    O  12.575  -6.821 -11.103 1.00 . A A . 157 LYS O    1 1 
       19 54156 1 1  40 ARG C    C  15.018  -5.658  -9.746 1.00 . A A . 158 ARG C    1 1 
       19 54157 1 1  40 ARG CA   C  14.742  -7.069  -9.209 1.00 . A A . 158 ARG CA   1 1 
       19 54158 1 1  40 ARG CB   C  15.999  -7.614  -8.489 1.00 . A A . 158 ARG CB   1 1 
       19 54159 1 1  40 ARG CD   C  17.571  -7.491  -6.456 1.00 . A A . 158 ARG CD   1 1 
       19 54160 1 1  40 ARG CG   C  16.495  -6.776  -7.282 1.00 . A A . 158 ARG CG   1 1 
       19 54161 1 1  40 ARG CZ   C  17.770  -9.757  -5.413 1.00 . A A . 158 ARG CZ   1 1 
       19 54162 1 1  40 ARG H    H  14.887  -8.817 -10.400 1.00 . A A . 158 ARG H    1 1 
       19 54163 1 1  40 ARG HA   H  13.923  -7.027  -8.504 1.00 . A A . 158 ARG HA   1 1 
       19 54164 1 1  40 ARG HB2  H  15.796  -8.623  -8.149 1.00 . A A . 158 ARG HB2  1 1 
       19 54165 1 1  40 ARG HB3  H  16.811  -7.670  -9.211 1.00 . A A . 158 ARG HB3  1 1 
       19 54166 1 1  40 ARG HD2  H  18.411  -7.734  -7.098 1.00 . A A . 158 ARG HD2  1 1 
       19 54167 1 1  40 ARG HD3  H  17.906  -6.835  -5.661 1.00 . A A . 158 ARG HD3  1 1 
       19 54168 1 1  40 ARG HE   H  16.065  -8.797  -5.784 1.00 . A A . 158 ARG HE   1 1 
       19 54169 1 1  40 ARG HG2  H  16.907  -5.839  -7.653 1.00 . A A . 158 ARG HG2  1 1 
       19 54170 1 1  40 ARG HG3  H  15.648  -6.551  -6.639 1.00 . A A . 158 ARG HG3  1 1 
       19 54171 1 1  40 ARG HH11 H  19.571  -8.967  -5.893 1.00 . A A . 158 ARG HH11 1 1 
       19 54172 1 1  40 ARG HH12 H  19.626 -10.529  -5.149 1.00 . A A . 158 ARG HH12 1 1 
       19 54173 1 1  40 ARG HH21 H  16.148 -10.821  -4.853 1.00 . A A . 158 ARG HH21 1 1 
       19 54174 1 1  40 ARG HH22 H  17.674 -11.601  -4.589 1.00 . A A . 158 ARG HH22 1 1 
       19 54175 1 1  40 ARG N    N  14.356  -7.997 -10.295 1.00 . A A . 158 ARG N    1 1 
       19 54176 1 1  40 ARG NE   N  17.043  -8.731  -5.855 1.00 . A A . 158 ARG NE   1 1 
       19 54177 1 1  40 ARG NH1  N  19.095  -9.752  -5.494 1.00 . A A . 158 ARG NH1  1 1 
       19 54178 1 1  40 ARG NH2  N  17.151 -10.808  -4.908 1.00 . A A . 158 ARG NH2  1 1 
       19 54179 1 1  40 ARG O    O  15.369  -5.511 -10.923 1.00 . A A . 158 ARG O    1 1 
       19 54180 1 1  41 ALA C    C  16.607  -3.208  -9.893 1.00 . A A . 159 ALA C    1 1 
       19 54181 1 1  41 ALA CA   C  15.210  -3.237  -9.224 1.00 . A A . 159 ALA CA   1 1 
       19 54182 1 1  41 ALA CB   C  15.197  -2.369  -7.960 1.00 . A A . 159 ALA CB   1 1 
       19 54183 1 1  41 ALA H    H  14.430  -4.802  -8.008 1.00 . A A . 159 ALA H    1 1 
       19 54184 1 1  41 ALA HA   H  14.468  -2.846  -9.917 1.00 . A A . 159 ALA HA   1 1 
       19 54185 1 1  41 ALA HB1  H  14.211  -2.397  -7.510 1.00 . A A . 159 ALA HB1  1 1 
       19 54186 1 1  41 ALA HB2  H  15.441  -1.345  -8.216 1.00 . A A . 159 ALA HB2  1 1 
       19 54187 1 1  41 ALA HB3  H  15.923  -2.744  -7.251 1.00 . A A . 159 ALA HB3  1 1 
       19 54188 1 1  41 ALA N    N  14.831  -4.623  -8.889 1.00 . A A . 159 ALA N    1 1 
       19 54189 1 1  41 ALA O    O  17.532  -3.868  -9.422 1.00 . A A . 159 ALA O    1 1 
       19 54190 1 1  42 LEU C    C  18.409  -1.092 -12.117 1.00 . A A . 160 LEU C    1 1 
       19 54191 1 1  42 LEU CA   C  17.868  -2.503 -11.910 1.00 . A A . 160 LEU CA   1 1 
       19 54192 1 1  42 LEU CB   C  17.537  -3.220 -13.279 1.00 . A A . 160 LEU CB   1 1 
       19 54193 1 1  42 LEU CD1  C  14.937  -3.253 -13.368 1.00 . A A . 160 LEU CD1  1 1 
       19 54194 1 1  42 LEU CD2  C  16.189  -1.381 -14.561 1.00 . A A . 160 LEU CD2  1 1 
       19 54195 1 1  42 LEU CG   C  16.233  -2.853 -14.098 1.00 . A A . 160 LEU CG   1 1 
       19 54196 1 1  42 LEU H    H  15.987  -1.857 -11.216 1.00 . A A . 160 LEU H    1 1 
       19 54197 1 1  42 LEU HA   H  18.654  -3.077 -11.419 1.00 . A A . 160 LEU HA   1 1 
       19 54198 1 1  42 LEU HB2  H  18.380  -3.068 -13.945 1.00 . A A . 160 LEU HB2  1 1 
       19 54199 1 1  42 LEU HB3  H  17.494  -4.289 -13.076 1.00 . A A . 160 LEU HB3  1 1 
       19 54200 1 1  42 LEU HD11 H  14.086  -3.036 -13.996 1.00 . A A . 160 LEU HD11 1 1 
       19 54201 1 1  42 LEU HD12 H  14.852  -2.706 -12.438 1.00 . A A . 160 LEU HD12 1 1 
       19 54202 1 1  42 LEU HD13 H  14.963  -4.316 -13.156 1.00 . A A . 160 LEU HD13 1 1 
       19 54203 1 1  42 LEU HD21 H  15.311  -1.221 -15.172 1.00 . A A . 160 LEU HD21 1 1 
       19 54204 1 1  42 LEU HD22 H  17.072  -1.162 -15.145 1.00 . A A . 160 LEU HD22 1 1 
       19 54205 1 1  42 LEU HD23 H  16.155  -0.723 -13.701 1.00 . A A . 160 LEU HD23 1 1 
       19 54206 1 1  42 LEU HG   H  16.246  -3.453 -15.001 1.00 . A A . 160 LEU HG   1 1 
       19 54207 1 1  42 LEU N    N  16.715  -2.469 -10.999 1.00 . A A . 160 LEU N    1 1 
       19 54208 1 1  42 LEU O    O  17.696  -0.105 -11.882 1.00 . A A . 160 LEU O    1 1 
       19 54209 1 1  43 SER C    C  19.570   0.901 -14.043 1.00 . A A . 161 SER C    1 1 
       19 54210 1 1  43 SER CA   C  20.326   0.242 -12.866 1.00 . A A . 161 SER CA   1 1 
       19 54211 1 1  43 SER CB   C  21.799  -0.030 -13.224 1.00 . A A . 161 SER CB   1 1 
       19 54212 1 1  43 SER H    H  20.217  -1.837 -12.526 1.00 . A A . 161 SER H    1 1 
       19 54213 1 1  43 SER HA   H  20.295   0.904 -12.005 1.00 . A A . 161 SER HA   1 1 
       19 54214 1 1  43 SER HB2  H  21.859  -0.760 -14.024 1.00 . A A . 161 SER HB2  1 1 
       19 54215 1 1  43 SER HB3  H  22.276   0.889 -13.541 1.00 . A A . 161 SER HB3  1 1 
       19 54216 1 1  43 SER HG   H  23.369  -0.835 -12.371 1.00 . A A . 161 SER HG   1 1 
       19 54217 1 1  43 SER N    N  19.687  -1.015 -12.491 1.00 . A A . 161 SER N    1 1 
       19 54218 1 1  43 SER O    O  19.362   0.277 -15.093 1.00 . A A . 161 SER O    1 1 
       19 54219 1 1  43 SER OG   O  22.497  -0.533 -12.096 1.00 . A A . 161 SER OG   1 1 
       19 54220 1 1  44 GLU C    C  18.847   4.398 -14.716 1.00 . A A . 162 GLU C    1 1 
       19 54221 1 1  44 GLU CA   C  18.346   2.939 -14.763 1.00 . A A . 162 GLU CA   1 1 
       19 54222 1 1  44 GLU CB   C  16.828   2.818 -14.377 1.00 . A A . 162 GLU CB   1 1 
       19 54223 1 1  44 GLU CD   C  15.835   4.696 -15.900 1.00 . A A . 162 GLU CD   1 1 
       19 54224 1 1  44 GLU CG   C  15.806   3.210 -15.478 1.00 . A A . 162 GLU CG   1 1 
       19 54225 1 1  44 GLU H    H  19.444   2.592 -12.999 1.00 . A A . 162 GLU H    1 1 
       19 54226 1 1  44 GLU HA   H  18.494   2.548 -15.769 1.00 . A A . 162 GLU HA   1 1 
       19 54227 1 1  44 GLU HB2  H  16.630   1.784 -14.105 1.00 . A A . 162 GLU HB2  1 1 
       19 54228 1 1  44 GLU HB3  H  16.635   3.433 -13.501 1.00 . A A . 162 GLU HB3  1 1 
       19 54229 1 1  44 GLU HG2  H  15.995   2.592 -16.352 1.00 . A A . 162 GLU HG2  1 1 
       19 54230 1 1  44 GLU HG3  H  14.807   2.980 -15.113 1.00 . A A . 162 GLU HG3  1 1 
       19 54231 1 1  44 GLU N    N  19.163   2.159 -13.830 1.00 . A A . 162 GLU N    1 1 
       19 54232 1 1  44 GLU O    O  18.423   5.176 -13.842 1.00 . A A . 162 GLU O    1 1 
       19 54233 1 1  44 GLU OE1  O  16.418   5.019 -16.960 1.00 . A A . 162 GLU OE1  1 1 
       19 54234 1 1  44 GLU OE2  O  15.304   5.547 -15.156 1.00 . A A . 162 GLU OE2  1 1 
       19 54235 1 1  45 ASP C    C  21.156   6.520 -14.540 1.00 . A A . 163 ASP C    1 1 
       19 54236 1 1  45 ASP CA   C  20.347   6.087 -15.793 1.00 . A A . 163 ASP CA   1 1 
       19 54237 1 1  45 ASP CB   C  19.223   7.106 -16.169 1.00 . A A . 163 ASP CB   1 1 
       19 54238 1 1  45 ASP CG   C  19.722   8.548 -16.355 1.00 . A A . 163 ASP CG   1 1 
       19 54239 1 1  45 ASP H    H  20.135   4.012 -16.201 1.00 . A A . 163 ASP H    1 1 
       19 54240 1 1  45 ASP HA   H  21.039   6.027 -16.630 1.00 . A A . 163 ASP HA   1 1 
       19 54241 1 1  45 ASP HB2  H  18.752   6.786 -17.097 1.00 . A A . 163 ASP HB2  1 1 
       19 54242 1 1  45 ASP HB3  H  18.466   7.091 -15.389 1.00 . A A . 163 ASP HB3  1 1 
       19 54243 1 1  45 ASP N    N  19.789   4.727 -15.625 1.00 . A A . 163 ASP N    1 1 
       19 54244 1 1  45 ASP O    O  20.633   7.156 -13.627 1.00 . A A . 163 ASP O    1 1 
       19 54245 1 1  45 ASP OD1  O  19.484   9.404 -15.469 1.00 . A A . 163 ASP OD1  1 1 
       19 54246 1 1  45 ASP OD2  O  20.364   8.831 -17.387 1.00 . A A . 163 ASP OD2  1 1 
       19 54247 1 1  46 GLU C    C  24.326   7.537 -13.833 1.00 . A A . 164 GLU C    1 1 
       19 54248 1 1  46 GLU CA   C  23.385   6.395 -13.397 1.00 . A A . 164 GLU CA   1 1 
       19 54249 1 1  46 GLU CB   C  24.224   5.120 -13.036 1.00 . A A . 164 GLU CB   1 1 
       19 54250 1 1  46 GLU CD   C  22.180   3.564 -12.895 1.00 . A A . 164 GLU CD   1 1 
       19 54251 1 1  46 GLU CG   C  23.485   4.026 -12.236 1.00 . A A . 164 GLU CG   1 1 
       19 54252 1 1  46 GLU H    H  22.748   5.536 -15.238 1.00 . A A . 164 GLU H    1 1 
       19 54253 1 1  46 GLU HA   H  22.825   6.714 -12.530 1.00 . A A . 164 GLU HA   1 1 
       19 54254 1 1  46 GLU HB2  H  24.575   4.670 -13.956 1.00 . A A . 164 GLU HB2  1 1 
       19 54255 1 1  46 GLU HB3  H  25.092   5.424 -12.458 1.00 . A A . 164 GLU HB3  1 1 
       19 54256 1 1  46 GLU HG2  H  24.137   3.163 -12.135 1.00 . A A . 164 GLU HG2  1 1 
       19 54257 1 1  46 GLU HG3  H  23.267   4.419 -11.244 1.00 . A A . 164 GLU HG3  1 1 
       19 54258 1 1  46 GLU N    N  22.430   6.091 -14.495 1.00 . A A . 164 GLU N    1 1 
       19 54259 1 1  46 GLU O    O  24.469   7.771 -15.035 1.00 . A A . 164 GLU O    1 1 
       19 54260 1 1  46 GLU OE1  O  21.103   3.684 -12.270 1.00 . A A . 164 GLU OE1  1 1 
       19 54261 1 1  46 GLU OE2  O  22.224   3.124 -14.070 1.00 . A A . 164 GLU OE2  1 1 
       19 54262 1 1  47 PRO C    C  27.234   8.718 -13.872 1.00 . A A . 165 PRO C    1 1 
       19 54263 1 1  47 PRO CA   C  25.985   9.317 -13.176 1.00 . A A . 165 PRO CA   1 1 
       19 54264 1 1  47 PRO CB   C  26.322   9.945 -11.784 1.00 . A A . 165 PRO CB   1 1 
       19 54265 1 1  47 PRO CD   C  24.740   8.184 -11.390 1.00 . A A . 165 PRO CD   1 1 
       19 54266 1 1  47 PRO CG   C  25.188   9.531 -10.889 1.00 . A A . 165 PRO CG   1 1 
       19 54267 1 1  47 PRO HA   H  25.559  10.080 -13.822 1.00 . A A . 165 PRO HA   1 1 
       19 54268 1 1  47 PRO HB2  H  27.274   9.560 -11.420 1.00 . A A . 165 PRO HB2  1 1 
       19 54269 1 1  47 PRO HB3  H  26.390  11.022 -11.868 1.00 . A A . 165 PRO HB3  1 1 
       19 54270 1 1  47 PRO HD2  H  25.338   7.388 -10.957 1.00 . A A . 165 PRO HD2  1 1 
       19 54271 1 1  47 PRO HD3  H  23.691   8.025 -11.170 1.00 . A A . 165 PRO HD3  1 1 
       19 54272 1 1  47 PRO HG2  H  25.526   9.463  -9.856 1.00 . A A . 165 PRO HG2  1 1 
       19 54273 1 1  47 PRO HG3  H  24.377  10.248 -10.960 1.00 . A A . 165 PRO HG3  1 1 
       19 54274 1 1  47 PRO N    N  24.973   8.277 -12.861 1.00 . A A . 165 PRO N    1 1 
       19 54275 1 1  47 PRO O    O  28.194   8.329 -13.202 1.00 . A A . 165 PRO O    1 1 
       19 54276 1 1  48 CYS C    C  28.332   6.442 -15.962 1.00 . A A . 166 CYS C    1 1 
       19 54277 1 1  48 CYS CA   C  28.170   7.979 -16.116 1.00 . A A . 166 CYS CA   1 1 
       19 54278 1 1  48 CYS CB   C  29.533   8.695 -15.974 1.00 . A A . 166 CYS CB   1 1 
       19 54279 1 1  48 CYS H    H  26.299   8.864 -15.640 1.00 . A A . 166 CYS H    1 1 
       19 54280 1 1  48 CYS HA   H  27.810   8.157 -17.123 1.00 . A A . 166 CYS HA   1 1 
       19 54281 1 1  48 CYS HB2  H  29.883   8.602 -14.954 1.00 . A A . 166 CYS HB2  1 1 
       19 54282 1 1  48 CYS HB3  H  30.256   8.246 -16.642 1.00 . A A . 166 CYS HB3  1 1 
       19 54283 1 1  48 CYS HG   H  28.345  10.690 -17.022 1.00 . A A . 166 CYS HG   1 1 
       19 54284 1 1  48 CYS N    N  27.132   8.565 -15.220 1.00 . A A . 166 CYS N    1 1 
       19 54285 1 1  48 CYS O    O  28.813   5.779 -16.891 1.00 . A A . 166 CYS O    1 1 
       19 54286 1 1  48 CYS SG   S  29.472  10.453 -16.360 1.00 . A A . 166 CYS SG   1 1 
       19 54287 1 1  49 SER C    C  26.993   3.598 -15.124 1.00 . A A . 167 SER C    1 1 
       19 54288 1 1  49 SER CA   C  28.107   4.461 -14.499 1.00 . A A . 167 SER CA   1 1 
       19 54289 1 1  49 SER CB   C  28.136   4.274 -12.967 1.00 . A A . 167 SER CB   1 1 
       19 54290 1 1  49 SER H    H  27.480   6.446 -14.155 1.00 . A A . 167 SER H    1 1 
       19 54291 1 1  49 SER HA   H  29.067   4.143 -14.907 1.00 . A A . 167 SER HA   1 1 
       19 54292 1 1  49 SER HB2  H  27.172   4.531 -12.539 1.00 . A A . 167 SER HB2  1 1 
       19 54293 1 1  49 SER HB3  H  28.363   3.241 -12.734 1.00 . A A . 167 SER HB3  1 1 
       19 54294 1 1  49 SER HG   H  28.998   5.095 -11.413 1.00 . A A . 167 SER HG   1 1 
       19 54295 1 1  49 SER N    N  27.927   5.886 -14.813 1.00 . A A . 167 SER N    1 1 
       19 54296 1 1  49 SER O    O  25.964   4.118 -15.571 1.00 . A A . 167 SER O    1 1 
       19 54297 1 1  49 SER OG   O  29.123   5.095 -12.366 1.00 . A A . 167 SER OG   1 1 
       19 54298 1 1  50 SER C    C  26.896  -0.126 -15.241 1.00 . A A . 168 SER C    1 1 
       19 54299 1 1  50 SER CA   C  26.281   1.252 -15.579 1.00 . A A . 168 SER CA   1 1 
       19 54300 1 1  50 SER CB   C  25.957   1.397 -17.097 1.00 . A A . 168 SER CB   1 1 
       19 54301 1 1  50 SER H    H  28.140   1.979 -14.877 1.00 . A A . 168 SER H    1 1 
       19 54302 1 1  50 SER HA   H  25.372   1.378 -14.996 1.00 . A A . 168 SER HA   1 1 
       19 54303 1 1  50 SER HB2  H  25.727   2.431 -17.322 1.00 . A A . 168 SER HB2  1 1 
       19 54304 1 1  50 SER HB3  H  26.811   1.089 -17.686 1.00 . A A . 168 SER HB3  1 1 
       19 54305 1 1  50 SER HG   H  24.069   1.173 -17.608 1.00 . A A . 168 SER HG   1 1 
       19 54306 1 1  50 SER N    N  27.244   2.282 -15.152 1.00 . A A . 168 SER N    1 1 
       19 54307 1 1  50 SER O    O  27.821  -0.195 -14.418 1.00 . A A . 168 SER O    1 1 
       19 54308 1 1  50 SER OG   O  24.839   0.603 -17.471 1.00 . A A . 168 SER OG   1 1 
       19 54309 1 1  51 SER C    C  26.546  -3.478 -16.821 1.00 . A A . 169 SER C    1 1 
       19 54310 1 1  51 SER CA   C  26.965  -2.562 -15.665 1.00 . A A . 169 SER CA   1 1 
       19 54311 1 1  51 SER CB   C  26.545  -3.174 -14.301 1.00 . A A . 169 SER CB   1 1 
       19 54312 1 1  51 SER H    H  25.585  -1.115 -16.406 1.00 . A A . 169 SER H    1 1 
       19 54313 1 1  51 SER HA   H  28.048  -2.456 -15.684 1.00 . A A . 169 SER HA   1 1 
       19 54314 1 1  51 SER HB2  H  26.825  -2.497 -13.503 1.00 . A A . 169 SER HB2  1 1 
       19 54315 1 1  51 SER HB3  H  25.472  -3.308 -14.282 1.00 . A A . 169 SER HB3  1 1 
       19 54316 1 1  51 SER HG   H  26.759  -4.823 -13.262 1.00 . A A . 169 SER HG   1 1 
       19 54317 1 1  51 SER N    N  26.382  -1.215 -15.837 1.00 . A A . 169 SER N    1 1 
       19 54318 1 1  51 SER O    O  25.380  -3.482 -17.231 1.00 . A A . 169 SER O    1 1 
       19 54319 1 1  51 SER OG   O  27.159  -4.427 -14.045 1.00 . A A . 169 SER OG   1 1 
       19 54320 1 1  52 ALA C    C  27.656  -6.625 -17.837 1.00 . A A . 170 ALA C    1 1 
       19 54321 1 1  52 ALA CA   C  27.288  -5.247 -18.394 1.00 . A A . 170 ALA CA   1 1 
       19 54322 1 1  52 ALA CB   C  28.096  -4.907 -19.658 1.00 . A A . 170 ALA CB   1 1 
       19 54323 1 1  52 ALA H    H  28.432  -4.125 -17.010 1.00 . A A . 170 ALA H    1 1 
       19 54324 1 1  52 ALA HA   H  26.230  -5.243 -18.661 1.00 . A A . 170 ALA HA   1 1 
       19 54325 1 1  52 ALA HB1  H  27.800  -3.934 -20.032 1.00 . A A . 170 ALA HB1  1 1 
       19 54326 1 1  52 ALA HB2  H  27.911  -5.652 -20.423 1.00 . A A . 170 ALA HB2  1 1 
       19 54327 1 1  52 ALA HB3  H  29.152  -4.891 -19.423 1.00 . A A . 170 ALA HB3  1 1 
       19 54328 1 1  52 ALA N    N  27.517  -4.240 -17.349 1.00 . A A . 170 ALA N    1 1 
       19 54329 1 1  52 ALA O    O  28.792  -7.088 -17.987 1.00 . A A . 170 ALA O    1 1 
       19 54330 1 1  53 VAL C    C  25.573  -9.376 -16.656 1.00 . A A . 171 VAL C    1 1 
       19 54331 1 1  53 VAL CA   C  26.870  -8.559 -16.503 1.00 . A A . 171 VAL CA   1 1 
       19 54332 1 1  53 VAL CB   C  27.267  -8.396 -14.974 1.00 . A A . 171 VAL CB   1 1 
       19 54333 1 1  53 VAL CG1  C  26.155  -7.694 -14.141 1.00 . A A . 171 VAL CG1  1 1 
       19 54334 1 1  53 VAL CG2  C  27.689  -9.750 -14.338 1.00 . A A . 171 VAL CG2  1 1 
       19 54335 1 1  53 VAL H    H  25.825  -6.798 -17.050 1.00 . A A . 171 VAL H    1 1 
       19 54336 1 1  53 VAL HA   H  27.673  -9.087 -17.017 1.00 . A A . 171 VAL HA   1 1 
       19 54337 1 1  53 VAL HB   H  28.137  -7.744 -14.941 1.00 . A A . 171 VAL HB   1 1 
       19 54338 1 1  53 VAL HG11 H  25.943  -6.716 -14.559 1.00 . A A . 171 VAL HG11 1 1 
       19 54339 1 1  53 VAL HG12 H  26.482  -7.574 -13.115 1.00 . A A . 171 VAL HG12 1 1 
       19 54340 1 1  53 VAL HG13 H  25.253  -8.292 -14.158 1.00 . A A . 171 VAL HG13 1 1 
       19 54341 1 1  53 VAL HG21 H  28.517 -10.175 -14.894 1.00 . A A . 171 VAL HG21 1 1 
       19 54342 1 1  53 VAL HG22 H  26.855 -10.440 -14.364 1.00 . A A . 171 VAL HG22 1 1 
       19 54343 1 1  53 VAL HG23 H  27.992  -9.599 -13.308 1.00 . A A . 171 VAL HG23 1 1 
       19 54344 1 1  53 VAL N    N  26.696  -7.244 -17.140 1.00 . A A . 171 VAL N    1 1 
       19 54345 1 1  53 VAL O    O  24.481  -8.800 -16.771 1.00 . A A . 171 VAL O    1 1 
       19 54346 1 1  54 LYS C    C  24.003 -11.578 -15.163 1.00 . A A . 172 LYS C    1 1 
       19 54347 1 1  54 LYS CA   C  24.526 -11.617 -16.615 1.00 . A A . 172 LYS CA   1 1 
       19 54348 1 1  54 LYS CB   C  24.863 -13.077 -17.086 1.00 . A A . 172 LYS CB   1 1 
       19 54349 1 1  54 LYS CD   C  26.920 -13.569 -15.569 1.00 . A A . 172 LYS CD   1 1 
       19 54350 1 1  54 LYS CE   C  27.390 -14.363 -14.347 1.00 . A A . 172 LYS CE   1 1 
       19 54351 1 1  54 LYS CG   C  25.509 -14.008 -16.032 1.00 . A A . 172 LYS CG   1 1 
       19 54352 1 1  54 LYS H    H  26.580 -11.114 -16.807 1.00 . A A . 172 LYS H    1 1 
       19 54353 1 1  54 LYS HA   H  23.756 -11.214 -17.259 1.00 . A A . 172 LYS HA   1 1 
       19 54354 1 1  54 LYS HB2  H  23.943 -13.549 -17.421 1.00 . A A . 172 LYS HB2  1 1 
       19 54355 1 1  54 LYS HB3  H  25.534 -13.015 -17.938 1.00 . A A . 172 LYS HB3  1 1 
       19 54356 1 1  54 LYS HD2  H  27.624 -13.724 -16.381 1.00 . A A . 172 LYS HD2  1 1 
       19 54357 1 1  54 LYS HD3  H  26.900 -12.512 -15.315 1.00 . A A . 172 LYS HD3  1 1 
       19 54358 1 1  54 LYS HE2  H  26.686 -14.217 -13.541 1.00 . A A . 172 LYS HE2  1 1 
       19 54359 1 1  54 LYS HE3  H  27.435 -15.414 -14.601 1.00 . A A . 172 LYS HE3  1 1 
       19 54360 1 1  54 LYS HG2  H  24.857 -14.043 -15.164 1.00 . A A . 172 LYS HG2  1 1 
       19 54361 1 1  54 LYS HG3  H  25.575 -15.008 -16.452 1.00 . A A . 172 LYS HG3  1 1 
       19 54362 1 1  54 LYS HZ1  H  29.044 -14.501 -13.084 1.00 . A A . 172 LYS HZ1  1 1 
       19 54363 1 1  54 LYS HZ2  H  28.704 -12.928 -13.599 1.00 . A A . 172 LYS HZ2  1 1 
       19 54364 1 1  54 LYS HZ3  H  29.423 -14.026 -14.662 1.00 . A A . 172 LYS HZ3  1 1 
       19 54365 1 1  54 LYS N    N  25.693 -10.721 -16.706 1.00 . A A . 172 LYS N    1 1 
       19 54366 1 1  54 LYS NZ   N  28.731 -13.926 -13.892 1.00 . A A . 172 LYS NZ   1 1 
       19 54367 1 1  54 LYS O    O  24.764 -11.278 -14.230 1.00 . A A . 172 LYS O    1 1 
       19 54368 1 1  55 THR C    C  22.000 -13.132 -12.978 1.00 . A A . 173 THR C    1 1 
       19 54369 1 1  55 THR CA   C  22.077 -11.754 -13.663 1.00 . A A . 173 THR CA   1 1 
       19 54370 1 1  55 THR CB   C  20.651 -11.137 -13.841 1.00 . A A . 173 THR CB   1 1 
       19 54371 1 1  55 THR CG2  C  20.140 -10.512 -12.536 1.00 . A A . 173 THR CG2  1 1 
       19 54372 1 1  55 THR H    H  22.212 -12.263 -15.708 1.00 . A A . 173 THR H    1 1 
       19 54373 1 1  55 THR HA   H  22.671 -11.078 -13.048 1.00 . A A . 173 THR HA   1 1 
       19 54374 1 1  55 THR HB   H  19.958 -11.906 -14.156 1.00 . A A . 173 THR HB   1 1 
       19 54375 1 1  55 THR HG1  H  20.957  -9.283 -14.452 1.00 . A A . 173 THR HG1  1 1 
       19 54376 1 1  55 THR HG21 H  20.098 -11.266 -11.761 1.00 . A A . 173 THR HG21 1 1 
       19 54377 1 1  55 THR HG22 H  19.148 -10.100 -12.686 1.00 . A A . 173 THR HG22 1 1 
       19 54378 1 1  55 THR HG23 H  20.809  -9.719 -12.225 1.00 . A A . 173 THR HG23 1 1 
       19 54379 1 1  55 THR N    N  22.731 -11.906 -14.964 1.00 . A A . 173 THR N    1 1 
       19 54380 1 1  55 THR O    O  21.600 -14.118 -13.615 1.00 . A A . 173 THR O    1 1 
       19 54381 1 1  55 THR OG1  O  20.686 -10.118 -14.850 1.00 . A A . 173 THR OG1  1 1 
       19 54382 1 1  56 SER C    C  21.060 -15.037 -10.707 1.00 . A A . 174 SER C    1 1 
       19 54383 1 1  56 SER CA   C  22.478 -14.452 -10.912 1.00 . A A . 174 SER CA   1 1 
       19 54384 1 1  56 SER CB   C  23.156 -14.174  -9.549 1.00 . A A . 174 SER CB   1 1 
       19 54385 1 1  56 SER H    H  22.791 -12.385 -11.290 1.00 . A A . 174 SER H    1 1 
       19 54386 1 1  56 SER HA   H  23.073 -15.181 -11.453 1.00 . A A . 174 SER HA   1 1 
       19 54387 1 1  56 SER HB2  H  22.575 -13.449  -8.995 1.00 . A A . 174 SER HB2  1 1 
       19 54388 1 1  56 SER HB3  H  23.220 -15.093  -8.975 1.00 . A A . 174 SER HB3  1 1 
       19 54389 1 1  56 SER HG   H  25.118 -14.332  -9.484 1.00 . A A . 174 SER HG   1 1 
       19 54390 1 1  56 SER N    N  22.455 -13.202 -11.706 1.00 . A A . 174 SER N    1 1 
       19 54391 1 1  56 SER O    O  20.052 -14.375 -10.973 1.00 . A A . 174 SER O    1 1 
       19 54392 1 1  56 SER OG   O  24.473 -13.657  -9.725 1.00 . A A . 174 SER OG   1 1 
       19 54393 1 1  57 GLU C    C  19.113 -16.881  -8.616 1.00 . A A . 175 GLU C    1 1 
       19 54394 1 1  57 GLU CA   C  19.739 -17.012 -10.018 1.00 . A A . 175 GLU CA   1 1 
       19 54395 1 1  57 GLU CB   C  19.976 -18.510 -10.396 1.00 . A A . 175 GLU CB   1 1 
       19 54396 1 1  57 GLU CD   C  22.463 -18.968  -9.824 1.00 . A A . 175 GLU CD   1 1 
       19 54397 1 1  57 GLU CG   C  20.988 -19.289  -9.517 1.00 . A A . 175 GLU CG   1 1 
       19 54398 1 1  57 GLU H    H  21.817 -16.636  -9.763 1.00 . A A . 175 GLU H    1 1 
       19 54399 1 1  57 GLU HA   H  19.021 -16.591 -10.735 1.00 . A A . 175 GLU HA   1 1 
       19 54400 1 1  57 GLU HB2  H  19.022 -19.029 -10.345 1.00 . A A . 175 GLU HB2  1 1 
       19 54401 1 1  57 GLU HB3  H  20.319 -18.549 -11.426 1.00 . A A . 175 GLU HB3  1 1 
       19 54402 1 1  57 GLU HG2  H  20.784 -19.057  -8.474 1.00 . A A . 175 GLU HG2  1 1 
       19 54403 1 1  57 GLU HG3  H  20.826 -20.352  -9.667 1.00 . A A . 175 GLU HG3  1 1 
       19 54404 1 1  57 GLU N    N  20.996 -16.245 -10.129 1.00 . A A . 175 GLU N    1 1 
       19 54405 1 1  57 GLU O    O  18.196 -17.619  -8.261 1.00 . A A . 175 GLU O    1 1 
       19 54406 1 1  57 GLU OE1  O  23.089 -18.184  -9.079 1.00 . A A . 175 GLU OE1  1 1 
       19 54407 1 1  57 GLU OE2  O  22.984 -19.480 -10.833 1.00 . A A . 175 GLU OE2  1 1 
       19 54408 1 1  58 ASP C    C  18.342 -14.139  -6.588 1.00 . A A . 176 ASP C    1 1 
       19 54409 1 1  58 ASP CA   C  18.973 -15.537  -6.538 1.00 . A A . 176 ASP CA   1 1 
       19 54410 1 1  58 ASP CB   C  20.072 -15.615  -5.444 1.00 . A A . 176 ASP CB   1 1 
       19 54411 1 1  58 ASP CG   C  20.466 -17.069  -5.118 1.00 . A A . 176 ASP CG   1 1 
       19 54412 1 1  58 ASP H    H  20.301 -15.340  -8.183 1.00 . A A . 176 ASP H    1 1 
       19 54413 1 1  58 ASP HA   H  18.188 -16.254  -6.301 1.00 . A A . 176 ASP HA   1 1 
       19 54414 1 1  58 ASP HB2  H  20.957 -15.080  -5.785 1.00 . A A . 176 ASP HB2  1 1 
       19 54415 1 1  58 ASP HB3  H  19.708 -15.140  -4.536 1.00 . A A . 176 ASP HB3  1 1 
       19 54416 1 1  58 ASP N    N  19.553 -15.879  -7.855 1.00 . A A . 176 ASP N    1 1 
       19 54417 1 1  58 ASP O    O  17.862 -13.623  -5.575 1.00 . A A . 176 ASP O    1 1 
       19 54418 1 1  58 ASP OD1  O  20.014 -17.601  -4.077 1.00 . A A . 176 ASP OD1  1 1 
       19 54419 1 1  58 ASP OD2  O  21.205 -17.694  -5.909 1.00 . A A . 176 ASP OD2  1 1 
       19 54420 1 1  59 ASP C    C  16.457 -12.034  -8.487 1.00 . A A . 177 ASP C    1 1 
       19 54421 1 1  59 ASP CA   C  17.929 -12.161  -8.031 1.00 . A A . 177 ASP CA   1 1 
       19 54422 1 1  59 ASP CB   C  18.896 -11.546  -9.079 1.00 . A A . 177 ASP CB   1 1 
       19 54423 1 1  59 ASP CG   C  18.591 -10.074  -9.409 1.00 . A A . 177 ASP CG   1 1 
       19 54424 1 1  59 ASP H    H  18.563 -14.099  -8.575 1.00 . A A . 177 ASP H    1 1 
       19 54425 1 1  59 ASP HA   H  18.049 -11.617  -7.099 1.00 . A A . 177 ASP HA   1 1 
       19 54426 1 1  59 ASP HB2  H  19.912 -11.616  -8.701 1.00 . A A . 177 ASP HB2  1 1 
       19 54427 1 1  59 ASP HB3  H  18.838 -12.124  -9.997 1.00 . A A . 177 ASP HB3  1 1 
       19 54428 1 1  59 ASP N    N  18.315 -13.559  -7.800 1.00 . A A . 177 ASP N    1 1 
       19 54429 1 1  59 ASP O    O  15.706 -11.210  -7.948 1.00 . A A . 177 ASP O    1 1 
       19 54430 1 1  59 ASP OD1  O  19.240  -9.166  -8.840 1.00 . A A . 177 ASP OD1  1 1 
       19 54431 1 1  59 ASP OD2  O  17.702  -9.823 -10.248 1.00 . A A . 177 ASP OD2  1 1 
       19 54432 1 1  60 ILE C    C  13.719 -13.722  -9.692 1.00 . A A . 178 ILE C    1 1 
       19 54433 1 1  60 ILE CA   C  14.763 -12.698 -10.178 1.00 . A A . 178 ILE CA   1 1 
       19 54434 1 1  60 ILE CB   C  14.928 -12.891 -11.744 1.00 . A A . 178 ILE CB   1 1 
       19 54435 1 1  60 ILE CD1  C  17.467 -13.023 -12.275 1.00 . A A . 178 ILE CD1  1 1 
       19 54436 1 1  60 ILE CG1  C  16.202 -12.188 -12.334 1.00 . A A . 178 ILE CG1  1 1 
       19 54437 1 1  60 ILE CG2  C  13.659 -12.430 -12.487 1.00 . A A . 178 ILE CG2  1 1 
       19 54438 1 1  60 ILE H    H  16.601 -13.649  -9.670 1.00 . A A . 178 ILE H    1 1 
       19 54439 1 1  60 ILE HA   H  14.392 -11.696  -9.993 1.00 . A A . 178 ILE HA   1 1 
       19 54440 1 1  60 ILE HB   H  15.021 -13.958 -11.928 1.00 . A A . 178 ILE HB   1 1 
       19 54441 1 1  60 ILE HD11 H  17.321 -13.944 -12.820 1.00 . A A . 178 ILE HD11 1 1 
       19 54442 1 1  60 ILE HD12 H  17.710 -13.248 -11.244 1.00 . A A . 178 ILE HD12 1 1 
       19 54443 1 1  60 ILE HD13 H  18.279 -12.471 -12.720 1.00 . A A . 178 ILE HD13 1 1 
       19 54444 1 1  60 ILE HG12 H  16.042 -11.950 -13.377 1.00 . A A . 178 ILE HG12 1 1 
       19 54445 1 1  60 ILE HG13 H  16.391 -11.270 -11.793 1.00 . A A . 178 ILE HG13 1 1 
       19 54446 1 1  60 ILE HG21 H  13.783 -12.572 -13.554 1.00 . A A . 178 ILE HG21 1 1 
       19 54447 1 1  60 ILE HG22 H  13.478 -11.389 -12.285 1.00 . A A . 178 ILE HG22 1 1 
       19 54448 1 1  60 ILE HG23 H  12.808 -13.011 -12.149 1.00 . A A . 178 ILE HG23 1 1 
       19 54449 1 1  60 ILE N    N  16.042 -12.880  -9.447 1.00 . A A . 178 ILE N    1 1 
       19 54450 1 1  60 ILE O    O  14.077 -14.858  -9.384 1.00 . A A . 178 ILE O    1 1 
       19 54451 1 1  61 MET C    C  10.358 -14.247 -10.598 1.00 . A A . 179 MET C    1 1 
       19 54452 1 1  61 MET CA   C  11.291 -14.213  -9.363 1.00 . A A . 179 MET CA   1 1 
       19 54453 1 1  61 MET CB   C  10.516 -13.818  -8.068 1.00 . A A . 179 MET CB   1 1 
       19 54454 1 1  61 MET CE   C  12.084 -11.415  -6.544 1.00 . A A . 179 MET CE   1 1 
       19 54455 1 1  61 MET CG   C   9.910 -12.397  -8.036 1.00 . A A . 179 MET CG   1 1 
       19 54456 1 1  61 MET H    H  12.249 -12.353  -9.778 1.00 . A A . 179 MET H    1 1 
       19 54457 1 1  61 MET HA   H  11.694 -15.221  -9.221 1.00 . A A . 179 MET HA   1 1 
       19 54458 1 1  61 MET HB2  H   9.709 -14.528  -7.923 1.00 . A A . 179 MET HB2  1 1 
       19 54459 1 1  61 MET HB3  H  11.196 -13.907  -7.228 1.00 . A A . 179 MET HB3  1 1 
       19 54460 1 1  61 MET HE1  H  12.523 -12.401  -6.605 1.00 . A A . 179 MET HE1  1 1 
       19 54461 1 1  61 MET HE2  H  11.427 -11.366  -5.688 1.00 . A A . 179 MET HE2  1 1 
       19 54462 1 1  61 MET HE3  H  12.869 -10.680  -6.438 1.00 . A A . 179 MET HE3  1 1 
       19 54463 1 1  61 MET HG2  H   9.277 -12.265  -8.904 1.00 . A A . 179 MET HG2  1 1 
       19 54464 1 1  61 MET HG3  H   9.305 -12.296  -7.143 1.00 . A A . 179 MET HG3  1 1 
       19 54465 1 1  61 MET N    N  12.436 -13.306  -9.624 1.00 . A A . 179 MET N    1 1 
       19 54466 1 1  61 MET O    O  10.052 -13.208 -11.189 1.00 . A A . 179 MET O    1 1 
       19 54467 1 1  61 MET SD   S  11.151 -11.072  -8.039 1.00 . A A . 179 MET SD   1 1 
       19 54468 1 1  62 TYR C    C   7.794 -16.374 -11.738 1.00 . A A . 180 TYR C    1 1 
       19 54469 1 1  62 TYR CA   C   9.095 -15.704 -12.177 1.00 . A A . 180 TYR CA   1 1 
       19 54470 1 1  62 TYR CB   C   9.811 -16.629 -13.197 1.00 . A A . 180 TYR CB   1 1 
       19 54471 1 1  62 TYR CD1  C  11.401 -15.387 -14.764 1.00 . A A . 180 TYR CD1  1 1 
       19 54472 1 1  62 TYR CD2  C  12.317 -16.430 -12.828 1.00 . A A . 180 TYR CD2  1 1 
       19 54473 1 1  62 TYR CE1  C  12.660 -14.950 -15.120 1.00 . A A . 180 TYR CE1  1 1 
       19 54474 1 1  62 TYR CE2  C  13.565 -15.993 -13.181 1.00 . A A . 180 TYR CE2  1 1 
       19 54475 1 1  62 TYR CG   C  11.201 -16.138 -13.607 1.00 . A A . 180 TYR CG   1 1 
       19 54476 1 1  62 TYR CZ   C  13.738 -15.263 -14.326 1.00 . A A . 180 TYR CZ   1 1 
       19 54477 1 1  62 TYR H    H  10.228 -16.228 -10.486 1.00 . A A . 180 TYR H    1 1 
       19 54478 1 1  62 TYR HA   H   8.871 -14.751 -12.654 1.00 . A A . 180 TYR HA   1 1 
       19 54479 1 1  62 TYR HB2  H   9.921 -17.618 -12.762 1.00 . A A . 180 TYR HB2  1 1 
       19 54480 1 1  62 TYR HB3  H   9.204 -16.714 -14.093 1.00 . A A . 180 TYR HB3  1 1 
       19 54481 1 1  62 TYR HD1  H  10.551 -15.147 -15.391 1.00 . A A . 180 TYR HD1  1 1 
       19 54482 1 1  62 TYR HD2  H  12.189 -17.010 -11.920 1.00 . A A . 180 TYR HD2  1 1 
       19 54483 1 1  62 TYR HE1  H  12.793 -14.364 -16.023 1.00 . A A . 180 TYR HE1  1 1 
       19 54484 1 1  62 TYR HE2  H  14.409 -16.230 -12.557 1.00 . A A . 180 TYR HE2  1 1 
       19 54485 1 1  62 TYR HH   H  15.623 -15.561 -14.526 1.00 . A A . 180 TYR HH   1 1 
       19 54486 1 1  62 TYR N    N   9.946 -15.460 -11.001 1.00 . A A . 180 TYR N    1 1 
       19 54487 1 1  62 TYR O    O   7.819 -17.367 -10.999 1.00 . A A . 180 TYR O    1 1 
       19 54488 1 1  62 TYR OH   O  14.999 -14.844 -14.672 1.00 . A A . 180 TYR OH   1 1 
       19 54489 1 1  63 HIS C    C   5.147 -17.557 -12.974 1.00 . A A . 181 HIS C    1 1 
       19 54490 1 1  63 HIS CA   C   5.355 -16.412 -11.974 1.00 . A A . 181 HIS CA   1 1 
       19 54491 1 1  63 HIS CB   C   4.258 -15.330 -12.125 1.00 . A A . 181 HIS CB   1 1 
       19 54492 1 1  63 HIS CD2  C   3.500 -13.568 -10.387 1.00 . A A . 181 HIS CD2  1 1 
       19 54493 1 1  63 HIS CE1  C   5.436 -12.614 -10.103 1.00 . A A . 181 HIS CE1  1 1 
       19 54494 1 1  63 HIS CG   C   4.415 -14.163 -11.187 1.00 . A A . 181 HIS CG   1 1 
       19 54495 1 1  63 HIS H    H   6.739 -14.995 -12.706 1.00 . A A . 181 HIS H    1 1 
       19 54496 1 1  63 HIS HA   H   5.326 -16.812 -10.961 1.00 . A A . 181 HIS HA   1 1 
       19 54497 1 1  63 HIS HB2  H   4.279 -14.940 -13.138 1.00 . A A . 181 HIS HB2  1 1 
       19 54498 1 1  63 HIS HB3  H   3.289 -15.782 -11.947 1.00 . A A . 181 HIS HB3  1 1 
       19 54499 1 1  63 HIS HD2  H   2.456 -13.826 -10.295 1.00 . A A . 181 HIS HD2  1 1 
       19 54500 1 1  63 HIS HE1  H   6.219 -11.980  -9.703 1.00 . A A . 181 HIS HE1  1 1 
       19 54501 1 1  63 HIS HE2  H   3.731 -11.841  -9.222 1.00 . A A . 181 HIS HE2  1 1 
       19 54502 1 1  63 HIS N    N   6.675 -15.829 -12.198 1.00 . A A . 181 HIS N    1 1 
       19 54503 1 1  63 HIS ND1  N   5.635 -13.548 -11.002 1.00 . A A . 181 HIS ND1  1 1 
       19 54504 1 1  63 HIS NE2  N   4.159 -12.584  -9.699 1.00 . A A . 181 HIS NE2  1 1 
       19 54505 1 1  63 HIS O    O   4.914 -17.312 -14.160 1.00 . A A . 181 HIS O    1 1 
       19 54506 1 1  64 VAL C    C   3.859 -20.780 -12.831 1.00 . A A . 182 VAL C    1 1 
       19 54507 1 1  64 VAL CA   C   5.125 -20.027 -13.284 1.00 . A A . 182 VAL CA   1 1 
       19 54508 1 1  64 VAL CB   C   6.379 -20.981 -13.142 1.00 . A A . 182 VAL CB   1 1 
       19 54509 1 1  64 VAL CG1  C   7.685 -20.266 -13.569 1.00 . A A . 182 VAL CG1  1 1 
       19 54510 1 1  64 VAL CG2  C   6.501 -21.569 -11.703 1.00 . A A . 182 VAL CG2  1 1 
       19 54511 1 1  64 VAL H    H   5.537 -18.890 -11.546 1.00 . A A . 182 VAL H    1 1 
       19 54512 1 1  64 VAL HA   H   5.015 -19.754 -14.334 1.00 . A A . 182 VAL HA   1 1 
       19 54513 1 1  64 VAL HB   H   6.231 -21.817 -13.825 1.00 . A A . 182 VAL HB   1 1 
       19 54514 1 1  64 VAL HG11 H   7.600 -19.938 -14.597 1.00 . A A . 182 VAL HG11 1 1 
       19 54515 1 1  64 VAL HG12 H   8.522 -20.949 -13.483 1.00 . A A . 182 VAL HG12 1 1 
       19 54516 1 1  64 VAL HG13 H   7.859 -19.406 -12.932 1.00 . A A . 182 VAL HG13 1 1 
       19 54517 1 1  64 VAL HG21 H   5.611 -22.139 -11.467 1.00 . A A . 182 VAL HG21 1 1 
       19 54518 1 1  64 VAL HG22 H   6.607 -20.764 -10.986 1.00 . A A . 182 VAL HG22 1 1 
       19 54519 1 1  64 VAL HG23 H   7.367 -22.217 -11.641 1.00 . A A . 182 VAL HG23 1 1 
       19 54520 1 1  64 VAL N    N   5.295 -18.795 -12.488 1.00 . A A . 182 VAL N    1 1 
       19 54521 1 1  64 VAL O    O   3.228 -20.401 -11.849 1.00 . A A . 182 VAL O    1 1 
       19 54522 1 1  65 LYS C    C   3.016 -24.199 -13.245 1.00 . A A . 183 LYS C    1 1 
       19 54523 1 1  65 LYS CA   C   2.452 -22.789 -13.119 1.00 . A A . 183 LYS CA   1 1 
       19 54524 1 1  65 LYS CB   C   1.125 -22.602 -13.920 1.00 . A A . 183 LYS CB   1 1 
       19 54525 1 1  65 LYS CD   C   0.947 -24.382 -15.824 1.00 . A A . 183 LYS CD   1 1 
       19 54526 1 1  65 LYS CE   C   0.645 -24.596 -17.315 1.00 . A A . 183 LYS CE   1 1 
       19 54527 1 1  65 LYS CG   C   1.157 -22.887 -15.450 1.00 . A A . 183 LYS CG   1 1 
       19 54528 1 1  65 LYS H    H   3.910 -21.975 -14.433 1.00 . A A . 183 LYS H    1 1 
       19 54529 1 1  65 LYS HA   H   2.248 -22.602 -12.059 1.00 . A A . 183 LYS HA   1 1 
       19 54530 1 1  65 LYS HB2  H   0.368 -23.241 -13.478 1.00 . A A . 183 LYS HB2  1 1 
       19 54531 1 1  65 LYS HB3  H   0.803 -21.573 -13.783 1.00 . A A . 183 LYS HB3  1 1 
       19 54532 1 1  65 LYS HD2  H   1.844 -24.934 -15.568 1.00 . A A . 183 LYS HD2  1 1 
       19 54533 1 1  65 LYS HD3  H   0.118 -24.774 -15.239 1.00 . A A . 183 LYS HD3  1 1 
       19 54534 1 1  65 LYS HE2  H   1.456 -24.189 -17.905 1.00 . A A . 183 LYS HE2  1 1 
       19 54535 1 1  65 LYS HE3  H   0.560 -25.656 -17.509 1.00 . A A . 183 LYS HE3  1 1 
       19 54536 1 1  65 LYS HG2  H   0.373 -22.307 -15.923 1.00 . A A . 183 LYS HG2  1 1 
       19 54537 1 1  65 LYS HG3  H   2.117 -22.560 -15.845 1.00 . A A . 183 LYS HG3  1 1 
       19 54538 1 1  65 LYS HZ1  H  -0.822 -24.109 -18.731 1.00 . A A . 183 LYS HZ1  1 1 
       19 54539 1 1  65 LYS HZ2  H  -0.555 -22.905 -17.578 1.00 . A A . 183 LYS HZ2  1 1 
       19 54540 1 1  65 LYS HZ3  H  -1.422 -24.292 -17.157 1.00 . A A . 183 LYS HZ3  1 1 
       19 54541 1 1  65 LYS N    N   3.484 -21.833 -13.564 1.00 . A A . 183 LYS N    1 1 
       19 54542 1 1  65 LYS NZ   N  -0.626 -23.932 -17.724 1.00 . A A . 183 LYS NZ   1 1 
       19 54543 1 1  65 LYS O    O   3.702 -24.491 -14.217 1.00 . A A . 183 LYS O    1 1 
       19 54544 1 1  66 TYR C    C   2.265 -27.346 -13.080 1.00 . A A . 184 TYR C    1 1 
       19 54545 1 1  66 TYR CA   C   3.215 -26.452 -12.259 1.00 . A A . 184 TYR CA   1 1 
       19 54546 1 1  66 TYR CB   C   3.324 -26.991 -10.806 1.00 . A A . 184 TYR CB   1 1 
       19 54547 1 1  66 TYR CD1  C   5.569 -26.704  -9.598 1.00 . A A . 184 TYR CD1  1 1 
       19 54548 1 1  66 TYR CD2  C   3.932 -24.976  -9.351 1.00 . A A . 184 TYR CD2  1 1 
       19 54549 1 1  66 TYR CE1  C   6.434 -26.002  -8.777 1.00 . A A . 184 TYR CE1  1 1 
       19 54550 1 1  66 TYR CE2  C   4.794 -24.275  -8.536 1.00 . A A . 184 TYR CE2  1 1 
       19 54551 1 1  66 TYR CG   C   4.292 -26.210  -9.901 1.00 . A A . 184 TYR CG   1 1 
       19 54552 1 1  66 TYR CZ   C   6.043 -24.787  -8.252 1.00 . A A . 184 TYR CZ   1 1 
       19 54553 1 1  66 TYR H    H   2.182 -24.751 -11.519 1.00 . A A . 184 TYR H    1 1 
       19 54554 1 1  66 TYR HA   H   4.203 -26.471 -12.715 1.00 . A A . 184 TYR HA   1 1 
       19 54555 1 1  66 TYR HB2  H   2.346 -26.959 -10.343 1.00 . A A . 184 TYR HB2  1 1 
       19 54556 1 1  66 TYR HB3  H   3.655 -28.024 -10.834 1.00 . A A . 184 TYR HB3  1 1 
       19 54557 1 1  66 TYR HD1  H   5.878 -27.658 -10.011 1.00 . A A . 184 TYR HD1  1 1 
       19 54558 1 1  66 TYR HD2  H   2.954 -24.569  -9.571 1.00 . A A . 184 TYR HD2  1 1 
       19 54559 1 1  66 TYR HE1  H   7.417 -26.406  -8.559 1.00 . A A . 184 TYR HE1  1 1 
       19 54560 1 1  66 TYR HE2  H   4.489 -23.322  -8.124 1.00 . A A . 184 TYR HE2  1 1 
       19 54561 1 1  66 TYR HH   H   6.382 -23.558  -6.812 1.00 . A A . 184 TYR HH   1 1 
       19 54562 1 1  66 TYR N    N   2.735 -25.058 -12.264 1.00 . A A . 184 TYR N    1 1 
       19 54563 1 1  66 TYR O    O   1.040 -27.159 -13.048 1.00 . A A . 184 TYR O    1 1 
       19 54564 1 1  66 TYR OH   O   6.897 -24.087  -7.432 1.00 . A A . 184 TYR OH   1 1 
       19 54565 1 1  67 ASP C    C   1.192 -30.176 -13.663 1.00 . A A . 185 ASP C    1 1 
       19 54566 1 1  67 ASP CA   C   2.124 -29.346 -14.567 1.00 . A A . 185 ASP CA   1 1 
       19 54567 1 1  67 ASP CB   C   3.144 -30.291 -15.264 1.00 . A A . 185 ASP CB   1 1 
       19 54568 1 1  67 ASP CG   C   4.047 -31.051 -14.256 1.00 . A A . 185 ASP CG   1 1 
       19 54569 1 1  67 ASP H    H   3.835 -28.364 -13.783 1.00 . A A . 185 ASP H    1 1 
       19 54570 1 1  67 ASP HA   H   1.532 -28.841 -15.325 1.00 . A A . 185 ASP HA   1 1 
       19 54571 1 1  67 ASP HB2  H   2.604 -31.008 -15.877 1.00 . A A . 185 ASP HB2  1 1 
       19 54572 1 1  67 ASP HB3  H   3.780 -29.699 -15.916 1.00 . A A . 185 ASP HB3  1 1 
       19 54573 1 1  67 ASP N    N   2.853 -28.321 -13.784 1.00 . A A . 185 ASP N    1 1 
       19 54574 1 1  67 ASP O    O   0.091 -30.574 -14.065 1.00 . A A . 185 ASP O    1 1 
       19 54575 1 1  67 ASP OD1  O   4.901 -30.411 -13.623 1.00 . A A . 185 ASP OD1  1 1 
       19 54576 1 1  67 ASP OD2  O   3.865 -32.267 -14.053 1.00 . A A . 185 ASP OD2  1 1 
       19 54577 1 1  68 ASP C    C  -0.029 -30.502 -10.609 1.00 . A A . 186 ASP C    1 1 
       19 54578 1 1  68 ASP CA   C   0.990 -31.283 -11.455 1.00 . A A . 186 ASP CA   1 1 
       19 54579 1 1  68 ASP CB   C   2.050 -31.979 -10.561 1.00 . A A . 186 ASP CB   1 1 
       19 54580 1 1  68 ASP CG   C   1.459 -33.127  -9.731 1.00 . A A . 186 ASP CG   1 1 
       19 54581 1 1  68 ASP H    H   2.531 -30.031 -12.184 1.00 . A A . 186 ASP H    1 1 
       19 54582 1 1  68 ASP HA   H   0.451 -32.051 -12.003 1.00 . A A . 186 ASP HA   1 1 
       19 54583 1 1  68 ASP HB2  H   2.834 -32.387 -11.193 1.00 . A A . 186 ASP HB2  1 1 
       19 54584 1 1  68 ASP HB3  H   2.496 -31.243  -9.893 1.00 . A A . 186 ASP HB3  1 1 
       19 54585 1 1  68 ASP N    N   1.668 -30.426 -12.431 1.00 . A A . 186 ASP N    1 1 
       19 54586 1 1  68 ASP O    O  -0.830 -31.103  -9.881 1.00 . A A . 186 ASP O    1 1 
       19 54587 1 1  68 ASP OD1  O   1.365 -33.013  -8.484 1.00 . A A . 186 ASP OD1  1 1 
       19 54588 1 1  68 ASP OD2  O   1.038 -34.138 -10.337 1.00 . A A . 186 ASP OD2  1 1 
       19 54589 1 1  69 TYR C    C  -1.635 -27.234 -10.838 1.00 . A A . 187 TYR C    1 1 
       19 54590 1 1  69 TYR CA   C  -0.900 -28.272  -9.939 1.00 . A A . 187 TYR CA   1 1 
       19 54591 1 1  69 TYR CB   C  -0.040 -27.564  -8.851 1.00 . A A . 187 TYR CB   1 1 
       19 54592 1 1  69 TYR CD1  C  -0.098 -28.909  -6.673 1.00 . A A . 187 TYR CD1  1 1 
       19 54593 1 1  69 TYR CD2  C   1.925 -28.965  -7.951 1.00 . A A . 187 TYR CD2  1 1 
       19 54594 1 1  69 TYR CE1  C   0.476 -29.741  -5.731 1.00 . A A . 187 TYR CE1  1 1 
       19 54595 1 1  69 TYR CE2  C   2.499 -29.802  -7.011 1.00 . A A . 187 TYR CE2  1 1 
       19 54596 1 1  69 TYR CG   C   0.606 -28.504  -7.811 1.00 . A A . 187 TYR CG   1 1 
       19 54597 1 1  69 TYR CZ   C   1.775 -30.178  -5.898 1.00 . A A . 187 TYR CZ   1 1 
       19 54598 1 1  69 TYR H    H   0.543 -28.756 -11.428 1.00 . A A . 187 TYR H    1 1 
       19 54599 1 1  69 TYR HA   H  -1.656 -28.877  -9.447 1.00 . A A . 187 TYR HA   1 1 
       19 54600 1 1  69 TYR HB2  H   0.752 -27.006  -9.339 1.00 . A A . 187 TYR HB2  1 1 
       19 54601 1 1  69 TYR HB3  H  -0.666 -26.859  -8.316 1.00 . A A . 187 TYR HB3  1 1 
       19 54602 1 1  69 TYR HD1  H  -1.120 -28.569  -6.535 1.00 . A A . 187 TYR HD1  1 1 
       19 54603 1 1  69 TYR HD2  H   2.495 -28.671  -8.823 1.00 . A A . 187 TYR HD2  1 1 
       19 54604 1 1  69 TYR HE1  H  -0.092 -30.040  -4.858 1.00 . A A . 187 TYR HE1  1 1 
       19 54605 1 1  69 TYR HE2  H   3.517 -30.145  -7.142 1.00 . A A . 187 TYR HE2  1 1 
       19 54606 1 1  69 TYR HH   H   1.734 -31.712  -4.733 1.00 . A A . 187 TYR HH   1 1 
       19 54607 1 1  69 TYR N    N  -0.041 -29.160 -10.749 1.00 . A A . 187 TYR N    1 1 
       19 54608 1 1  69 TYR O    O  -1.365 -26.024 -10.749 1.00 . A A . 187 TYR O    1 1 
       19 54609 1 1  69 TYR OH   O   2.347 -31.004  -4.949 1.00 . A A . 187 TYR OH   1 1 
       19 54610 1 1  70 PRO C    C  -4.375 -25.892 -11.813 1.00 . A A . 188 PRO C    1 1 
       19 54611 1 1  70 PRO CA   C  -3.357 -26.750 -12.601 1.00 . A A . 188 PRO CA   1 1 
       19 54612 1 1  70 PRO CB   C  -4.058 -27.707 -13.602 1.00 . A A . 188 PRO CB   1 1 
       19 54613 1 1  70 PRO CD   C  -3.043 -29.096 -11.910 1.00 . A A . 188 PRO CD   1 1 
       19 54614 1 1  70 PRO CG   C  -4.240 -28.989 -12.841 1.00 . A A . 188 PRO CG   1 1 
       19 54615 1 1  70 PRO HA   H  -2.682 -26.090 -13.140 1.00 . A A . 188 PRO HA   1 1 
       19 54616 1 1  70 PRO HB2  H  -5.009 -27.291 -13.923 1.00 . A A . 188 PRO HB2  1 1 
       19 54617 1 1  70 PRO HB3  H  -3.425 -27.852 -14.473 1.00 . A A . 188 PRO HB3  1 1 
       19 54618 1 1  70 PRO HD2  H  -3.329 -29.543 -10.967 1.00 . A A . 188 PRO HD2  1 1 
       19 54619 1 1  70 PRO HD3  H  -2.250 -29.678 -12.370 1.00 . A A . 188 PRO HD3  1 1 
       19 54620 1 1  70 PRO HG2  H  -5.164 -28.952 -12.268 1.00 . A A . 188 PRO HG2  1 1 
       19 54621 1 1  70 PRO HG3  H  -4.266 -29.832 -13.524 1.00 . A A . 188 PRO HG3  1 1 
       19 54622 1 1  70 PRO N    N  -2.603 -27.678 -11.717 1.00 . A A . 188 PRO N    1 1 
       19 54623 1 1  70 PRO O    O  -4.666 -24.748 -12.178 1.00 . A A . 188 PRO O    1 1 
       19 54624 1 1  71 GLU C    C  -5.158 -24.859  -8.811 1.00 . A A . 189 GLU C    1 1 
       19 54625 1 1  71 GLU CA   C  -5.850 -25.814  -9.808 1.00 . A A . 189 GLU CA   1 1 
       19 54626 1 1  71 GLU CB   C  -6.650 -26.903  -9.052 1.00 . A A . 189 GLU CB   1 1 
       19 54627 1 1  71 GLU CD   C  -8.149 -28.980  -9.190 1.00 . A A . 189 GLU CD   1 1 
       19 54628 1 1  71 GLU CG   C  -7.409 -27.880  -9.969 1.00 . A A . 189 GLU CG   1 1 
       19 54629 1 1  71 GLU H    H  -4.579 -27.366 -10.477 1.00 . A A . 189 GLU H    1 1 
       19 54630 1 1  71 GLU HA   H  -6.538 -25.236 -10.419 1.00 . A A . 189 GLU HA   1 1 
       19 54631 1 1  71 GLU HB2  H  -5.963 -27.479  -8.441 1.00 . A A . 189 GLU HB2  1 1 
       19 54632 1 1  71 GLU HB3  H  -7.373 -26.419  -8.400 1.00 . A A . 189 GLU HB3  1 1 
       19 54633 1 1  71 GLU HG2  H  -8.126 -27.316 -10.559 1.00 . A A . 189 GLU HG2  1 1 
       19 54634 1 1  71 GLU HG3  H  -6.696 -28.347 -10.645 1.00 . A A . 189 GLU HG3  1 1 
       19 54635 1 1  71 GLU N    N  -4.874 -26.463 -10.703 1.00 . A A . 189 GLU N    1 1 
       19 54636 1 1  71 GLU O    O  -5.835 -24.179  -8.030 1.00 . A A . 189 GLU O    1 1 
       19 54637 1 1  71 GLU OE1  O  -7.504 -29.974  -8.798 1.00 . A A . 189 GLU OE1  1 1 
       19 54638 1 1  71 GLU OE2  O  -9.370 -28.851  -8.949 1.00 . A A . 189 GLU OE2  1 1 
       19 54639 1 1  72 HIS C    C  -2.951 -22.482  -8.714 1.00 . A A . 190 HIS C    1 1 
       19 54640 1 1  72 HIS CA   C  -3.023 -23.864  -8.021 1.00 . A A . 190 HIS CA   1 1 
       19 54641 1 1  72 HIS CB   C  -1.607 -24.458  -7.790 1.00 . A A . 190 HIS CB   1 1 
       19 54642 1 1  72 HIS CD2  C   0.274 -22.826  -7.038 1.00 . A A . 190 HIS CD2  1 1 
       19 54643 1 1  72 HIS CE1  C   0.048 -23.118  -4.890 1.00 . A A . 190 HIS CE1  1 1 
       19 54644 1 1  72 HIS CG   C  -0.736 -23.705  -6.812 1.00 . A A . 190 HIS CG   1 1 
       19 54645 1 1  72 HIS H    H  -3.327 -25.398  -9.470 1.00 . A A . 190 HIS H    1 1 
       19 54646 1 1  72 HIS HA   H  -3.521 -23.749  -7.058 1.00 . A A . 190 HIS HA   1 1 
       19 54647 1 1  72 HIS HB2  H  -1.709 -25.470  -7.413 1.00 . A A . 190 HIS HB2  1 1 
       19 54648 1 1  72 HIS HB3  H  -1.083 -24.502  -8.742 1.00 . A A . 190 HIS HB3  1 1 
       19 54649 1 1  72 HIS HD2  H   0.623 -22.479  -7.997 1.00 . A A . 190 HIS HD2  1 1 
       19 54650 1 1  72 HIS HE1  H   0.203 -23.039  -3.822 1.00 . A A . 190 HIS HE1  1 1 
       19 54651 1 1  72 HIS HE2  H   1.629 -22.015  -5.649 1.00 . A A . 190 HIS HE2  1 1 
       19 54652 1 1  72 HIS N    N  -3.811 -24.802  -8.852 1.00 . A A . 190 HIS N    1 1 
       19 54653 1 1  72 HIS ND1  N  -0.870 -23.881  -5.454 1.00 . A A . 190 HIS ND1  1 1 
       19 54654 1 1  72 HIS NE2  N   0.769 -22.460  -5.810 1.00 . A A . 190 HIS NE2  1 1 
       19 54655 1 1  72 HIS O    O  -2.581 -21.475  -8.090 1.00 . A A . 190 HIS O    1 1 
       19 54656 1 1  73 GLY C    C  -1.845 -20.908 -11.184 1.00 . A A . 191 GLY C    1 1 
       19 54657 1 1  73 GLY CA   C  -3.278 -21.237 -10.817 1.00 . A A . 191 GLY CA   1 1 
       19 54658 1 1  73 GLY H    H  -3.677 -23.272 -10.417 1.00 . A A . 191 GLY H    1 1 
       19 54659 1 1  73 GLY HA2  H  -3.852 -21.392 -11.721 1.00 . A A . 191 GLY HA2  1 1 
       19 54660 1 1  73 GLY HA3  H  -3.714 -20.406 -10.269 1.00 . A A . 191 GLY HA3  1 1 
       19 54661 1 1  73 GLY N    N  -3.344 -22.446 -10.006 1.00 . A A . 191 GLY N    1 1 
       19 54662 1 1  73 GLY O    O  -1.257 -21.573 -12.040 1.00 . A A . 191 GLY O    1 1 
       19 54663 1 1  74 VAL C    C   0.843 -19.373  -9.336 1.00 . A A . 192 VAL C    1 1 
       19 54664 1 1  74 VAL CA   C   0.131 -19.475 -10.700 1.00 . A A . 192 VAL CA   1 1 
       19 54665 1 1  74 VAL CB   C   0.252 -18.116 -11.504 1.00 . A A . 192 VAL CB   1 1 
       19 54666 1 1  74 VAL CG1  C  -0.472 -18.216 -12.874 1.00 . A A . 192 VAL CG1  1 1 
       19 54667 1 1  74 VAL CG2  C  -0.259 -16.896 -10.689 1.00 . A A . 192 VAL CG2  1 1 
       19 54668 1 1  74 VAL H    H  -1.806 -19.427  -9.833 1.00 . A A . 192 VAL H    1 1 
       19 54669 1 1  74 VAL HA   H   0.636 -20.251 -11.280 1.00 . A A . 192 VAL HA   1 1 
       19 54670 1 1  74 VAL HB   H   1.311 -17.952 -11.713 1.00 . A A . 192 VAL HB   1 1 
       19 54671 1 1  74 VAL HG11 H  -1.528 -18.406 -12.721 1.00 . A A . 192 VAL HG11 1 1 
       19 54672 1 1  74 VAL HG12 H  -0.048 -19.028 -13.458 1.00 . A A . 192 VAL HG12 1 1 
       19 54673 1 1  74 VAL HG13 H  -0.352 -17.290 -13.423 1.00 . A A . 192 VAL HG13 1 1 
       19 54674 1 1  74 VAL HG21 H  -1.301 -17.036 -10.429 1.00 . A A . 192 VAL HG21 1 1 
       19 54675 1 1  74 VAL HG22 H  -0.158 -15.990 -11.276 1.00 . A A . 192 VAL HG22 1 1 
       19 54676 1 1  74 VAL HG23 H   0.324 -16.792  -9.781 1.00 . A A . 192 VAL HG23 1 1 
       19 54677 1 1  74 VAL N    N  -1.270 -19.896 -10.507 1.00 . A A . 192 VAL N    1 1 
       19 54678 1 1  74 VAL O    O   0.193 -19.237  -8.285 1.00 . A A . 192 VAL O    1 1 
       19 54679 1 1  75 ASP C    C   4.369 -18.756  -8.532 1.00 . A A . 193 ASP C    1 1 
       19 54680 1 1  75 ASP CA   C   3.044 -19.439  -8.182 1.00 . A A . 193 ASP CA   1 1 
       19 54681 1 1  75 ASP CB   C   3.292 -20.892  -7.703 1.00 . A A . 193 ASP CB   1 1 
       19 54682 1 1  75 ASP CG   C   4.167 -20.982  -6.441 1.00 . A A . 193 ASP CG   1 1 
       19 54683 1 1  75 ASP H    H   2.608 -19.503 -10.241 1.00 . A A . 193 ASP H    1 1 
       19 54684 1 1  75 ASP HA   H   2.550 -18.876  -7.396 1.00 . A A . 193 ASP HA   1 1 
       19 54685 1 1  75 ASP HB2  H   2.334 -21.349  -7.484 1.00 . A A . 193 ASP HB2  1 1 
       19 54686 1 1  75 ASP HB3  H   3.760 -21.457  -8.506 1.00 . A A . 193 ASP HB3  1 1 
       19 54687 1 1  75 ASP N    N   2.177 -19.449  -9.369 1.00 . A A . 193 ASP N    1 1 
       19 54688 1 1  75 ASP O    O   4.881 -18.940  -9.639 1.00 . A A . 193 ASP O    1 1 
       19 54689 1 1  75 ASP OD1  O   5.336 -21.416  -6.528 1.00 . A A . 193 ASP OD1  1 1 
       19 54690 1 1  75 ASP OD2  O   3.672 -20.628  -5.348 1.00 . A A . 193 ASP OD2  1 1 
       19 54691 1 1  76 ILE C    C   7.349 -18.196  -7.359 1.00 . A A . 194 ILE C    1 1 
       19 54692 1 1  76 ILE CA   C   6.199 -17.278  -7.804 1.00 . A A . 194 ILE CA   1 1 
       19 54693 1 1  76 ILE CB   C   6.226 -15.862  -7.072 1.00 . A A . 194 ILE CB   1 1 
       19 54694 1 1  76 ILE CD1  C   7.844 -15.743  -5.015 1.00 . A A . 194 ILE CD1  1 1 
       19 54695 1 1  76 ILE CG1  C   6.410 -15.948  -5.503 1.00 . A A . 194 ILE CG1  1 1 
       19 54696 1 1  76 ILE CG2  C   4.941 -15.071  -7.425 1.00 . A A . 194 ILE CG2  1 1 
       19 54697 1 1  76 ILE H    H   4.476 -17.880  -6.731 1.00 . A A . 194 ILE H    1 1 
       19 54698 1 1  76 ILE HA   H   6.305 -17.094  -8.879 1.00 . A A . 194 ILE HA   1 1 
       19 54699 1 1  76 ILE HB   H   7.060 -15.300  -7.493 1.00 . A A . 194 ILE HB   1 1 
       19 54700 1 1  76 ILE HD11 H   8.206 -14.780  -5.352 1.00 . A A . 194 ILE HD11 1 1 
       19 54701 1 1  76 ILE HD12 H   8.478 -16.526  -5.405 1.00 . A A . 194 ILE HD12 1 1 
       19 54702 1 1  76 ILE HD13 H   7.860 -15.772  -3.935 1.00 . A A . 194 ILE HD13 1 1 
       19 54703 1 1  76 ILE HG12 H   5.810 -15.189  -5.014 1.00 . A A . 194 ILE HG12 1 1 
       19 54704 1 1  76 ILE HG13 H   6.086 -16.918  -5.155 1.00 . A A . 194 ILE HG13 1 1 
       19 54705 1 1  76 ILE HG21 H   4.068 -15.608  -7.067 1.00 . A A . 194 ILE HG21 1 1 
       19 54706 1 1  76 ILE HG22 H   4.865 -14.952  -8.499 1.00 . A A . 194 ILE HG22 1 1 
       19 54707 1 1  76 ILE HG23 H   4.970 -14.091  -6.963 1.00 . A A . 194 ILE HG23 1 1 
       19 54708 1 1  76 ILE N    N   4.927 -17.977  -7.593 1.00 . A A . 194 ILE N    1 1 
       19 54709 1 1  76 ILE O    O   7.274 -18.826  -6.299 1.00 . A A . 194 ILE O    1 1 
       19 54710 1 1  77 VAL C    C  10.814 -18.258  -8.355 1.00 . A A . 195 VAL C    1 1 
       19 54711 1 1  77 VAL CA   C   9.600 -19.082  -7.910 1.00 . A A . 195 VAL CA   1 1 
       19 54712 1 1  77 VAL CB   C   9.635 -20.514  -8.592 1.00 . A A . 195 VAL CB   1 1 
       19 54713 1 1  77 VAL CG1  C   8.492 -21.420  -8.072 1.00 . A A . 195 VAL CG1  1 1 
       19 54714 1 1  77 VAL CG2  C   9.607 -20.432 -10.142 1.00 . A A . 195 VAL CG2  1 1 
       19 54715 1 1  77 VAL H    H   8.297 -17.907  -9.093 1.00 . A A . 195 VAL H    1 1 
       19 54716 1 1  77 VAL HA   H   9.655 -19.221  -6.826 1.00 . A A . 195 VAL HA   1 1 
       19 54717 1 1  77 VAL HB   H  10.574 -20.987  -8.306 1.00 . A A . 195 VAL HB   1 1 
       19 54718 1 1  77 VAL HG11 H   8.563 -21.518  -6.995 1.00 . A A . 195 VAL HG11 1 1 
       19 54719 1 1  77 VAL HG12 H   8.566 -22.402  -8.521 1.00 . A A . 195 VAL HG12 1 1 
       19 54720 1 1  77 VAL HG13 H   7.531 -20.982  -8.328 1.00 . A A . 195 VAL HG13 1 1 
       19 54721 1 1  77 VAL HG21 H   8.701 -19.934 -10.468 1.00 . A A . 195 VAL HG21 1 1 
       19 54722 1 1  77 VAL HG22 H   9.637 -21.429 -10.567 1.00 . A A . 195 VAL HG22 1 1 
       19 54723 1 1  77 VAL HG23 H  10.467 -19.874 -10.494 1.00 . A A . 195 VAL HG23 1 1 
       19 54724 1 1  77 VAL N    N   8.374 -18.326  -8.213 1.00 . A A . 195 VAL N    1 1 
       19 54725 1 1  77 VAL O    O  10.833 -17.722  -9.463 1.00 . A A . 195 VAL O    1 1 
       19 54726 1 1  78 LYS C    C  13.886 -18.271  -8.825 1.00 . A A . 196 LYS C    1 1 
       19 54727 1 1  78 LYS CA   C  13.077 -17.452  -7.808 1.00 . A A . 196 LYS CA   1 1 
       19 54728 1 1  78 LYS CB   C  13.885 -17.154  -6.519 1.00 . A A . 196 LYS CB   1 1 
       19 54729 1 1  78 LYS CD   C  13.979 -15.871  -4.276 1.00 . A A . 196 LYS CD   1 1 
       19 54730 1 1  78 LYS CE   C  14.010 -17.117  -3.378 1.00 . A A . 196 LYS CE   1 1 
       19 54731 1 1  78 LYS CG   C  13.218 -16.097  -5.601 1.00 . A A . 196 LYS CG   1 1 
       19 54732 1 1  78 LYS H    H  11.702 -18.500  -6.583 1.00 . A A . 196 LYS H    1 1 
       19 54733 1 1  78 LYS HA   H  12.815 -16.501  -8.277 1.00 . A A . 196 LYS HA   1 1 
       19 54734 1 1  78 LYS HB2  H  13.997 -18.076  -5.960 1.00 . A A . 196 LYS HB2  1 1 
       19 54735 1 1  78 LYS HB3  H  14.871 -16.791  -6.795 1.00 . A A . 196 LYS HB3  1 1 
       19 54736 1 1  78 LYS HD2  H  15.001 -15.582  -4.501 1.00 . A A . 196 LYS HD2  1 1 
       19 54737 1 1  78 LYS HD3  H  13.501 -15.061  -3.733 1.00 . A A . 196 LYS HD3  1 1 
       19 54738 1 1  78 LYS HE2  H  12.995 -17.412  -3.144 1.00 . A A . 196 LYS HE2  1 1 
       19 54739 1 1  78 LYS HE3  H  14.502 -17.925  -3.907 1.00 . A A . 196 LYS HE3  1 1 
       19 54740 1 1  78 LYS HG2  H  13.176 -15.153  -6.136 1.00 . A A . 196 LYS HG2  1 1 
       19 54741 1 1  78 LYS HG3  H  12.200 -16.412  -5.376 1.00 . A A . 196 LYS HG3  1 1 
       19 54742 1 1  78 LYS HZ1  H  14.681 -17.709  -1.498 1.00 . A A . 196 LYS HZ1  1 1 
       19 54743 1 1  78 LYS HZ2  H  14.316 -16.062  -1.607 1.00 . A A . 196 LYS HZ2  1 1 
       19 54744 1 1  78 LYS HZ3  H  15.735 -16.662  -2.298 1.00 . A A . 196 LYS HZ3  1 1 
       19 54745 1 1  78 LYS N    N  11.816 -18.133  -7.478 1.00 . A A . 196 LYS N    1 1 
       19 54746 1 1  78 LYS NZ   N  14.735 -16.871  -2.108 1.00 . A A . 196 LYS NZ   1 1 
       19 54747 1 1  78 LYS O    O  13.676 -19.481  -8.970 1.00 . A A . 196 LYS O    1 1 
       19 54748 1 1  79 ALA C    C  16.293 -19.409 -10.464 1.00 . A A . 197 ALA C    1 1 
       19 54749 1 1  79 ALA CA   C  15.509 -18.094 -10.699 1.00 . A A . 197 ALA CA   1 1 
       19 54750 1 1  79 ALA CB   C  16.408 -16.990 -11.264 1.00 . A A . 197 ALA CB   1 1 
       19 54751 1 1  79 ALA H    H  15.063 -16.690  -9.173 1.00 . A A . 197 ALA H    1 1 
       19 54752 1 1  79 ALA HA   H  14.738 -18.292 -11.443 1.00 . A A . 197 ALA HA   1 1 
       19 54753 1 1  79 ALA HB1  H  16.851 -17.314 -12.197 1.00 . A A . 197 ALA HB1  1 1 
       19 54754 1 1  79 ALA HB2  H  17.190 -16.759 -10.556 1.00 . A A . 197 ALA HB2  1 1 
       19 54755 1 1  79 ALA HB3  H  15.819 -16.094 -11.442 1.00 . A A . 197 ALA HB3  1 1 
       19 54756 1 1  79 ALA N    N  14.823 -17.588  -9.498 1.00 . A A . 197 ALA N    1 1 
       19 54757 1 1  79 ALA O    O  16.538 -20.157 -11.397 1.00 . A A . 197 ALA O    1 1 
       19 54758 1 1  80 LYS C    C  16.477 -22.176  -8.928 1.00 . A A . 198 LYS C    1 1 
       19 54759 1 1  80 LYS CA   C  17.378 -20.924  -8.824 1.00 . A A . 198 LYS CA   1 1 
       19 54760 1 1  80 LYS CB   C  17.949 -20.761  -7.395 1.00 . A A . 198 LYS CB   1 1 
       19 54761 1 1  80 LYS CD   C  17.520 -20.157  -4.924 1.00 . A A . 198 LYS CD   1 1 
       19 54762 1 1  80 LYS CE   C  18.351 -21.343  -4.402 1.00 . A A . 198 LYS CE   1 1 
       19 54763 1 1  80 LYS CG   C  16.896 -20.424  -6.312 1.00 . A A . 198 LYS CG   1 1 
       19 54764 1 1  80 LYS H    H  16.435 -19.041  -8.514 1.00 . A A . 198 LYS H    1 1 
       19 54765 1 1  80 LYS HA   H  18.211 -21.041  -9.515 1.00 . A A . 198 LYS HA   1 1 
       19 54766 1 1  80 LYS HB2  H  18.451 -21.681  -7.111 1.00 . A A . 198 LYS HB2  1 1 
       19 54767 1 1  80 LYS HB3  H  18.686 -19.960  -7.410 1.00 . A A . 198 LYS HB3  1 1 
       19 54768 1 1  80 LYS HD2  H  18.163 -19.285  -4.989 1.00 . A A . 198 LYS HD2  1 1 
       19 54769 1 1  80 LYS HD3  H  16.721 -19.952  -4.217 1.00 . A A . 198 LYS HD3  1 1 
       19 54770 1 1  80 LYS HE2  H  19.175 -21.525  -5.082 1.00 . A A . 198 LYS HE2  1 1 
       19 54771 1 1  80 LYS HE3  H  18.749 -21.091  -3.428 1.00 . A A . 198 LYS HE3  1 1 
       19 54772 1 1  80 LYS HG2  H  16.348 -19.538  -6.624 1.00 . A A . 198 LYS HG2  1 1 
       19 54773 1 1  80 LYS HG3  H  16.201 -21.256  -6.236 1.00 . A A . 198 LYS HG3  1 1 
       19 54774 1 1  80 LYS HZ1  H  17.221 -22.902  -5.220 1.00 . A A . 198 LYS HZ1  1 1 
       19 54775 1 1  80 LYS HZ2  H  16.722 -22.427  -3.680 1.00 . A A . 198 LYS HZ2  1 1 
       19 54776 1 1  80 LYS HZ3  H  18.125 -23.349  -3.860 1.00 . A A . 198 LYS HZ3  1 1 
       19 54777 1 1  80 LYS N    N  16.653 -19.690  -9.208 1.00 . A A . 198 LYS N    1 1 
       19 54778 1 1  80 LYS NZ   N  17.548 -22.592  -4.284 1.00 . A A . 198 LYS NZ   1 1 
       19 54779 1 1  80 LYS O    O  16.966 -23.287  -9.161 1.00 . A A . 198 LYS O    1 1 
       19 54780 1 1  81 ASN C    C  13.596 -23.232 -10.255 1.00 . A A . 199 ASN C    1 1 
       19 54781 1 1  81 ASN CA   C  14.152 -23.055  -8.832 1.00 . A A . 199 ASN CA   1 1 
       19 54782 1 1  81 ASN CB   C  12.975 -22.750  -7.863 1.00 . A A . 199 ASN CB   1 1 
       19 54783 1 1  81 ASN CG   C  13.416 -22.569  -6.413 1.00 . A A . 199 ASN CG   1 1 
       19 54784 1 1  81 ASN H    H  14.845 -21.062  -8.615 1.00 . A A . 199 ASN H    1 1 
       19 54785 1 1  81 ASN HA   H  14.626 -23.983  -8.523 1.00 . A A . 199 ASN HA   1 1 
       19 54786 1 1  81 ASN HB2  H  12.475 -21.842  -8.180 1.00 . A A . 199 ASN HB2  1 1 
       19 54787 1 1  81 ASN HB3  H  12.259 -23.568  -7.900 1.00 . A A . 199 ASN HB3  1 1 
       19 54788 1 1  81 ASN HD21 H  13.682 -20.623  -6.705 1.00 . A A . 199 ASN HD21 1 1 
       19 54789 1 1  81 ASN HD22 H  14.000 -21.192  -5.107 1.00 . A A . 199 ASN HD22 1 1 
       19 54790 1 1  81 ASN N    N  15.156 -21.973  -8.773 1.00 . A A . 199 ASN N    1 1 
       19 54791 1 1  81 ASN ND2  N  13.738 -21.339  -6.040 1.00 . A A . 199 ASN ND2  1 1 
       19 54792 1 1  81 ASN O    O  12.817 -24.150 -10.493 1.00 . A A . 199 ASN O    1 1 
       19 54793 1 1  81 ASN OD1  O  13.473 -23.524  -5.636 1.00 . A A . 199 ASN OD1  1 1 
       19 54794 1 1  82 VAL C    C  14.596 -22.205 -13.605 1.00 . A A . 200 VAL C    1 1 
       19 54795 1 1  82 VAL CA   C  13.461 -22.362 -12.575 1.00 . A A . 200 VAL CA   1 1 
       19 54796 1 1  82 VAL CB   C  12.343 -21.259 -12.759 1.00 . A A . 200 VAL CB   1 1 
       19 54797 1 1  82 VAL CG1  C  12.834 -19.863 -12.331 1.00 . A A . 200 VAL CG1  1 1 
       19 54798 1 1  82 VAL CG2  C  11.774 -21.225 -14.201 1.00 . A A . 200 VAL CG2  1 1 
       19 54799 1 1  82 VAL H    H  14.684 -21.689 -10.966 1.00 . A A . 200 VAL H    1 1 
       19 54800 1 1  82 VAL HA   H  12.994 -23.337 -12.744 1.00 . A A . 200 VAL HA   1 1 
       19 54801 1 1  82 VAL HB   H  11.523 -21.524 -12.097 1.00 . A A . 200 VAL HB   1 1 
       19 54802 1 1  82 VAL HG11 H  13.143 -19.884 -11.290 1.00 . A A . 200 VAL HG11 1 1 
       19 54803 1 1  82 VAL HG12 H  12.035 -19.139 -12.445 1.00 . A A . 200 VAL HG12 1 1 
       19 54804 1 1  82 VAL HG13 H  13.674 -19.565 -12.943 1.00 . A A . 200 VAL HG13 1 1 
       19 54805 1 1  82 VAL HG21 H  12.561 -20.967 -14.901 1.00 . A A . 200 VAL HG21 1 1 
       19 54806 1 1  82 VAL HG22 H  10.983 -20.486 -14.270 1.00 . A A . 200 VAL HG22 1 1 
       19 54807 1 1  82 VAL HG23 H  11.371 -22.198 -14.463 1.00 . A A . 200 VAL HG23 1 1 
       19 54808 1 1  82 VAL N    N  13.995 -22.355 -11.197 1.00 . A A . 200 VAL N    1 1 
       19 54809 1 1  82 VAL O    O  15.579 -21.522 -13.362 1.00 . A A . 200 VAL O    1 1 
       19 54810 1 1  83 ARG C    C  14.572 -23.053 -17.159 1.00 . A A . 201 ARG C    1 1 
       19 54811 1 1  83 ARG CA   C  15.371 -22.820 -15.886 1.00 . A A . 201 ARG CA   1 1 
       19 54812 1 1  83 ARG CB   C  16.530 -23.829 -15.715 1.00 . A A . 201 ARG CB   1 1 
       19 54813 1 1  83 ARG CD   C  17.066 -26.095 -14.668 1.00 . A A . 201 ARG CD   1 1 
       19 54814 1 1  83 ARG CG   C  16.089 -25.304 -15.547 1.00 . A A . 201 ARG CG   1 1 
       19 54815 1 1  83 ARG CZ   C  18.126 -25.729 -12.419 1.00 . A A . 201 ARG CZ   1 1 
       19 54816 1 1  83 ARG H    H  13.664 -23.460 -14.828 1.00 . A A . 201 ARG H    1 1 
       19 54817 1 1  83 ARG HA   H  15.773 -21.819 -15.928 1.00 . A A . 201 ARG HA   1 1 
       19 54818 1 1  83 ARG HB2  H  17.183 -23.764 -16.582 1.00 . A A . 201 ARG HB2  1 1 
       19 54819 1 1  83 ARG HB3  H  17.099 -23.534 -14.839 1.00 . A A . 201 ARG HB3  1 1 
       19 54820 1 1  83 ARG HD2  H  16.724 -27.123 -14.599 1.00 . A A . 201 ARG HD2  1 1 
       19 54821 1 1  83 ARG HD3  H  18.053 -26.074 -15.115 1.00 . A A . 201 ARG HD3  1 1 
       19 54822 1 1  83 ARG HE   H  16.387 -24.950 -13.033 1.00 . A A . 201 ARG HE   1 1 
       19 54823 1 1  83 ARG HG2  H  15.107 -25.334 -15.085 1.00 . A A . 201 ARG HG2  1 1 
       19 54824 1 1  83 ARG HG3  H  16.035 -25.770 -16.527 1.00 . A A . 201 ARG HG3  1 1 
       19 54825 1 1  83 ARG HH11 H  19.197 -26.961 -13.611 1.00 . A A . 201 ARG HH11 1 1 
       19 54826 1 1  83 ARG HH12 H  19.883 -26.671 -12.051 1.00 . A A . 201 ARG HH12 1 1 
       19 54827 1 1  83 ARG HH21 H  17.304 -24.547 -10.986 1.00 . A A . 201 ARG HH21 1 1 
       19 54828 1 1  83 ARG HH22 H  18.816 -25.280 -10.563 1.00 . A A . 201 ARG HH22 1 1 
       19 54829 1 1  83 ARG N    N  14.451 -22.886 -14.740 1.00 . A A . 201 ARG N    1 1 
       19 54830 1 1  83 ARG NE   N  17.133 -25.527 -13.303 1.00 . A A . 201 ARG NE   1 1 
       19 54831 1 1  83 ARG NH1  N  19.152 -26.517 -12.719 1.00 . A A . 201 ARG NH1  1 1 
       19 54832 1 1  83 ARG NH2  N  18.075 -25.143 -11.226 1.00 . A A . 201 ARG NH2  1 1 
       19 54833 1 1  83 ARG O    O  13.412 -23.429 -17.074 1.00 . A A . 201 ARG O    1 1 
       19 54834 1 1  84 ALA C    C  14.209 -24.570 -19.731 1.00 . A A . 202 ALA C    1 1 
       19 54835 1 1  84 ALA CA   C  14.502 -23.058 -19.623 1.00 . A A . 202 ALA CA   1 1 
       19 54836 1 1  84 ALA CB   C  15.367 -22.559 -20.793 1.00 . A A . 202 ALA CB   1 1 
       19 54837 1 1  84 ALA H    H  16.053 -22.378 -18.332 1.00 . A A . 202 ALA H    1 1 
       19 54838 1 1  84 ALA HA   H  13.559 -22.514 -19.638 1.00 . A A . 202 ALA HA   1 1 
       19 54839 1 1  84 ALA HB1  H  15.540 -21.496 -20.683 1.00 . A A . 202 ALA HB1  1 1 
       19 54840 1 1  84 ALA HB2  H  14.857 -22.741 -21.731 1.00 . A A . 202 ALA HB2  1 1 
       19 54841 1 1  84 ALA HB3  H  16.318 -23.077 -20.796 1.00 . A A . 202 ALA HB3  1 1 
       19 54842 1 1  84 ALA N    N  15.161 -22.774 -18.332 1.00 . A A . 202 ALA N    1 1 
       19 54843 1 1  84 ALA O    O  14.981 -25.384 -19.199 1.00 . A A . 202 ALA O    1 1 
       19 54844 1 1  85 ARG C    C  13.652 -27.185 -21.206 1.00 . A A . 203 ARG C    1 1 
       19 54845 1 1  85 ARG CA   C  12.626 -26.353 -20.410 1.00 . A A . 203 ARG CA   1 1 
       19 54846 1 1  85 ARG CB   C  11.190 -26.459 -21.007 1.00 . A A . 203 ARG CB   1 1 
       19 54847 1 1  85 ARG CD   C  10.847 -29.023 -21.290 1.00 . A A . 203 ARG CD   1 1 
       19 54848 1 1  85 ARG CG   C  10.352 -27.723 -20.636 1.00 . A A . 203 ARG CG   1 1 
       19 54849 1 1  85 ARG CZ   C  10.017 -31.345 -21.691 1.00 . A A . 203 ARG CZ   1 1 
       19 54850 1 1  85 ARG H    H  12.494 -24.240 -20.748 1.00 . A A . 203 ARG H    1 1 
       19 54851 1 1  85 ARG HA   H  12.599 -26.721 -19.386 1.00 . A A . 203 ARG HA   1 1 
       19 54852 1 1  85 ARG HB2  H  10.625 -25.596 -20.673 1.00 . A A . 203 ARG HB2  1 1 
       19 54853 1 1  85 ARG HB3  H  11.264 -26.408 -22.089 1.00 . A A . 203 ARG HB3  1 1 
       19 54854 1 1  85 ARG HD2  H  10.965 -28.852 -22.353 1.00 . A A . 203 ARG HD2  1 1 
       19 54855 1 1  85 ARG HD3  H  11.813 -29.286 -20.865 1.00 . A A . 203 ARG HD3  1 1 
       19 54856 1 1  85 ARG HE   H   9.139 -29.986 -20.505 1.00 . A A . 203 ARG HE   1 1 
       19 54857 1 1  85 ARG HG2  H  10.370 -27.852 -19.559 1.00 . A A . 203 ARG HG2  1 1 
       19 54858 1 1  85 ARG HG3  H   9.324 -27.554 -20.946 1.00 . A A . 203 ARG HG3  1 1 
       19 54859 1 1  85 ARG HH11 H  11.803 -30.978 -22.590 1.00 . A A . 203 ARG HH11 1 1 
       19 54860 1 1  85 ARG HH12 H  11.118 -32.538 -22.907 1.00 . A A . 203 ARG HH12 1 1 
       19 54861 1 1  85 ARG HH21 H   8.275 -32.037 -20.928 1.00 . A A . 203 ARG HH21 1 1 
       19 54862 1 1  85 ARG HH22 H   9.116 -33.132 -21.977 1.00 . A A . 203 ARG HH22 1 1 
       19 54863 1 1  85 ARG N    N  13.065 -24.937 -20.342 1.00 . A A . 203 ARG N    1 1 
       19 54864 1 1  85 ARG NE   N   9.915 -30.150 -21.091 1.00 . A A . 203 ARG NE   1 1 
       19 54865 1 1  85 ARG NH1  N  11.067 -31.647 -22.453 1.00 . A A . 203 ARG NH1  1 1 
       19 54866 1 1  85 ARG NH2  N   9.069 -32.249 -21.511 1.00 . A A . 203 ARG NH2  1 1 
       19 54867 1 1  85 ARG O    O  13.912 -26.892 -22.385 1.00 . A A . 203 ARG O    1 1 
       19 54868 1 1  86 ALA C    C  14.752 -29.802 -22.354 1.00 . A A . 204 ALA C    1 1 
       19 54869 1 1  86 ALA CA   C  15.262 -29.079 -21.094 1.00 . A A . 204 ALA CA   1 1 
       19 54870 1 1  86 ALA CB   C  15.739 -30.083 -20.028 1.00 . A A . 204 ALA CB   1 1 
       19 54871 1 1  86 ALA H    H  13.929 -28.373 -19.605 1.00 . A A . 204 ALA H    1 1 
       19 54872 1 1  86 ALA HA   H  16.109 -28.452 -21.358 1.00 . A A . 204 ALA HA   1 1 
       19 54873 1 1  86 ALA HB1  H  14.915 -30.720 -19.730 1.00 . A A . 204 ALA HB1  1 1 
       19 54874 1 1  86 ALA HB2  H  16.104 -29.547 -19.162 1.00 . A A . 204 ALA HB2  1 1 
       19 54875 1 1  86 ALA HB3  H  16.539 -30.696 -20.429 1.00 . A A . 204 ALA HB3  1 1 
       19 54876 1 1  86 ALA N    N  14.225 -28.203 -20.530 1.00 . A A . 204 ALA N    1 1 
       19 54877 1 1  86 ALA O    O  13.659 -30.383 -22.348 1.00 . A A . 204 ALA O    1 1 
       19 54878 1 1  87 ARG C    C  16.594 -30.864 -25.346 1.00 . A A . 205 ARG C    1 1 
       19 54879 1 1  87 ARG CA   C  15.268 -30.389 -24.714 1.00 . A A . 205 ARG CA   1 1 
       19 54880 1 1  87 ARG CB   C  14.505 -29.463 -25.705 1.00 . A A . 205 ARG CB   1 1 
       19 54881 1 1  87 ARG CD   C  14.620 -27.426 -27.269 1.00 . A A . 205 ARG CD   1 1 
       19 54882 1 1  87 ARG CG   C  15.223 -28.129 -26.037 1.00 . A A . 205 ARG CG   1 1 
       19 54883 1 1  87 ARG CZ   C  12.251 -27.484 -28.089 1.00 . A A . 205 ARG CZ   1 1 
       19 54884 1 1  87 ARG H    H  16.312 -29.107 -23.382 1.00 . A A . 205 ARG H    1 1 
       19 54885 1 1  87 ARG HA   H  14.656 -31.265 -24.505 1.00 . A A . 205 ARG HA   1 1 
       19 54886 1 1  87 ARG HB2  H  14.342 -30.005 -26.630 1.00 . A A . 205 ARG HB2  1 1 
       19 54887 1 1  87 ARG HB3  H  13.532 -29.226 -25.279 1.00 . A A . 205 ARG HB3  1 1 
       19 54888 1 1  87 ARG HD2  H  15.104 -26.464 -27.391 1.00 . A A . 205 ARG HD2  1 1 
       19 54889 1 1  87 ARG HD3  H  14.817 -28.034 -28.147 1.00 . A A . 205 ARG HD3  1 1 
       19 54890 1 1  87 ARG HE   H  12.854 -26.816 -26.295 1.00 . A A . 205 ARG HE   1 1 
       19 54891 1 1  87 ARG HG2  H  15.144 -27.465 -25.182 1.00 . A A . 205 ARG HG2  1 1 
       19 54892 1 1  87 ARG HG3  H  16.270 -28.333 -26.228 1.00 . A A . 205 ARG HG3  1 1 
       19 54893 1 1  87 ARG HH11 H  13.582 -28.159 -29.470 1.00 . A A . 205 ARG HH11 1 1 
       19 54894 1 1  87 ARG HH12 H  11.918 -28.194 -29.960 1.00 . A A . 205 ARG HH12 1 1 
       19 54895 1 1  87 ARG HH21 H  10.682 -26.866 -26.981 1.00 . A A . 205 ARG HH21 1 1 
       19 54896 1 1  87 ARG HH22 H  10.288 -27.455 -28.560 1.00 . A A . 205 ARG HH22 1 1 
       19 54897 1 1  87 ARG N    N  15.530 -29.697 -23.437 1.00 . A A . 205 ARG N    1 1 
       19 54898 1 1  87 ARG NE   N  13.165 -27.201 -27.143 1.00 . A A . 205 ARG NE   1 1 
       19 54899 1 1  87 ARG NH1  N  12.612 -27.986 -29.266 1.00 . A A . 205 ARG NH1  1 1 
       19 54900 1 1  87 ARG NH2  N  10.973 -27.254 -27.855 1.00 . A A . 205 ARG NH2  1 1 
       19 54901 1 1  87 ARG O    O  16.611 -31.791 -26.166 1.00 . A A . 205 ARG O    1 1 
       19 54902 1 1  88 THR C    C  19.540 -31.843 -24.898 1.00 . A A . 206 THR C    1 1 
       19 54903 1 1  88 THR CA   C  19.044 -30.494 -25.442 1.00 . A A . 206 THR CA   1 1 
       19 54904 1 1  88 THR CB   C  20.029 -29.349 -25.044 1.00 . A A . 206 THR CB   1 1 
       19 54905 1 1  88 THR CG2  C  21.492 -29.647 -25.437 1.00 . A A . 206 THR CG2  1 1 
       19 54906 1 1  88 THR H    H  17.592 -29.458 -24.324 1.00 . A A . 206 THR H    1 1 
       19 54907 1 1  88 THR HA   H  19.009 -30.540 -26.528 1.00 . A A . 206 THR HA   1 1 
       19 54908 1 1  88 THR HB   H  19.978 -29.202 -23.967 1.00 . A A . 206 THR HB   1 1 
       19 54909 1 1  88 THR HG1  H  18.966 -27.691 -25.105 1.00 . A A . 206 THR HG1  1 1 
       19 54910 1 1  88 THR HG21 H  22.131 -28.822 -25.142 1.00 . A A . 206 THR HG21 1 1 
       19 54911 1 1  88 THR HG22 H  21.565 -29.786 -26.508 1.00 . A A . 206 THR HG22 1 1 
       19 54912 1 1  88 THR HG23 H  21.825 -30.548 -24.939 1.00 . A A . 206 THR HG23 1 1 
       19 54913 1 1  88 THR N    N  17.697 -30.194 -24.960 1.00 . A A . 206 THR N    1 1 
       19 54914 1 1  88 THR O    O  19.574 -32.060 -23.685 1.00 . A A . 206 THR O    1 1 
       19 54915 1 1  88 THR OG1  O  19.598 -28.146 -25.679 1.00 . A A . 206 THR OG1  1 1 
       19 54916 1 1  89 VAL C    C  22.005 -33.945 -25.926 1.00 . A A . 207 VAL C    1 1 
       19 54917 1 1  89 VAL CA   C  20.522 -34.027 -25.517 1.00 . A A . 207 VAL CA   1 1 
       19 54918 1 1  89 VAL CB   C  19.810 -35.237 -26.244 1.00 . A A . 207 VAL CB   1 1 
       19 54919 1 1  89 VAL CG1  C  18.386 -35.468 -25.679 1.00 . A A . 207 VAL CG1  1 1 
       19 54920 1 1  89 VAL CG2  C  19.768 -35.049 -27.791 1.00 . A A . 207 VAL CG2  1 1 
       19 54921 1 1  89 VAL H    H  19.683 -32.543 -26.764 1.00 . A A . 207 VAL H    1 1 
       19 54922 1 1  89 VAL HA   H  20.462 -34.195 -24.437 1.00 . A A . 207 VAL HA   1 1 
       19 54923 1 1  89 VAL HB   H  20.390 -36.134 -26.036 1.00 . A A . 207 VAL HB   1 1 
       19 54924 1 1  89 VAL HG11 H  17.775 -34.591 -25.854 1.00 . A A . 207 VAL HG11 1 1 
       19 54925 1 1  89 VAL HG12 H  18.442 -35.654 -24.613 1.00 . A A . 207 VAL HG12 1 1 
       19 54926 1 1  89 VAL HG13 H  17.930 -36.325 -26.162 1.00 . A A . 207 VAL HG13 1 1 
       19 54927 1 1  89 VAL HG21 H  19.206 -34.155 -28.036 1.00 . A A . 207 VAL HG21 1 1 
       19 54928 1 1  89 VAL HG22 H  19.299 -35.905 -28.260 1.00 . A A . 207 VAL HG22 1 1 
       19 54929 1 1  89 VAL HG23 H  20.777 -34.946 -28.172 1.00 . A A . 207 VAL HG23 1 1 
       19 54930 1 1  89 VAL N    N  19.874 -32.750 -25.824 1.00 . A A . 207 VAL N    1 1 
       19 54931 1 1  89 VAL O    O  22.334 -33.438 -27.005 1.00 . A A . 207 VAL O    1 1 
       19 54932 1 1  90 ILE C    C  24.655 -36.013 -25.508 1.00 . A A . 208 ILE C    1 1 
       19 54933 1 1  90 ILE CA   C  24.334 -34.516 -25.336 1.00 . A A . 208 ILE CA   1 1 
       19 54934 1 1  90 ILE CB   C  25.251 -33.867 -24.216 1.00 . A A . 208 ILE CB   1 1 
       19 54935 1 1  90 ILE CD1  C  25.895 -31.574 -23.135 1.00 . A A . 208 ILE CD1  1 1 
       19 54936 1 1  90 ILE CG1  C  24.982 -32.327 -24.101 1.00 . A A . 208 ILE CG1  1 1 
       19 54937 1 1  90 ILE CG2  C  26.756 -34.146 -24.479 1.00 . A A . 208 ILE CG2  1 1 
       19 54938 1 1  90 ILE H    H  22.576 -34.677 -24.156 1.00 . A A . 208 ILE H    1 1 
       19 54939 1 1  90 ILE HA   H  24.535 -34.005 -26.277 1.00 . A A . 208 ILE HA   1 1 
       19 54940 1 1  90 ILE HB   H  24.996 -34.334 -23.267 1.00 . A A . 208 ILE HB   1 1 
       19 54941 1 1  90 ILE HD11 H  25.820 -32.010 -22.147 1.00 . A A . 208 ILE HD11 1 1 
       19 54942 1 1  90 ILE HD12 H  25.592 -30.539 -23.090 1.00 . A A . 208 ILE HD12 1 1 
       19 54943 1 1  90 ILE HD13 H  26.917 -31.633 -23.480 1.00 . A A . 208 ILE HD13 1 1 
       19 54944 1 1  90 ILE HG12 H  25.109 -31.873 -25.073 1.00 . A A . 208 ILE HG12 1 1 
       19 54945 1 1  90 ILE HG13 H  23.956 -32.166 -23.777 1.00 . A A . 208 ILE HG13 1 1 
       19 54946 1 1  90 ILE HG21 H  27.358 -33.723 -23.683 1.00 . A A . 208 ILE HG21 1 1 
       19 54947 1 1  90 ILE HG22 H  27.052 -33.703 -25.420 1.00 . A A . 208 ILE HG22 1 1 
       19 54948 1 1  90 ILE HG23 H  26.932 -35.216 -24.523 1.00 . A A . 208 ILE HG23 1 1 
       19 54949 1 1  90 ILE N    N  22.897 -34.393 -25.037 1.00 . A A . 208 ILE N    1 1 
       19 54950 1 1  90 ILE O    O  24.392 -36.799 -24.590 1.00 . A A . 208 ILE O    1 1 
       19 54951 1 1  91 PRO C    C  26.857 -38.152 -26.018 1.00 . A A . 209 PRO C    1 1 
       19 54952 1 1  91 PRO CA   C  25.638 -37.832 -26.906 1.00 . A A . 209 PRO CA   1 1 
       19 54953 1 1  91 PRO CB   C  25.997 -37.885 -28.415 1.00 . A A . 209 PRO CB   1 1 
       19 54954 1 1  91 PRO CD   C  25.372 -35.625 -27.940 1.00 . A A . 209 PRO CD   1 1 
       19 54955 1 1  91 PRO CG   C  26.320 -36.464 -28.772 1.00 . A A . 209 PRO CG   1 1 
       19 54956 1 1  91 PRO HA   H  24.842 -38.541 -26.694 1.00 . A A . 209 PRO HA   1 1 
       19 54957 1 1  91 PRO HB2  H  26.841 -38.548 -28.589 1.00 . A A . 209 PRO HB2  1 1 
       19 54958 1 1  91 PRO HB3  H  25.142 -38.245 -28.979 1.00 . A A . 209 PRO HB3  1 1 
       19 54959 1 1  91 PRO HD2  H  25.818 -34.663 -27.709 1.00 . A A . 209 PRO HD2  1 1 
       19 54960 1 1  91 PRO HD3  H  24.426 -35.482 -28.454 1.00 . A A . 209 PRO HD3  1 1 
       19 54961 1 1  91 PRO HG2  H  27.355 -36.242 -28.517 1.00 . A A . 209 PRO HG2  1 1 
       19 54962 1 1  91 PRO HG3  H  26.154 -36.292 -29.829 1.00 . A A . 209 PRO HG3  1 1 
       19 54963 1 1  91 PRO N    N  25.182 -36.444 -26.703 1.00 . A A . 209 PRO N    1 1 
       19 54964 1 1  91 PRO O    O  27.593 -37.247 -25.603 1.00 . A A . 209 PRO O    1 1 
       19 54965 1 1  92 TRP C    C  29.519 -39.473 -25.363 1.00 . A A . 210 TRP C    1 1 
       19 54966 1 1  92 TRP CA   C  28.140 -39.991 -24.922 1.00 . A A . 210 TRP CA   1 1 
       19 54967 1 1  92 TRP CB   C  28.114 -41.542 -24.971 1.00 . A A . 210 TRP CB   1 1 
       19 54968 1 1  92 TRP CD1  C  26.784 -42.794 -23.160 1.00 . A A . 210 TRP CD1  1 1 
       19 54969 1 1  92 TRP CD2  C  25.553 -42.298 -24.963 1.00 . A A . 210 TRP CD2  1 1 
       19 54970 1 1  92 TRP CE2  C  24.745 -42.980 -24.037 1.00 . A A . 210 TRP CE2  1 1 
       19 54971 1 1  92 TRP CE3  C  24.978 -41.883 -26.171 1.00 . A A . 210 TRP CE3  1 1 
       19 54972 1 1  92 TRP CG   C  26.872 -42.181 -24.373 1.00 . A A . 210 TRP CG   1 1 
       19 54973 1 1  92 TRP CH2  C  22.875 -42.835 -25.454 1.00 . A A . 210 TRP CH2  1 1 
       19 54974 1 1  92 TRP CZ2  C  23.404 -43.251 -24.269 1.00 . A A . 210 TRP CZ2  1 1 
       19 54975 1 1  92 TRP CZ3  C  23.648 -42.159 -26.405 1.00 . A A . 210 TRP CZ3  1 1 
       19 54976 1 1  92 TRP H    H  26.477 -40.089 -26.229 1.00 . A A . 210 TRP H    1 1 
       19 54977 1 1  92 TRP HA   H  27.943 -39.662 -23.903 1.00 . A A . 210 TRP HA   1 1 
       19 54978 1 1  92 TRP HB2  H  28.183 -41.863 -26.003 1.00 . A A . 210 TRP HB2  1 1 
       19 54979 1 1  92 TRP HB3  H  28.976 -41.927 -24.435 1.00 . A A . 210 TRP HB3  1 1 
       19 54980 1 1  92 TRP HD1  H  27.610 -42.899 -22.473 1.00 . A A . 210 TRP HD1  1 1 
       19 54981 1 1  92 TRP HE1  H  25.221 -43.767 -22.170 1.00 . A A . 210 TRP HE1  1 1 
       19 54982 1 1  92 TRP HE3  H  25.564 -41.362 -26.919 1.00 . A A . 210 TRP HE3  1 1 
       19 54983 1 1  92 TRP HH2  H  21.830 -43.017 -25.669 1.00 . A A . 210 TRP HH2  1 1 
       19 54984 1 1  92 TRP HZ2  H  22.792 -43.770 -23.541 1.00 . A A . 210 TRP HZ2  1 1 
       19 54985 1 1  92 TRP HZ3  H  23.183 -41.836 -27.330 1.00 . A A . 210 TRP HZ3  1 1 
       19 54986 1 1  92 TRP N    N  27.069 -39.454 -25.789 1.00 . A A . 210 TRP N    1 1 
       19 54987 1 1  92 TRP NE1  N  25.520 -43.284 -22.963 1.00 . A A . 210 TRP NE1  1 1 
       19 54988 1 1  92 TRP O    O  30.368 -39.158 -24.540 1.00 . A A . 210 TRP O    1 1 
       19 54989 1 1  93 GLU C    C  31.318 -37.479 -26.977 1.00 . A A . 211 GLU C    1 1 
       19 54990 1 1  93 GLU CA   C  30.932 -38.930 -27.333 1.00 . A A . 211 GLU CA   1 1 
       19 54991 1 1  93 GLU CB   C  30.744 -39.085 -28.862 1.00 . A A . 211 GLU CB   1 1 
       19 54992 1 1  93 GLU CD   C  29.691 -40.555 -30.701 1.00 . A A . 211 GLU CD   1 1 
       19 54993 1 1  93 GLU CG   C  30.351 -40.516 -29.311 1.00 . A A . 211 GLU CG   1 1 
       19 54994 1 1  93 GLU H    H  28.909 -39.539 -27.257 1.00 . A A . 211 GLU H    1 1 
       19 54995 1 1  93 GLU HA   H  31.719 -39.596 -27.007 1.00 . A A . 211 GLU HA   1 1 
       19 54996 1 1  93 GLU HB2  H  29.966 -38.400 -29.183 1.00 . A A . 211 GLU HB2  1 1 
       19 54997 1 1  93 GLU HB3  H  31.670 -38.813 -29.361 1.00 . A A . 211 GLU HB3  1 1 
       19 54998 1 1  93 GLU HG2  H  31.248 -41.132 -29.329 1.00 . A A . 211 GLU HG2  1 1 
       19 54999 1 1  93 GLU HG3  H  29.662 -40.938 -28.580 1.00 . A A . 211 GLU HG3  1 1 
       19 55000 1 1  93 GLU N    N  29.679 -39.347 -26.684 1.00 . A A . 211 GLU N    1 1 
       19 55001 1 1  93 GLU O    O  32.505 -37.147 -26.885 1.00 . A A . 211 GLU O    1 1 
       19 55002 1 1  93 GLU OE1  O  30.410 -40.636 -31.724 1.00 . A A . 211 GLU OE1  1 1 
       19 55003 1 1  93 GLU OE2  O  28.440 -40.484 -30.773 1.00 . A A . 211 GLU OE2  1 1 
       19 55004 1 1  94 ASN C    C  30.327 -34.948 -24.907 1.00 . A A . 212 ASN C    1 1 
       19 55005 1 1  94 ASN CA   C  30.488 -35.194 -26.423 1.00 . A A . 212 ASN CA   1 1 
       19 55006 1 1  94 ASN CB   C  29.458 -34.318 -27.205 1.00 . A A . 212 ASN CB   1 1 
       19 55007 1 1  94 ASN CG   C  29.649 -34.266 -28.734 1.00 . A A . 212 ASN CG   1 1 
       19 55008 1 1  94 ASN H    H  29.387 -36.986 -26.775 1.00 . A A . 212 ASN H    1 1 
       19 55009 1 1  94 ASN HA   H  31.491 -34.900 -26.713 1.00 . A A . 212 ASN HA   1 1 
       19 55010 1 1  94 ASN HB2  H  28.462 -34.702 -27.019 1.00 . A A . 212 ASN HB2  1 1 
       19 55011 1 1  94 ASN HB3  H  29.504 -33.300 -26.828 1.00 . A A . 212 ASN HB3  1 1 
       19 55012 1 1  94 ASN HD21 H  30.171 -36.182 -28.834 1.00 . A A . 212 ASN HD21 1 1 
       19 55013 1 1  94 ASN HD22 H  30.133 -35.341 -30.330 1.00 . A A . 212 ASN HD22 1 1 
       19 55014 1 1  94 ASN N    N  30.300 -36.632 -26.746 1.00 . A A . 212 ASN N    1 1 
       19 55015 1 1  94 ASN ND2  N  30.024 -35.375 -29.361 1.00 . A A . 212 ASN ND2  1 1 
       19 55016 1 1  94 ASN O    O  30.575 -33.839 -24.419 1.00 . A A . 212 ASN O    1 1 
       19 55017 1 1  94 ASN OD1  O  29.420 -33.228 -29.361 1.00 . A A . 212 ASN OD1  1 1 
       19 55018 1 1  95 LEU C    C  30.871 -35.893 -21.897 1.00 . A A . 213 LEU C    1 1 
       19 55019 1 1  95 LEU CA   C  29.576 -35.902 -22.732 1.00 . A A . 213 LEU CA   1 1 
       19 55020 1 1  95 LEU CB   C  28.630 -37.106 -22.380 1.00 . A A . 213 LEU CB   1 1 
       19 55021 1 1  95 LEU CD1  C  28.758 -37.534 -19.848 1.00 . A A . 213 LEU CD1  1 1 
       19 55022 1 1  95 LEU CD2  C  27.214 -35.722 -20.753 1.00 . A A . 213 LEU CD2  1 1 
       19 55023 1 1  95 LEU CG   C  27.863 -37.096 -21.016 1.00 . A A . 213 LEU CG   1 1 
       19 55024 1 1  95 LEU H    H  29.830 -36.863 -24.609 1.00 . A A . 213 LEU H    1 1 
       19 55025 1 1  95 LEU HA   H  29.046 -34.969 -22.566 1.00 . A A . 213 LEU HA   1 1 
       19 55026 1 1  95 LEU HB2  H  27.883 -37.171 -23.165 1.00 . A A . 213 LEU HB2  1 1 
       19 55027 1 1  95 LEU HB3  H  29.221 -38.018 -22.425 1.00 . A A . 213 LEU HB3  1 1 
       19 55028 1 1  95 LEU HD11 H  28.178 -37.566 -18.936 1.00 . A A . 213 LEU HD11 1 1 
       19 55029 1 1  95 LEU HD12 H  29.577 -36.839 -19.727 1.00 . A A . 213 LEU HD12 1 1 
       19 55030 1 1  95 LEU HD13 H  29.152 -38.521 -20.051 1.00 . A A . 213 LEU HD13 1 1 
       19 55031 1 1  95 LEU HD21 H  26.553 -35.476 -21.571 1.00 . A A . 213 LEU HD21 1 1 
       19 55032 1 1  95 LEU HD22 H  27.980 -34.961 -20.667 1.00 . A A . 213 LEU HD22 1 1 
       19 55033 1 1  95 LEU HD23 H  26.643 -35.760 -19.833 1.00 . A A . 213 LEU HD23 1 1 
       19 55034 1 1  95 LEU HG   H  27.058 -37.821 -21.070 1.00 . A A . 213 LEU HG   1 1 
       19 55035 1 1  95 LEU N    N  29.908 -35.991 -24.171 1.00 . A A . 213 LEU N    1 1 
       19 55036 1 1  95 LEU O    O  31.868 -36.489 -22.301 1.00 . A A . 213 LEU O    1 1 
       19 55037 1 1  96 GLU C    C  31.595 -35.536 -18.385 1.00 . A A . 214 GLU C    1 1 
       19 55038 1 1  96 GLU CA   C  32.009 -35.127 -19.817 1.00 . A A . 214 GLU CA   1 1 
       19 55039 1 1  96 GLU CB   C  32.629 -33.695 -19.796 1.00 . A A . 214 GLU CB   1 1 
       19 55040 1 1  96 GLU CD   C  34.520 -32.160 -18.916 1.00 . A A . 214 GLU CD   1 1 
       19 55041 1 1  96 GLU CG   C  33.971 -33.595 -19.027 1.00 . A A . 214 GLU CG   1 1 
       19 55042 1 1  96 GLU H    H  30.033 -34.717 -20.498 1.00 . A A . 214 GLU H    1 1 
       19 55043 1 1  96 GLU HA   H  32.763 -35.832 -20.168 1.00 . A A . 214 GLU HA   1 1 
       19 55044 1 1  96 GLU HB2  H  32.804 -33.378 -20.819 1.00 . A A . 214 GLU HB2  1 1 
       19 55045 1 1  96 GLU HB3  H  31.923 -33.009 -19.340 1.00 . A A . 214 GLU HB3  1 1 
       19 55046 1 1  96 GLU HG2  H  33.829 -33.994 -18.026 1.00 . A A . 214 GLU HG2  1 1 
       19 55047 1 1  96 GLU HG3  H  34.705 -34.212 -19.538 1.00 . A A . 214 GLU HG3  1 1 
       19 55048 1 1  96 GLU N    N  30.851 -35.194 -20.741 1.00 . A A . 214 GLU N    1 1 
       19 55049 1 1  96 GLU O    O  30.464 -35.278 -17.951 1.00 . A A . 214 GLU O    1 1 
       19 55050 1 1  96 GLU OE1  O  35.192 -31.688 -19.863 1.00 . A A . 214 GLU OE1  1 1 
       19 55051 1 1  96 GLU OE2  O  34.283 -31.494 -17.884 1.00 . A A . 214 GLU OE2  1 1 
       19 55052 1 1  97 VAL C    C  32.226 -35.186 -15.421 1.00 . A A . 215 VAL C    1 1 
       19 55053 1 1  97 VAL CA   C  32.432 -36.486 -16.236 1.00 . A A . 215 VAL CA   1 1 
       19 55054 1 1  97 VAL CB   C  33.716 -37.263 -15.739 1.00 . A A . 215 VAL CB   1 1 
       19 55055 1 1  97 VAL CG1  C  35.030 -36.522 -16.124 1.00 . A A . 215 VAL CG1  1 1 
       19 55056 1 1  97 VAL CG2  C  33.658 -37.550 -14.217 1.00 . A A . 215 VAL CG2  1 1 
       19 55057 1 1  97 VAL H    H  33.346 -36.462 -18.144 1.00 . A A . 215 VAL H    1 1 
       19 55058 1 1  97 VAL HA   H  31.568 -37.131 -16.103 1.00 . A A . 215 VAL HA   1 1 
       19 55059 1 1  97 VAL HB   H  33.730 -38.221 -16.252 1.00 . A A . 215 VAL HB   1 1 
       19 55060 1 1  97 VAL HG11 H  35.888 -37.097 -15.797 1.00 . A A . 215 VAL HG11 1 1 
       19 55061 1 1  97 VAL HG12 H  35.055 -35.549 -15.651 1.00 . A A . 215 VAL HG12 1 1 
       19 55062 1 1  97 VAL HG13 H  35.077 -36.395 -17.200 1.00 . A A . 215 VAL HG13 1 1 
       19 55063 1 1  97 VAL HG21 H  32.769 -38.126 -13.990 1.00 . A A . 215 VAL HG21 1 1 
       19 55064 1 1  97 VAL HG22 H  33.626 -36.618 -13.670 1.00 . A A . 215 VAL HG22 1 1 
       19 55065 1 1  97 VAL HG23 H  34.534 -38.113 -13.914 1.00 . A A . 215 VAL HG23 1 1 
       19 55066 1 1  97 VAL N    N  32.537 -36.181 -17.675 1.00 . A A . 215 VAL N    1 1 
       19 55067 1 1  97 VAL O    O  32.859 -34.162 -15.705 1.00 . A A . 215 VAL O    1 1 
       19 55068 1 1  98 GLY C    C  29.712 -33.365 -14.066 1.00 . A A . 216 GLY C    1 1 
       19 55069 1 1  98 GLY CA   C  30.986 -34.073 -13.614 1.00 . A A . 216 GLY CA   1 1 
       19 55070 1 1  98 GLY H    H  30.854 -36.084 -14.268 1.00 . A A . 216 GLY H    1 1 
       19 55071 1 1  98 GLY HA2  H  30.851 -34.410 -12.594 1.00 . A A . 216 GLY HA2  1 1 
       19 55072 1 1  98 GLY HA3  H  31.806 -33.362 -13.633 1.00 . A A . 216 GLY HA3  1 1 
       19 55073 1 1  98 GLY N    N  31.316 -35.237 -14.438 1.00 . A A . 216 GLY N    1 1 
       19 55074 1 1  98 GLY O    O  29.133 -32.587 -13.298 1.00 . A A . 216 GLY O    1 1 
       19 55075 1 1  99 GLN C    C  26.803 -33.604 -15.162 1.00 . A A . 217 GLN C    1 1 
       19 55076 1 1  99 GLN CA   C  28.047 -33.044 -15.882 1.00 . A A . 217 GLN CA   1 1 
       19 55077 1 1  99 GLN CB   C  27.961 -33.317 -17.413 1.00 . A A . 217 GLN CB   1 1 
       19 55078 1 1  99 GLN CD   C  26.427 -31.312 -18.007 1.00 . A A . 217 GLN CD   1 1 
       19 55079 1 1  99 GLN CG   C  26.656 -32.829 -18.090 1.00 . A A . 217 GLN CG   1 1 
       19 55080 1 1  99 GLN H    H  29.803 -34.245 -15.882 1.00 . A A . 217 GLN H    1 1 
       19 55081 1 1  99 GLN HA   H  28.095 -31.970 -15.725 1.00 . A A . 217 GLN HA   1 1 
       19 55082 1 1  99 GLN HB2  H  28.796 -32.828 -17.900 1.00 . A A . 217 GLN HB2  1 1 
       19 55083 1 1  99 GLN HB3  H  28.049 -34.387 -17.579 1.00 . A A . 217 GLN HB3  1 1 
       19 55084 1 1  99 GLN HE21 H  24.470 -31.586 -17.803 1.00 . A A . 217 GLN HE21 1 1 
       19 55085 1 1  99 GLN HE22 H  25.008 -29.946 -17.789 1.00 . A A . 217 GLN HE22 1 1 
       19 55086 1 1  99 GLN HG2  H  26.689 -33.100 -19.134 1.00 . A A . 217 GLN HG2  1 1 
       19 55087 1 1  99 GLN HG3  H  25.819 -33.339 -17.620 1.00 . A A . 217 GLN HG3  1 1 
       19 55088 1 1  99 GLN N    N  29.277 -33.630 -15.319 1.00 . A A . 217 GLN N    1 1 
       19 55089 1 1  99 GLN NE2  N  25.177 -30.907 -17.857 1.00 . A A . 217 GLN NE2  1 1 
       19 55090 1 1  99 GLN O    O  26.600 -34.822 -15.109 1.00 . A A . 217 GLN O    1 1 
       19 55091 1 1  99 GLN OE1  O  27.370 -30.516 -18.034 1.00 . A A . 217 GLN OE1  1 1 
       19 55092 1 1 100 VAL C    C  23.615 -32.975 -15.076 1.00 . A A . 218 VAL C    1 1 
       19 55093 1 1 100 VAL CA   C  24.702 -33.042 -13.994 1.00 . A A . 218 VAL CA   1 1 
       19 55094 1 1 100 VAL CB   C  24.332 -32.089 -12.800 1.00 . A A . 218 VAL CB   1 1 
       19 55095 1 1 100 VAL CG1  C  22.942 -32.448 -12.199 1.00 . A A . 218 VAL CG1  1 1 
       19 55096 1 1 100 VAL CG2  C  25.437 -32.117 -11.713 1.00 . A A . 218 VAL CG2  1 1 
       19 55097 1 1 100 VAL H    H  26.279 -31.766 -14.583 1.00 . A A . 218 VAL H    1 1 
       19 55098 1 1 100 VAL HA   H  24.763 -34.062 -13.605 1.00 . A A . 218 VAL HA   1 1 
       19 55099 1 1 100 VAL HB   H  24.273 -31.075 -13.189 1.00 . A A . 218 VAL HB   1 1 
       19 55100 1 1 100 VAL HG11 H  22.957 -33.466 -11.828 1.00 . A A . 218 VAL HG11 1 1 
       19 55101 1 1 100 VAL HG12 H  22.174 -32.360 -12.958 1.00 . A A . 218 VAL HG12 1 1 
       19 55102 1 1 100 VAL HG13 H  22.708 -31.776 -11.381 1.00 . A A . 218 VAL HG13 1 1 
       19 55103 1 1 100 VAL HG21 H  25.181 -31.440 -10.907 1.00 . A A . 218 VAL HG21 1 1 
       19 55104 1 1 100 VAL HG22 H  26.386 -31.814 -12.143 1.00 . A A . 218 VAL HG22 1 1 
       19 55105 1 1 100 VAL HG23 H  25.534 -33.122 -11.318 1.00 . A A . 218 VAL HG23 1 1 
       19 55106 1 1 100 VAL N    N  25.996 -32.699 -14.592 1.00 . A A . 218 VAL N    1 1 
       19 55107 1 1 100 VAL O    O  23.510 -31.979 -15.803 1.00 . A A . 218 VAL O    1 1 
       19 55108 1 1 101 VAL C    C  20.446 -34.595 -15.355 1.00 . A A . 219 VAL C    1 1 
       19 55109 1 1 101 VAL CA   C  21.710 -34.167 -16.125 1.00 . A A . 219 VAL CA   1 1 
       19 55110 1 1 101 VAL CB   C  22.015 -35.190 -17.286 1.00 . A A . 219 VAL CB   1 1 
       19 55111 1 1 101 VAL CG1  C  23.163 -34.691 -18.199 1.00 . A A . 219 VAL CG1  1 1 
       19 55112 1 1 101 VAL CG2  C  22.319 -36.596 -16.713 1.00 . A A . 219 VAL CG2  1 1 
       19 55113 1 1 101 VAL H    H  23.041 -34.826 -14.622 1.00 . A A . 219 VAL H    1 1 
       19 55114 1 1 101 VAL HA   H  21.522 -33.189 -16.568 1.00 . A A . 219 VAL HA   1 1 
       19 55115 1 1 101 VAL HB   H  21.120 -35.270 -17.903 1.00 . A A . 219 VAL HB   1 1 
       19 55116 1 1 101 VAL HG11 H  22.893 -33.738 -18.641 1.00 . A A . 219 VAL HG11 1 1 
       19 55117 1 1 101 VAL HG12 H  23.340 -35.408 -18.992 1.00 . A A . 219 VAL HG12 1 1 
       19 55118 1 1 101 VAL HG13 H  24.070 -34.572 -17.618 1.00 . A A . 219 VAL HG13 1 1 
       19 55119 1 1 101 VAL HG21 H  22.516 -37.289 -17.523 1.00 . A A . 219 VAL HG21 1 1 
       19 55120 1 1 101 VAL HG22 H  21.470 -36.952 -16.143 1.00 . A A . 219 VAL HG22 1 1 
       19 55121 1 1 101 VAL HG23 H  23.185 -36.548 -16.065 1.00 . A A . 219 VAL HG23 1 1 
       19 55122 1 1 101 VAL N    N  22.844 -34.057 -15.196 1.00 . A A . 219 VAL N    1 1 
       19 55123 1 1 101 VAL O    O  20.471 -34.760 -14.133 1.00 . A A . 219 VAL O    1 1 
       19 55124 1 1 102 MET C    C  17.572 -36.408 -16.400 1.00 . A A . 220 MET C    1 1 
       19 55125 1 1 102 MET CA   C  18.054 -35.217 -15.552 1.00 . A A . 220 MET CA   1 1 
       19 55126 1 1 102 MET CB   C  17.030 -34.046 -15.565 1.00 . A A . 220 MET CB   1 1 
       19 55127 1 1 102 MET CE   C  14.322 -32.490 -16.312 1.00 . A A . 220 MET CE   1 1 
       19 55128 1 1 102 MET CG   C  16.882 -33.350 -16.935 1.00 . A A . 220 MET CG   1 1 
       19 55129 1 1 102 MET H    H  19.386 -34.527 -17.040 1.00 . A A . 220 MET H    1 1 
       19 55130 1 1 102 MET HA   H  18.202 -35.553 -14.524 1.00 . A A . 220 MET HA   1 1 
       19 55131 1 1 102 MET HB2  H  16.057 -34.422 -15.266 1.00 . A A . 220 MET HB2  1 1 
       19 55132 1 1 102 MET HB3  H  17.343 -33.301 -14.843 1.00 . A A . 220 MET HB3  1 1 
       19 55133 1 1 102 MET HE1  H  14.447 -32.969 -15.352 1.00 . A A . 220 MET HE1  1 1 
       19 55134 1 1 102 MET HE2  H  13.944 -33.209 -17.027 1.00 . A A . 220 MET HE2  1 1 
       19 55135 1 1 102 MET HE3  H  13.616 -31.677 -16.215 1.00 . A A . 220 MET HE3  1 1 
       19 55136 1 1 102 MET HG2  H  17.866 -33.087 -17.301 1.00 . A A . 220 MET HG2  1 1 
       19 55137 1 1 102 MET HG3  H  16.421 -34.042 -17.632 1.00 . A A . 220 MET HG3  1 1 
       19 55138 1 1 102 MET N    N  19.340 -34.740 -16.085 1.00 . A A . 220 MET N    1 1 
       19 55139 1 1 102 MET O    O  17.762 -36.408 -17.620 1.00 . A A . 220 MET O    1 1 
       19 55140 1 1 102 MET SD   S  15.888 -31.848 -16.875 1.00 . A A . 220 MET SD   1 1 
       19 55141 1 1 103 ALA C    C  15.202 -39.169 -15.774 1.00 . A A . 221 ALA C    1 1 
       19 55142 1 1 103 ALA CA   C  16.446 -38.615 -16.475 1.00 . A A . 221 ALA CA   1 1 
       19 55143 1 1 103 ALA CB   C  17.534 -39.697 -16.595 1.00 . A A . 221 ALA CB   1 1 
       19 55144 1 1 103 ALA H    H  16.845 -37.371 -14.790 1.00 . A A . 221 ALA H    1 1 
       19 55145 1 1 103 ALA HA   H  16.162 -38.310 -17.486 1.00 . A A . 221 ALA HA   1 1 
       19 55146 1 1 103 ALA HB1  H  18.400 -39.286 -17.099 1.00 . A A . 221 ALA HB1  1 1 
       19 55147 1 1 103 ALA HB2  H  17.157 -40.537 -17.166 1.00 . A A . 221 ALA HB2  1 1 
       19 55148 1 1 103 ALA HB3  H  17.824 -40.038 -15.608 1.00 . A A . 221 ALA HB3  1 1 
       19 55149 1 1 103 ALA N    N  16.960 -37.423 -15.765 1.00 . A A . 221 ALA N    1 1 
       19 55150 1 1 103 ALA O    O  15.012 -38.956 -14.566 1.00 . A A . 221 ALA O    1 1 
       19 55151 1 1 104 ASN C    C  13.496 -41.777 -15.239 1.00 . A A . 222 ASN C    1 1 
       19 55152 1 1 104 ASN CA   C  13.132 -40.507 -16.019 1.00 . A A . 222 ASN CA   1 1 
       19 55153 1 1 104 ASN CB   C  12.137 -40.869 -17.149 1.00 . A A . 222 ASN CB   1 1 
       19 55154 1 1 104 ASN CG   C  11.632 -39.665 -17.926 1.00 . A A . 222 ASN CG   1 1 
       19 55155 1 1 104 ASN H    H  14.559 -39.967 -17.502 1.00 . A A . 222 ASN H    1 1 
       19 55156 1 1 104 ASN HA   H  12.657 -39.801 -15.345 1.00 . A A . 222 ASN HA   1 1 
       19 55157 1 1 104 ASN HB2  H  12.625 -41.543 -17.846 1.00 . A A . 222 ASN HB2  1 1 
       19 55158 1 1 104 ASN HB3  H  11.281 -41.384 -16.720 1.00 . A A . 222 ASN HB3  1 1 
       19 55159 1 1 104 ASN HD21 H  10.151 -39.376 -16.622 1.00 . A A . 222 ASN HD21 1 1 
       19 55160 1 1 104 ASN HD22 H  10.228 -38.257 -17.938 1.00 . A A . 222 ASN HD22 1 1 
       19 55161 1 1 104 ASN N    N  14.351 -39.870 -16.546 1.00 . A A . 222 ASN N    1 1 
       19 55162 1 1 104 ASN ND2  N  10.561 -39.037 -17.446 1.00 . A A . 222 ASN ND2  1 1 
       19 55163 1 1 104 ASN O    O  14.056 -42.719 -15.811 1.00 . A A . 222 ASN O    1 1 
       19 55164 1 1 104 ASN OD1  O  12.201 -39.303 -18.950 1.00 . A A . 222 ASN OD1  1 1 
       19 55165 1 1 105 TYR C    C  12.181 -43.012 -12.074 1.00 . A A . 223 TYR C    1 1 
       19 55166 1 1 105 TYR CA   C  13.352 -42.955 -13.052 1.00 . A A . 223 TYR CA   1 1 
       19 55167 1 1 105 TYR CB   C  14.725 -42.951 -12.323 1.00 . A A . 223 TYR CB   1 1 
       19 55168 1 1 105 TYR CD1  C  16.101 -44.732 -13.516 1.00 . A A . 223 TYR CD1  1 1 
       19 55169 1 1 105 TYR CD2  C  16.720 -42.444 -13.859 1.00 . A A . 223 TYR CD2  1 1 
       19 55170 1 1 105 TYR CE1  C  17.108 -45.134 -14.368 1.00 . A A . 223 TYR CE1  1 1 
       19 55171 1 1 105 TYR CE2  C  17.731 -42.846 -14.709 1.00 . A A . 223 TYR CE2  1 1 
       19 55172 1 1 105 TYR CG   C  15.881 -43.380 -13.240 1.00 . A A . 223 TYR CG   1 1 
       19 55173 1 1 105 TYR CZ   C  17.920 -44.191 -14.962 1.00 . A A . 223 TYR CZ   1 1 
       19 55174 1 1 105 TYR H    H  12.856 -40.955 -13.533 1.00 . A A . 223 TYR H    1 1 
       19 55175 1 1 105 TYR HA   H  13.292 -43.846 -13.681 1.00 . A A . 223 TYR HA   1 1 
       19 55176 1 1 105 TYR HB2  H  14.930 -41.952 -11.951 1.00 . A A . 223 TYR HB2  1 1 
       19 55177 1 1 105 TYR HB3  H  14.695 -43.635 -11.483 1.00 . A A . 223 TYR HB3  1 1 
       19 55178 1 1 105 TYR HD1  H  15.464 -45.475 -13.051 1.00 . A A . 223 TYR HD1  1 1 
       19 55179 1 1 105 TYR HD2  H  16.569 -41.388 -13.660 1.00 . A A . 223 TYR HD2  1 1 
       19 55180 1 1 105 TYR HE1  H  17.257 -46.189 -14.566 1.00 . A A . 223 TYR HE1  1 1 
       19 55181 1 1 105 TYR HE2  H  18.368 -42.107 -15.174 1.00 . A A . 223 TYR HE2  1 1 
       19 55182 1 1 105 TYR HH   H  18.533 -45.046 -16.568 1.00 . A A . 223 TYR HH   1 1 
       19 55183 1 1 105 TYR N    N  13.197 -41.784 -13.931 1.00 . A A . 223 TYR N    1 1 
       19 55184 1 1 105 TYR O    O  11.519 -42.004 -11.823 1.00 . A A . 223 TYR O    1 1 
       19 55185 1 1 105 TYR OH   O  18.924 -44.594 -15.811 1.00 . A A . 223 TYR OH   1 1 
       19 55186 1 1 106 ASN C    C  11.241 -44.905  -9.342 1.00 . A A . 224 ASN C    1 1 
       19 55187 1 1 106 ASN CA   C  10.726 -44.474 -10.720 1.00 . A A . 224 ASN CA   1 1 
       19 55188 1 1 106 ASN CB   C   9.823 -45.562 -11.344 1.00 . A A . 224 ASN CB   1 1 
       19 55189 1 1 106 ASN CG   C   8.581 -45.916 -10.526 1.00 . A A . 224 ASN CG   1 1 
       19 55190 1 1 106 ASN H    H  12.412 -44.985 -11.902 1.00 . A A . 224 ASN H    1 1 
       19 55191 1 1 106 ASN HA   H  10.151 -43.556 -10.615 1.00 . A A . 224 ASN HA   1 1 
       19 55192 1 1 106 ASN HB2  H   9.487 -45.222 -12.314 1.00 . A A . 224 ASN HB2  1 1 
       19 55193 1 1 106 ASN HB3  H  10.413 -46.464 -11.483 1.00 . A A . 224 ASN HB3  1 1 
       19 55194 1 1 106 ASN HD21 H   8.320 -44.027  -9.952 1.00 . A A . 224 ASN HD21 1 1 
       19 55195 1 1 106 ASN HD22 H   7.164 -45.162  -9.368 1.00 . A A . 224 ASN HD22 1 1 
       19 55196 1 1 106 ASN N    N  11.861 -44.220 -11.620 1.00 . A A . 224 ASN N    1 1 
       19 55197 1 1 106 ASN ND2  N   7.963 -44.936  -9.883 1.00 . A A . 224 ASN ND2  1 1 
       19 55198 1 1 106 ASN O    O  12.027 -45.837  -9.250 1.00 . A A . 224 ASN O    1 1 
       19 55199 1 1 106 ASN OD1  O   8.153 -47.067 -10.501 1.00 . A A . 224 ASN OD1  1 1 
       19 55200 1 1 107 VAL C    C  10.577 -45.897  -6.441 1.00 . A A . 225 VAL C    1 1 
       19 55201 1 1 107 VAL CA   C  11.198 -44.549  -6.888 1.00 . A A . 225 VAL CA   1 1 
       19 55202 1 1 107 VAL CB   C  10.799 -43.406  -5.881 1.00 . A A . 225 VAL CB   1 1 
       19 55203 1 1 107 VAL CG1  C  11.576 -42.104  -6.191 1.00 . A A . 225 VAL CG1  1 1 
       19 55204 1 1 107 VAL CG2  C   9.264 -43.151  -5.874 1.00 . A A . 225 VAL CG2  1 1 
       19 55205 1 1 107 VAL H    H  10.249 -43.421  -8.425 1.00 . A A . 225 VAL H    1 1 
       19 55206 1 1 107 VAL HA   H  12.284 -44.653  -6.864 1.00 . A A . 225 VAL HA   1 1 
       19 55207 1 1 107 VAL HB   H  11.089 -43.726  -4.881 1.00 . A A . 225 VAL HB   1 1 
       19 55208 1 1 107 VAL HG11 H  11.307 -41.337  -5.475 1.00 . A A . 225 VAL HG11 1 1 
       19 55209 1 1 107 VAL HG12 H  11.331 -41.757  -7.188 1.00 . A A . 225 VAL HG12 1 1 
       19 55210 1 1 107 VAL HG13 H  12.643 -42.288  -6.132 1.00 . A A . 225 VAL HG13 1 1 
       19 55211 1 1 107 VAL HG21 H   9.024 -42.358  -5.171 1.00 . A A . 225 VAL HG21 1 1 
       19 55212 1 1 107 VAL HG22 H   8.741 -44.052  -5.577 1.00 . A A . 225 VAL HG22 1 1 
       19 55213 1 1 107 VAL HG23 H   8.934 -42.861  -6.864 1.00 . A A . 225 VAL HG23 1 1 
       19 55214 1 1 107 VAL N    N  10.822 -44.201  -8.278 1.00 . A A . 225 VAL N    1 1 
       19 55215 1 1 107 VAL O    O  11.133 -46.583  -5.574 1.00 . A A . 225 VAL O    1 1 
       19 55216 1 1 108 ASP C    C   9.452 -48.719  -7.341 1.00 . A A . 226 ASP C    1 1 
       19 55217 1 1 108 ASP CA   C   8.697 -47.511  -6.754 1.00 . A A . 226 ASP CA   1 1 
       19 55218 1 1 108 ASP CB   C   7.250 -47.446  -7.319 1.00 . A A . 226 ASP CB   1 1 
       19 55219 1 1 108 ASP CG   C   6.441 -46.259  -6.764 1.00 . A A . 226 ASP CG   1 1 
       19 55220 1 1 108 ASP H    H   9.045 -45.651  -7.716 1.00 . A A . 226 ASP H    1 1 
       19 55221 1 1 108 ASP HA   H   8.646 -47.625  -5.672 1.00 . A A . 226 ASP HA   1 1 
       19 55222 1 1 108 ASP HB2  H   7.294 -47.359  -8.403 1.00 . A A . 226 ASP HB2  1 1 
       19 55223 1 1 108 ASP HB3  H   6.730 -48.371  -7.074 1.00 . A A . 226 ASP HB3  1 1 
       19 55224 1 1 108 ASP N    N   9.426 -46.257  -7.050 1.00 . A A . 226 ASP N    1 1 
       19 55225 1 1 108 ASP O    O   9.647 -49.732  -6.660 1.00 . A A . 226 ASP O    1 1 
       19 55226 1 1 108 ASP OD1  O   6.560 -45.139  -7.310 1.00 . A A . 226 ASP OD1  1 1 
       19 55227 1 1 108 ASP OD2  O   5.685 -46.437  -5.787 1.00 . A A . 226 ASP OD2  1 1 
       19 55228 1 1 109 TYR C    C  11.868 -48.876 -10.023 1.00 . A A . 227 TYR C    1 1 
       19 55229 1 1 109 TYR CA   C  10.698 -49.614  -9.310 1.00 . A A . 227 TYR CA   1 1 
       19 55230 1 1 109 TYR CB   C   9.860 -50.424 -10.348 1.00 . A A . 227 TYR CB   1 1 
       19 55231 1 1 109 TYR CD1  C   7.344 -50.310  -9.869 1.00 . A A . 227 TYR CD1  1 1 
       19 55232 1 1 109 TYR CD2  C   8.501 -52.326  -9.297 1.00 . A A . 227 TYR CD2  1 1 
       19 55233 1 1 109 TYR CE1  C   6.160 -50.850  -9.404 1.00 . A A . 227 TYR CE1  1 1 
       19 55234 1 1 109 TYR CE2  C   7.316 -52.870  -8.831 1.00 . A A . 227 TYR CE2  1 1 
       19 55235 1 1 109 TYR CG   C   8.545 -51.033  -9.822 1.00 . A A . 227 TYR CG   1 1 
       19 55236 1 1 109 TYR CZ   C   6.149 -52.132  -8.889 1.00 . A A . 227 TYR CZ   1 1 
       19 55237 1 1 109 TYR H    H   9.571 -47.827  -9.147 1.00 . A A . 227 TYR H    1 1 
       19 55238 1 1 109 TYR HA   H  11.108 -50.298  -8.568 1.00 . A A . 227 TYR HA   1 1 
       19 55239 1 1 109 TYR HB2  H   9.612 -49.769 -11.174 1.00 . A A . 227 TYR HB2  1 1 
       19 55240 1 1 109 TYR HB3  H  10.471 -51.233 -10.735 1.00 . A A . 227 TYR HB3  1 1 
       19 55241 1 1 109 TYR HD1  H   7.350 -49.303 -10.275 1.00 . A A . 227 TYR HD1  1 1 
       19 55242 1 1 109 TYR HD2  H   9.417 -52.909  -9.251 1.00 . A A . 227 TYR HD2  1 1 
       19 55243 1 1 109 TYR HE1  H   5.245 -50.271  -9.449 1.00 . A A . 227 TYR HE1  1 1 
       19 55244 1 1 109 TYR HE2  H   7.307 -53.872  -8.426 1.00 . A A . 227 TYR HE2  1 1 
       19 55245 1 1 109 TYR HH   H   5.109 -53.097  -7.575 1.00 . A A . 227 TYR HH   1 1 
       19 55246 1 1 109 TYR N    N   9.863 -48.606  -8.627 1.00 . A A . 227 TYR N    1 1 
       19 55247 1 1 109 TYR O    O  11.689 -48.392 -11.146 1.00 . A A . 227 TYR O    1 1 
       19 55248 1 1 109 TYR OH   O   4.963 -52.674  -8.428 1.00 . A A . 227 TYR OH   1 1 
       19 55249 1 1 110 PRO C    C  14.893 -48.596 -11.170 1.00 . A A . 228 PRO C    1 1 
       19 55250 1 1 110 PRO CA   C  14.230 -47.952  -9.929 1.00 . A A . 228 PRO CA   1 1 
       19 55251 1 1 110 PRO CB   C  15.221 -47.843  -8.728 1.00 . A A . 228 PRO CB   1 1 
       19 55252 1 1 110 PRO CD   C  13.424 -49.284  -8.039 1.00 . A A . 228 PRO CD   1 1 
       19 55253 1 1 110 PRO CG   C  14.428 -48.274  -7.525 1.00 . A A . 228 PRO CG   1 1 
       19 55254 1 1 110 PRO HA   H  13.898 -46.954 -10.206 1.00 . A A . 228 PRO HA   1 1 
       19 55255 1 1 110 PRO HB2  H  16.081 -48.493  -8.886 1.00 . A A . 228 PRO HB2  1 1 
       19 55256 1 1 110 PRO HB3  H  15.570 -46.821  -8.624 1.00 . A A . 228 PRO HB3  1 1 
       19 55257 1 1 110 PRO HD2  H  13.868 -50.272  -8.127 1.00 . A A . 228 PRO HD2  1 1 
       19 55258 1 1 110 PRO HD3  H  12.554 -49.318  -7.392 1.00 . A A . 228 PRO HD3  1 1 
       19 55259 1 1 110 PRO HG2  H  15.083 -48.729  -6.790 1.00 . A A . 228 PRO HG2  1 1 
       19 55260 1 1 110 PRO HG3  H  13.916 -47.422  -7.088 1.00 . A A . 228 PRO HG3  1 1 
       19 55261 1 1 110 PRO N    N  13.078 -48.736  -9.371 1.00 . A A . 228 PRO N    1 1 
       19 55262 1 1 110 PRO O    O  15.779 -47.994 -11.785 1.00 . A A . 228 PRO O    1 1 
       19 55263 1 1 111 ARG C    C  14.292 -49.887 -13.986 1.00 . A A . 229 ARG C    1 1 
       19 55264 1 1 111 ARG CA   C  14.897 -50.545 -12.723 1.00 . A A . 229 ARG CA   1 1 
       19 55265 1 1 111 ARG CB   C  14.506 -52.055 -12.594 1.00 . A A . 229 ARG CB   1 1 
       19 55266 1 1 111 ARG CD   C  13.994 -53.133 -14.923 1.00 . A A . 229 ARG CD   1 1 
       19 55267 1 1 111 ARG CG   C  14.984 -53.014 -13.739 1.00 . A A . 229 ARG CG   1 1 
       19 55268 1 1 111 ARG CZ   C  13.849 -54.303 -17.137 1.00 . A A . 229 ARG CZ   1 1 
       19 55269 1 1 111 ARG H    H  13.817 -50.264 -10.922 1.00 . A A . 229 ARG H    1 1 
       19 55270 1 1 111 ARG HA   H  15.976 -50.470 -12.780 1.00 . A A . 229 ARG HA   1 1 
       19 55271 1 1 111 ARG HB2  H  14.922 -52.428 -11.664 1.00 . A A . 229 ARG HB2  1 1 
       19 55272 1 1 111 ARG HB3  H  13.424 -52.123 -12.521 1.00 . A A . 229 ARG HB3  1 1 
       19 55273 1 1 111 ARG HD2  H  13.063 -53.552 -14.559 1.00 . A A . 229 ARG HD2  1 1 
       19 55274 1 1 111 ARG HD3  H  13.802 -52.141 -15.324 1.00 . A A . 229 ARG HD3  1 1 
       19 55275 1 1 111 ARG HE   H  15.422 -54.347 -15.895 1.00 . A A . 229 ARG HE   1 1 
       19 55276 1 1 111 ARG HG2  H  15.930 -52.652 -14.120 1.00 . A A . 229 ARG HG2  1 1 
       19 55277 1 1 111 ARG HG3  H  15.136 -54.005 -13.320 1.00 . A A . 229 ARG HG3  1 1 
       19 55278 1 1 111 ARG HH11 H  12.150 -53.298 -16.672 1.00 . A A . 229 ARG HH11 1 1 
       19 55279 1 1 111 ARG HH12 H  12.130 -54.112 -18.199 1.00 . A A . 229 ARG HH12 1 1 
       19 55280 1 1 111 ARG HH21 H  15.375 -55.383 -17.908 1.00 . A A . 229 ARG HH21 1 1 
       19 55281 1 1 111 ARG HH22 H  13.953 -55.297 -18.898 1.00 . A A . 229 ARG HH22 1 1 
       19 55282 1 1 111 ARG N    N  14.456 -49.824 -11.513 1.00 . A A . 229 ARG N    1 1 
       19 55283 1 1 111 ARG NE   N  14.513 -53.992 -16.010 1.00 . A A . 229 ARG NE   1 1 
       19 55284 1 1 111 ARG NH1  N  12.611 -53.870 -17.353 1.00 . A A . 229 ARG NH1  1 1 
       19 55285 1 1 111 ARG NH2  N  14.439 -55.053 -18.053 1.00 . A A . 229 ARG NH2  1 1 
       19 55286 1 1 111 ARG O    O  14.899 -49.913 -15.066 1.00 . A A . 229 ARG O    1 1 
       19 55287 1 1 112 LYS C    C  12.167 -47.134 -14.666 1.00 . A A . 230 LYS C    1 1 
       19 55288 1 1 112 LYS CA   C  12.350 -48.638 -14.931 1.00 . A A . 230 LYS CA   1 1 
       19 55289 1 1 112 LYS CB   C  10.983 -49.364 -15.160 1.00 . A A . 230 LYS CB   1 1 
       19 55290 1 1 112 LYS CD   C   9.242 -48.417 -13.442 1.00 . A A . 230 LYS CD   1 1 
       19 55291 1 1 112 LYS CE   C   7.944 -48.277 -14.242 1.00 . A A . 230 LYS CE   1 1 
       19 55292 1 1 112 LYS CG   C  10.123 -49.615 -13.888 1.00 . A A . 230 LYS CG   1 1 
       19 55293 1 1 112 LYS H    H  12.709 -49.258 -12.930 1.00 . A A . 230 LYS H    1 1 
       19 55294 1 1 112 LYS HA   H  12.945 -48.738 -15.837 1.00 . A A . 230 LYS HA   1 1 
       19 55295 1 1 112 LYS HB2  H  10.391 -48.782 -15.861 1.00 . A A . 230 LYS HB2  1 1 
       19 55296 1 1 112 LYS HB3  H  11.187 -50.325 -15.616 1.00 . A A . 230 LYS HB3  1 1 
       19 55297 1 1 112 LYS HD2  H   8.986 -48.545 -12.395 1.00 . A A . 230 LYS HD2  1 1 
       19 55298 1 1 112 LYS HD3  H   9.819 -47.502 -13.544 1.00 . A A . 230 LYS HD3  1 1 
       19 55299 1 1 112 LYS HE2  H   8.171 -48.250 -15.298 1.00 . A A . 230 LYS HE2  1 1 
       19 55300 1 1 112 LYS HE3  H   7.313 -49.131 -14.031 1.00 . A A . 230 LYS HE3  1 1 
       19 55301 1 1 112 LYS HG2  H   9.476 -50.468 -14.064 1.00 . A A . 230 LYS HG2  1 1 
       19 55302 1 1 112 LYS HG3  H  10.796 -49.868 -13.071 1.00 . A A . 230 LYS HG3  1 1 
       19 55303 1 1 112 LYS HZ1  H   6.310 -46.983 -14.439 1.00 . A A . 230 LYS HZ1  1 1 
       19 55304 1 1 112 LYS HZ2  H   7.766 -46.197 -14.089 1.00 . A A . 230 LYS HZ2  1 1 
       19 55305 1 1 112 LYS HZ3  H   6.947 -47.042 -12.872 1.00 . A A . 230 LYS HZ3  1 1 
       19 55306 1 1 112 LYS N    N  13.097 -49.289 -13.829 1.00 . A A . 230 LYS N    1 1 
       19 55307 1 1 112 LYS NZ   N   7.192 -47.039 -13.884 1.00 . A A . 230 LYS NZ   1 1 
       19 55308 1 1 112 LYS O    O  12.426 -46.632 -13.562 1.00 . A A . 230 LYS O    1 1 
       19 55309 1 1 113 ARG C    C  10.134 -44.580 -15.117 1.00 . A A . 231 ARG C    1 1 
       19 55310 1 1 113 ARG CA   C  11.500 -44.981 -15.708 1.00 . A A . 231 ARG CA   1 1 
       19 55311 1 1 113 ARG CB   C  11.652 -44.444 -17.146 1.00 . A A . 231 ARG CB   1 1 
       19 55312 1 1 113 ARG CD   C  10.922 -44.496 -19.585 1.00 . A A . 231 ARG CD   1 1 
       19 55313 1 1 113 ARG CG   C  10.650 -45.013 -18.166 1.00 . A A . 231 ARG CG   1 1 
       19 55314 1 1 113 ARG CZ   C  12.761 -44.699 -21.266 1.00 . A A . 231 ARG CZ   1 1 
       19 55315 1 1 113 ARG H    H  11.461 -46.929 -16.518 1.00 . A A . 231 ARG H    1 1 
       19 55316 1 1 113 ARG HA   H  12.281 -44.542 -15.094 1.00 . A A . 231 ARG HA   1 1 
       19 55317 1 1 113 ARG HB2  H  11.539 -43.365 -17.129 1.00 . A A . 231 ARG HB2  1 1 
       19 55318 1 1 113 ARG HB3  H  12.655 -44.673 -17.492 1.00 . A A . 231 ARG HB3  1 1 
       19 55319 1 1 113 ARG HD2  H  10.218 -44.956 -20.269 1.00 . A A . 231 ARG HD2  1 1 
       19 55320 1 1 113 ARG HD3  H  10.784 -43.420 -19.602 1.00 . A A . 231 ARG HD3  1 1 
       19 55321 1 1 113 ARG HE   H  12.922 -45.125 -19.324 1.00 . A A . 231 ARG HE   1 1 
       19 55322 1 1 113 ARG HG2  H  10.726 -46.098 -18.166 1.00 . A A . 231 ARG HG2  1 1 
       19 55323 1 1 113 ARG HG3  H   9.646 -44.729 -17.870 1.00 . A A . 231 ARG HG3  1 1 
       19 55324 1 1 113 ARG HH11 H  11.046 -43.972 -22.063 1.00 . A A . 231 ARG HH11 1 1 
       19 55325 1 1 113 ARG HH12 H  12.364 -44.151 -23.173 1.00 . A A . 231 ARG HH12 1 1 
       19 55326 1 1 113 ARG HH21 H  14.604 -45.362 -20.754 1.00 . A A . 231 ARG HH21 1 1 
       19 55327 1 1 113 ARG HH22 H  14.393 -44.950 -22.429 1.00 . A A . 231 ARG HH22 1 1 
       19 55328 1 1 113 ARG N    N  11.694 -46.437 -15.708 1.00 . A A . 231 ARG N    1 1 
       19 55329 1 1 113 ARG NE   N  12.297 -44.804 -20.020 1.00 . A A . 231 ARG NE   1 1 
       19 55330 1 1 113 ARG NH1  N  11.996 -44.236 -22.246 1.00 . A A . 231 ARG NH1  1 1 
       19 55331 1 1 113 ARG NH2  N  14.018 -45.027 -21.507 1.00 . A A . 231 ARG NH2  1 1 
       19 55332 1 1 113 ARG O    O   9.174 -45.353 -15.157 1.00 . A A . 231 ARG O    1 1 
       19 55333 1 1 114 GLY C    C   8.792 -41.287 -14.307 1.00 . A A . 232 GLY C    1 1 
       19 55334 1 1 114 GLY CA   C   8.850 -42.780 -14.033 1.00 . A A . 232 GLY CA   1 1 
       19 55335 1 1 114 GLY H    H  10.911 -42.844 -14.501 1.00 . A A . 232 GLY H    1 1 
       19 55336 1 1 114 GLY HA2  H   7.987 -43.258 -14.495 1.00 . A A . 232 GLY HA2  1 1 
       19 55337 1 1 114 GLY HA3  H   8.810 -42.953 -12.965 1.00 . A A . 232 GLY HA3  1 1 
       19 55338 1 1 114 GLY N    N  10.082 -43.365 -14.556 1.00 . A A . 232 GLY N    1 1 
       19 55339 1 1 114 GLY O    O   8.425 -40.860 -15.409 1.00 . A A . 232 GLY O    1 1 
       19 55340 1 1 115 PHE C    C  10.679 -38.537 -13.487 1.00 . A A . 233 PHE C    1 1 
       19 55341 1 1 115 PHE CA   C   9.216 -39.018 -13.385 1.00 . A A . 233 PHE CA   1 1 
       19 55342 1 1 115 PHE CB   C   8.483 -38.445 -12.132 1.00 . A A . 233 PHE CB   1 1 
       19 55343 1 1 115 PHE CD1  C   8.596 -36.019 -11.307 1.00 . A A . 233 PHE CD1  1 1 
       19 55344 1 1 115 PHE CD2  C   7.237 -36.509 -13.221 1.00 . A A . 233 PHE CD2  1 1 
       19 55345 1 1 115 PHE CE1  C   8.241 -34.687 -11.402 1.00 . A A . 233 PHE CE1  1 1 
       19 55346 1 1 115 PHE CE2  C   6.884 -35.175 -13.311 1.00 . A A . 233 PHE CE2  1 1 
       19 55347 1 1 115 PHE CG   C   8.101 -36.961 -12.218 1.00 . A A . 233 PHE CG   1 1 
       19 55348 1 1 115 PHE CZ   C   7.383 -34.266 -12.404 1.00 . A A . 233 PHE CZ   1 1 
       19 55349 1 1 115 PHE H    H   9.560 -40.916 -12.493 1.00 . A A . 233 PHE H    1 1 
       19 55350 1 1 115 PHE HA   H   8.687 -38.710 -14.285 1.00 . A A . 233 PHE HA   1 1 
       19 55351 1 1 115 PHE HB2  H   7.567 -39.003 -11.979 1.00 . A A . 233 PHE HB2  1 1 
       19 55352 1 1 115 PHE HB3  H   9.114 -38.582 -11.259 1.00 . A A . 233 PHE HB3  1 1 
       19 55353 1 1 115 PHE HD1  H   9.267 -36.339 -10.522 1.00 . A A . 233 PHE HD1  1 1 
       19 55354 1 1 115 PHE HD2  H   6.838 -37.217 -13.936 1.00 . A A . 233 PHE HD2  1 1 
       19 55355 1 1 115 PHE HE1  H   8.631 -33.973 -10.693 1.00 . A A . 233 PHE HE1  1 1 
       19 55356 1 1 115 PHE HE2  H   6.213 -34.846 -14.094 1.00 . A A . 233 PHE HE2  1 1 
       19 55357 1 1 115 PHE HZ   H   7.106 -33.224 -12.475 1.00 . A A . 233 PHE HZ   1 1 
       19 55358 1 1 115 PHE N    N   9.213 -40.492 -13.311 1.00 . A A . 233 PHE N    1 1 
       19 55359 1 1 115 PHE O    O  11.605 -39.346 -13.397 1.00 . A A . 233 PHE O    1 1 
       19 55360 1 1 116 TRP C    C  12.921 -36.409 -12.510 1.00 . A A . 234 TRP C    1 1 
       19 55361 1 1 116 TRP CA   C  12.237 -36.651 -13.864 1.00 . A A . 234 TRP CA   1 1 
       19 55362 1 1 116 TRP CB   C  12.161 -35.350 -14.694 1.00 . A A . 234 TRP CB   1 1 
       19 55363 1 1 116 TRP CD1  C  10.441 -35.640 -16.572 1.00 . A A . 234 TRP CD1  1 1 
       19 55364 1 1 116 TRP CD2  C  12.565 -35.871 -17.231 1.00 . A A . 234 TRP CD2  1 1 
       19 55365 1 1 116 TRP CE2  C  11.733 -36.021 -18.349 1.00 . A A . 234 TRP CE2  1 1 
       19 55366 1 1 116 TRP CE3  C  13.949 -35.983 -17.395 1.00 . A A . 234 TRP CE3  1 1 
       19 55367 1 1 116 TRP CG   C  11.720 -35.595 -16.109 1.00 . A A . 234 TRP CG   1 1 
       19 55368 1 1 116 TRP CH2  C  13.593 -36.410 -19.746 1.00 . A A . 234 TRP CH2  1 1 
       19 55369 1 1 116 TRP CZ2  C  12.235 -36.297 -19.615 1.00 . A A . 234 TRP CZ2  1 1 
       19 55370 1 1 116 TRP CZ3  C  14.449 -36.255 -18.650 1.00 . A A . 234 TRP CZ3  1 1 
       19 55371 1 1 116 TRP H    H  10.120 -36.628 -13.714 1.00 . A A . 234 TRP H    1 1 
       19 55372 1 1 116 TRP HA   H  12.834 -37.375 -14.424 1.00 . A A . 234 TRP HA   1 1 
       19 55373 1 1 116 TRP HB2  H  11.457 -34.663 -14.234 1.00 . A A . 234 TRP HB2  1 1 
       19 55374 1 1 116 TRP HB3  H  13.136 -34.876 -14.725 1.00 . A A . 234 TRP HB3  1 1 
       19 55375 1 1 116 TRP HD1  H   9.564 -35.479 -15.960 1.00 . A A . 234 TRP HD1  1 1 
       19 55376 1 1 116 TRP HE1  H   9.643 -35.920 -18.492 1.00 . A A . 234 TRP HE1  1 1 
       19 55377 1 1 116 TRP HE3  H  14.624 -35.871 -16.555 1.00 . A A . 234 TRP HE3  1 1 
       19 55378 1 1 116 TRP HH2  H  14.028 -36.629 -20.713 1.00 . A A . 234 TRP HH2  1 1 
       19 55379 1 1 116 TRP HZ2  H  11.588 -36.417 -20.472 1.00 . A A . 234 TRP HZ2  1 1 
       19 55380 1 1 116 TRP HZ3  H  15.519 -36.362 -18.795 1.00 . A A . 234 TRP HZ3  1 1 
       19 55381 1 1 116 TRP N    N  10.888 -37.229 -13.688 1.00 . A A . 234 TRP N    1 1 
       19 55382 1 1 116 TRP NE1  N  10.441 -35.863 -17.923 1.00 . A A . 234 TRP NE1  1 1 
       19 55383 1 1 116 TRP O    O  12.437 -35.626 -11.680 1.00 . A A . 234 TRP O    1 1 
       19 55384 1 1 117 TYR C    C  16.308 -36.614 -11.527 1.00 . A A . 235 TYR C    1 1 
       19 55385 1 1 117 TYR CA   C  14.889 -37.018 -11.107 1.00 . A A . 235 TYR CA   1 1 
       19 55386 1 1 117 TYR CB   C  14.902 -38.352 -10.313 1.00 . A A . 235 TYR CB   1 1 
       19 55387 1 1 117 TYR CD1  C  13.233 -38.377  -8.380 1.00 . A A . 235 TYR CD1  1 1 
       19 55388 1 1 117 TYR CD2  C  12.566 -39.373 -10.434 1.00 . A A . 235 TYR CD2  1 1 
       19 55389 1 1 117 TYR CE1  C  12.005 -38.684  -7.833 1.00 . A A . 235 TYR CE1  1 1 
       19 55390 1 1 117 TYR CE2  C  11.338 -39.682  -9.888 1.00 . A A . 235 TYR CE2  1 1 
       19 55391 1 1 117 TYR CG   C  13.542 -38.711  -9.696 1.00 . A A . 235 TYR CG   1 1 
       19 55392 1 1 117 TYR CZ   C  11.062 -39.338  -8.589 1.00 . A A . 235 TYR CZ   1 1 
       19 55393 1 1 117 TYR H    H  14.305 -37.770 -12.991 1.00 . A A . 235 TYR H    1 1 
       19 55394 1 1 117 TYR HA   H  14.487 -36.232 -10.471 1.00 . A A . 235 TYR HA   1 1 
       19 55395 1 1 117 TYR HB2  H  15.195 -39.163 -10.973 1.00 . A A . 235 TYR HB2  1 1 
       19 55396 1 1 117 TYR HB3  H  15.628 -38.285  -9.507 1.00 . A A . 235 TYR HB3  1 1 
       19 55397 1 1 117 TYR HD1  H  13.974 -37.861  -7.779 1.00 . A A . 235 TYR HD1  1 1 
       19 55398 1 1 117 TYR HD2  H  12.780 -39.647 -11.462 1.00 . A A . 235 TYR HD2  1 1 
       19 55399 1 1 117 TYR HE1  H  11.791 -38.415  -6.807 1.00 . A A . 235 TYR HE1  1 1 
       19 55400 1 1 117 TYR HE2  H  10.597 -40.196 -10.490 1.00 . A A . 235 TYR HE2  1 1 
       19 55401 1 1 117 TYR HH   H   9.486 -38.879  -7.587 1.00 . A A . 235 TYR HH   1 1 
       19 55402 1 1 117 TYR N    N  14.034 -37.131 -12.299 1.00 . A A . 235 TYR N    1 1 
       19 55403 1 1 117 TYR O    O  16.684 -36.746 -12.700 1.00 . A A . 235 TYR O    1 1 
       19 55404 1 1 117 TYR OH   O   9.837 -39.649  -8.043 1.00 . A A . 235 TYR OH   1 1 
       19 55405 1 1 118 ASP C    C  19.414 -36.790 -10.985 1.00 . A A . 236 ASP C    1 1 
       19 55406 1 1 118 ASP CA   C  18.448 -35.606 -10.773 1.00 . A A . 236 ASP CA   1 1 
       19 55407 1 1 118 ASP CB   C  18.870 -34.732  -9.552 1.00 . A A . 236 ASP CB   1 1 
       19 55408 1 1 118 ASP CG   C  20.160 -33.907  -9.774 1.00 . A A . 236 ASP CG   1 1 
       19 55409 1 1 118 ASP H    H  16.725 -36.099  -9.645 1.00 . A A . 236 ASP H    1 1 
       19 55410 1 1 118 ASP HA   H  18.435 -34.986 -11.666 1.00 . A A . 236 ASP HA   1 1 
       19 55411 1 1 118 ASP HB2  H  18.059 -34.049  -9.313 1.00 . A A . 236 ASP HB2  1 1 
       19 55412 1 1 118 ASP HB3  H  19.024 -35.378  -8.694 1.00 . A A . 236 ASP HB3  1 1 
       19 55413 1 1 118 ASP N    N  17.080 -36.112 -10.554 1.00 . A A . 236 ASP N    1 1 
       19 55414 1 1 118 ASP O    O  19.242 -37.852 -10.377 1.00 . A A . 236 ASP O    1 1 
       19 55415 1 1 118 ASP OD1  O  21.262 -34.499  -9.819 1.00 . A A . 236 ASP OD1  1 1 
       19 55416 1 1 118 ASP OD2  O  20.076 -32.661  -9.857 1.00 . A A . 236 ASP OD2  1 1 
       19 55417 1 1 119 VAL C    C  22.791 -36.969 -12.252 1.00 . A A . 237 VAL C    1 1 
       19 55418 1 1 119 VAL CA   C  21.411 -37.636 -12.201 1.00 . A A . 237 VAL CA   1 1 
       19 55419 1 1 119 VAL CB   C  21.128 -38.339 -13.584 1.00 . A A . 237 VAL CB   1 1 
       19 55420 1 1 119 VAL CG1  C  22.231 -39.382 -13.925 1.00 . A A . 237 VAL CG1  1 1 
       19 55421 1 1 119 VAL CG2  C  19.720 -38.982 -13.623 1.00 . A A . 237 VAL CG2  1 1 
       19 55422 1 1 119 VAL H    H  20.467 -35.744 -12.328 1.00 . A A . 237 VAL H    1 1 
       19 55423 1 1 119 VAL HA   H  21.404 -38.397 -11.414 1.00 . A A . 237 VAL HA   1 1 
       19 55424 1 1 119 VAL HB   H  21.157 -37.570 -14.355 1.00 . A A . 237 VAL HB   1 1 
       19 55425 1 1 119 VAL HG11 H  23.198 -38.893 -13.978 1.00 . A A . 237 VAL HG11 1 1 
       19 55426 1 1 119 VAL HG12 H  22.019 -39.844 -14.880 1.00 . A A . 237 VAL HG12 1 1 
       19 55427 1 1 119 VAL HG13 H  22.262 -40.148 -13.159 1.00 . A A . 237 VAL HG13 1 1 
       19 55428 1 1 119 VAL HG21 H  19.557 -39.455 -14.585 1.00 . A A . 237 VAL HG21 1 1 
       19 55429 1 1 119 VAL HG22 H  18.965 -38.219 -13.473 1.00 . A A . 237 VAL HG22 1 1 
       19 55430 1 1 119 VAL HG23 H  19.636 -39.725 -12.840 1.00 . A A . 237 VAL HG23 1 1 
       19 55431 1 1 119 VAL N    N  20.400 -36.611 -11.877 1.00 . A A . 237 VAL N    1 1 
       19 55432 1 1 119 VAL O    O  23.010 -36.050 -13.043 1.00 . A A . 237 VAL O    1 1 
       19 55433 1 1 120 GLU C    C  25.996 -37.954 -12.112 1.00 . A A . 238 GLU C    1 1 
       19 55434 1 1 120 GLU CA   C  25.099 -36.951 -11.372 1.00 . A A . 238 GLU CA   1 1 
       19 55435 1 1 120 GLU CB   C  25.548 -36.790  -9.898 1.00 . A A . 238 GLU CB   1 1 
       19 55436 1 1 120 GLU CD   C  25.120 -35.692  -7.617 1.00 . A A . 238 GLU CD   1 1 
       19 55437 1 1 120 GLU CG   C  24.689 -35.799  -9.088 1.00 . A A . 238 GLU CG   1 1 
       19 55438 1 1 120 GLU H    H  23.447 -38.126 -10.764 1.00 . A A . 238 GLU H    1 1 
       19 55439 1 1 120 GLU HA   H  25.155 -35.983 -11.869 1.00 . A A . 238 GLU HA   1 1 
       19 55440 1 1 120 GLU HB2  H  25.499 -37.761  -9.410 1.00 . A A . 238 GLU HB2  1 1 
       19 55441 1 1 120 GLU HB3  H  26.577 -36.444  -9.879 1.00 . A A . 238 GLU HB3  1 1 
       19 55442 1 1 120 GLU HG2  H  24.764 -34.819  -9.547 1.00 . A A . 238 GLU HG2  1 1 
       19 55443 1 1 120 GLU HG3  H  23.651 -36.124  -9.132 1.00 . A A . 238 GLU HG3  1 1 
       19 55444 1 1 120 GLU N    N  23.711 -37.431 -11.402 1.00 . A A . 238 GLU N    1 1 
       19 55445 1 1 120 GLU O    O  26.267 -39.047 -11.593 1.00 . A A . 238 GLU O    1 1 
       19 55446 1 1 120 GLU OE1  O  26.102 -34.978  -7.332 1.00 . A A . 238 GLU OE1  1 1 
       19 55447 1 1 120 GLU OE2  O  24.482 -36.323  -6.741 1.00 . A A . 238 GLU OE2  1 1 
       19 55448 1 1 121 ILE C    C  28.712 -38.497 -13.620 1.00 . A A . 239 ILE C    1 1 
       19 55449 1 1 121 ILE CA   C  27.278 -38.455 -14.172 1.00 . A A . 239 ILE CA   1 1 
       19 55450 1 1 121 ILE CB   C  27.293 -37.985 -15.669 1.00 . A A . 239 ILE CB   1 1 
       19 55451 1 1 121 ILE CD1  C  25.726 -37.474 -17.682 1.00 . A A . 239 ILE CD1  1 1 
       19 55452 1 1 121 ILE CG1  C  25.845 -38.008 -16.262 1.00 . A A . 239 ILE CG1  1 1 
       19 55453 1 1 121 ILE CG2  C  28.265 -38.848 -16.513 1.00 . A A . 239 ILE CG2  1 1 
       19 55454 1 1 121 ILE H    H  26.190 -36.702 -13.674 1.00 . A A . 239 ILE H    1 1 
       19 55455 1 1 121 ILE HA   H  26.854 -39.460 -14.137 1.00 . A A . 239 ILE HA   1 1 
       19 55456 1 1 121 ILE HB   H  27.658 -36.960 -15.691 1.00 . A A . 239 ILE HB   1 1 
       19 55457 1 1 121 ILE HD11 H  24.692 -37.513 -17.993 1.00 . A A . 239 ILE HD11 1 1 
       19 55458 1 1 121 ILE HD12 H  26.322 -38.080 -18.352 1.00 . A A . 239 ILE HD12 1 1 
       19 55459 1 1 121 ILE HD13 H  26.072 -36.448 -17.721 1.00 . A A . 239 ILE HD13 1 1 
       19 55460 1 1 121 ILE HG12 H  25.479 -39.024 -16.271 1.00 . A A . 239 ILE HG12 1 1 
       19 55461 1 1 121 ILE HG13 H  25.193 -37.408 -15.634 1.00 . A A . 239 ILE HG13 1 1 
       19 55462 1 1 121 ILE HG21 H  28.250 -38.514 -17.539 1.00 . A A . 239 ILE HG21 1 1 
       19 55463 1 1 121 ILE HG22 H  27.965 -39.887 -16.473 1.00 . A A . 239 ILE HG22 1 1 
       19 55464 1 1 121 ILE HG23 H  29.274 -38.755 -16.124 1.00 . A A . 239 ILE HG23 1 1 
       19 55465 1 1 121 ILE N    N  26.436 -37.587 -13.333 1.00 . A A . 239 ILE N    1 1 
       19 55466 1 1 121 ILE O    O  29.385 -37.463 -13.528 1.00 . A A . 239 ILE O    1 1 
       19 55467 1 1 122 CYS C    C  31.456 -40.566 -13.651 1.00 . A A . 240 CYS C    1 1 
       19 55468 1 1 122 CYS CA   C  30.471 -39.940 -12.645 1.00 . A A . 240 CYS CA   1 1 
       19 55469 1 1 122 CYS CB   C  30.294 -40.841 -11.409 1.00 . A A . 240 CYS CB   1 1 
       19 55470 1 1 122 CYS H    H  28.571 -40.478 -13.405 1.00 . A A . 240 CYS H    1 1 
       19 55471 1 1 122 CYS HA   H  30.874 -38.986 -12.322 1.00 . A A . 240 CYS HA   1 1 
       19 55472 1 1 122 CYS HB2  H  30.014 -41.838 -11.726 1.00 . A A . 240 CYS HB2  1 1 
       19 55473 1 1 122 CYS HB3  H  31.227 -40.895 -10.858 1.00 . A A . 240 CYS HB3  1 1 
       19 55474 1 1 122 CYS HG   H  28.384 -39.256 -10.857 1.00 . A A . 240 CYS HG   1 1 
       19 55475 1 1 122 CYS N    N  29.156 -39.707 -13.255 1.00 . A A . 240 CYS N    1 1 
       19 55476 1 1 122 CYS O    O  32.672 -40.460 -13.466 1.00 . A A . 240 CYS O    1 1 
       19 55477 1 1 122 CYS SG   S  29.018 -40.263 -10.272 1.00 . A A . 240 CYS SG   1 1 
       19 55478 1 1 123 ARG C    C  30.893 -41.990 -17.072 1.00 . A A . 241 ARG C    1 1 
       19 55479 1 1 123 ARG CA   C  31.731 -41.847 -15.788 1.00 . A A . 241 ARG CA   1 1 
       19 55480 1 1 123 ARG CB   C  32.295 -43.255 -15.370 1.00 . A A . 241 ARG CB   1 1 
       19 55481 1 1 123 ARG CD   C  34.074 -44.660 -14.177 1.00 . A A . 241 ARG CD   1 1 
       19 55482 1 1 123 ARG CG   C  33.631 -43.249 -14.595 1.00 . A A . 241 ARG CG   1 1 
       19 55483 1 1 123 ARG CZ   C  35.855 -45.449 -12.599 1.00 . A A . 241 ARG CZ   1 1 
       19 55484 1 1 123 ARG H    H  29.944 -41.293 -14.765 1.00 . A A . 241 ARG H    1 1 
       19 55485 1 1 123 ARG HA   H  32.563 -41.180 -16.004 1.00 . A A . 241 ARG HA   1 1 
       19 55486 1 1 123 ARG HB2  H  31.553 -43.746 -14.748 1.00 . A A . 241 ARG HB2  1 1 
       19 55487 1 1 123 ARG HB3  H  32.436 -43.863 -16.264 1.00 . A A . 241 ARG HB3  1 1 
       19 55488 1 1 123 ARG HD2  H  33.375 -45.048 -13.442 1.00 . A A . 241 ARG HD2  1 1 
       19 55489 1 1 123 ARG HD3  H  34.063 -45.306 -15.048 1.00 . A A . 241 ARG HD3  1 1 
       19 55490 1 1 123 ARG HE   H  36.098 -44.084 -14.043 1.00 . A A . 241 ARG HE   1 1 
       19 55491 1 1 123 ARG HG2  H  34.398 -42.811 -15.224 1.00 . A A . 241 ARG HG2  1 1 
       19 55492 1 1 123 ARG HG3  H  33.518 -42.637 -13.704 1.00 . A A . 241 ARG HG3  1 1 
       19 55493 1 1 123 ARG HH11 H  34.035 -46.232 -12.161 1.00 . A A . 241 ARG HH11 1 1 
       19 55494 1 1 123 ARG HH12 H  35.335 -46.782 -11.155 1.00 . A A . 241 ARG HH12 1 1 
       19 55495 1 1 123 ARG HH21 H  37.778 -44.860 -12.761 1.00 . A A . 241 ARG HH21 1 1 
       19 55496 1 1 123 ARG HH22 H  37.458 -46.010 -11.504 1.00 . A A . 241 ARG HH22 1 1 
       19 55497 1 1 123 ARG N    N  30.924 -41.224 -14.705 1.00 . A A . 241 ARG N    1 1 
       19 55498 1 1 123 ARG NE   N  35.438 -44.670 -13.608 1.00 . A A . 241 ARG NE   1 1 
       19 55499 1 1 123 ARG NH1  N  35.008 -46.219 -11.920 1.00 . A A . 241 ARG NH1  1 1 
       19 55500 1 1 123 ARG NH2  N  37.129 -45.440 -12.261 1.00 . A A . 241 ARG NH2  1 1 
       19 55501 1 1 123 ARG O    O  29.659 -41.895 -17.044 1.00 . A A . 241 ARG O    1 1 
       19 55502 1 1 124 LYS C    C  32.046 -43.334 -20.323 1.00 . A A . 242 LYS C    1 1 
       19 55503 1 1 124 LYS CA   C  30.997 -42.583 -19.484 1.00 . A A . 242 LYS CA   1 1 
       19 55504 1 1 124 LYS CB   C  30.409 -41.337 -20.237 1.00 . A A . 242 LYS CB   1 1 
       19 55505 1 1 124 LYS CD   C  32.006 -40.581 -22.141 1.00 . A A . 242 LYS CD   1 1 
       19 55506 1 1 124 LYS CE   C  32.930 -39.474 -22.667 1.00 . A A . 242 LYS CE   1 1 
       19 55507 1 1 124 LYS CG   C  31.414 -40.261 -20.744 1.00 . A A . 242 LYS CG   1 1 
       19 55508 1 1 124 LYS H    H  32.580 -42.131 -18.148 1.00 . A A . 242 LYS H    1 1 
       19 55509 1 1 124 LYS HA   H  30.182 -43.279 -19.273 1.00 . A A . 242 LYS HA   1 1 
       19 55510 1 1 124 LYS HB2  H  29.841 -41.692 -21.089 1.00 . A A . 242 LYS HB2  1 1 
       19 55511 1 1 124 LYS HB3  H  29.712 -40.847 -19.562 1.00 . A A . 242 LYS HB3  1 1 
       19 55512 1 1 124 LYS HD2  H  32.569 -41.505 -22.082 1.00 . A A . 242 LYS HD2  1 1 
       19 55513 1 1 124 LYS HD3  H  31.185 -40.715 -22.841 1.00 . A A . 242 LYS HD3  1 1 
       19 55514 1 1 124 LYS HE2  H  33.290 -39.752 -23.647 1.00 . A A . 242 LYS HE2  1 1 
       19 55515 1 1 124 LYS HE3  H  32.362 -38.556 -22.754 1.00 . A A . 242 LYS HE3  1 1 
       19 55516 1 1 124 LYS HG2  H  30.900 -39.308 -20.805 1.00 . A A . 242 LYS HG2  1 1 
       19 55517 1 1 124 LYS HG3  H  32.227 -40.176 -20.030 1.00 . A A . 242 LYS HG3  1 1 
       19 55518 1 1 124 LYS HZ1  H  34.692 -38.471 -22.199 1.00 . A A . 242 LYS HZ1  1 1 
       19 55519 1 1 124 LYS HZ2  H  34.672 -40.087 -21.700 1.00 . A A . 242 LYS HZ2  1 1 
       19 55520 1 1 124 LYS HZ3  H  33.782 -38.929 -20.854 1.00 . A A . 242 LYS HZ3  1 1 
       19 55521 1 1 124 LYS N    N  31.599 -42.213 -18.193 1.00 . A A . 242 LYS N    1 1 
       19 55522 1 1 124 LYS NZ   N  34.099 -39.226 -21.794 1.00 . A A . 242 LYS NZ   1 1 
       19 55523 1 1 124 LYS O    O  33.247 -43.022 -20.262 1.00 . A A . 242 LYS O    1 1 
       19 55524 1 1 125 ARG C    C  31.774 -45.033 -23.423 1.00 . A A . 243 ARG C    1 1 
       19 55525 1 1 125 ARG CA   C  32.429 -45.084 -22.032 1.00 . A A . 243 ARG CA   1 1 
       19 55526 1 1 125 ARG CB   C  32.615 -46.549 -21.539 1.00 . A A . 243 ARG CB   1 1 
       19 55527 1 1 125 ARG CD   C  34.846 -46.947 -22.783 1.00 . A A . 243 ARG CD   1 1 
       19 55528 1 1 125 ARG CG   C  33.426 -47.469 -22.488 1.00 . A A . 243 ARG CG   1 1 
       19 55529 1 1 125 ARG CZ   C  36.392 -47.407 -24.706 1.00 . A A . 243 ARG CZ   1 1 
       19 55530 1 1 125 ARG H    H  30.644 -44.567 -21.027 1.00 . A A . 243 ARG H    1 1 
       19 55531 1 1 125 ARG HA   H  33.411 -44.605 -22.087 1.00 . A A . 243 ARG HA   1 1 
       19 55532 1 1 125 ARG HB2  H  33.115 -46.529 -20.578 1.00 . A A . 243 ARG HB2  1 1 
       19 55533 1 1 125 ARG HB3  H  31.632 -46.993 -21.396 1.00 . A A . 243 ARG HB3  1 1 
       19 55534 1 1 125 ARG HD2  H  34.771 -45.950 -23.207 1.00 . A A . 243 ARG HD2  1 1 
       19 55535 1 1 125 ARG HD3  H  35.406 -46.898 -21.859 1.00 . A A . 243 ARG HD3  1 1 
       19 55536 1 1 125 ARG HE   H  35.426 -48.789 -23.628 1.00 . A A . 243 ARG HE   1 1 
       19 55537 1 1 125 ARG HG2  H  33.507 -48.450 -22.035 1.00 . A A . 243 ARG HG2  1 1 
       19 55538 1 1 125 ARG HG3  H  32.884 -47.561 -23.424 1.00 . A A . 243 ARG HG3  1 1 
       19 55539 1 1 125 ARG HH11 H  36.149 -45.428 -24.354 1.00 . A A . 243 ARG HH11 1 1 
       19 55540 1 1 125 ARG HH12 H  37.216 -45.818 -25.662 1.00 . A A . 243 ARG HH12 1 1 
       19 55541 1 1 125 ARG HH21 H  36.817 -49.278 -25.352 1.00 . A A . 243 ARG HH21 1 1 
       19 55542 1 1 125 ARG HH22 H  37.601 -47.997 -26.216 1.00 . A A . 243 ARG HH22 1 1 
       19 55543 1 1 125 ARG N    N  31.591 -44.331 -21.091 1.00 . A A . 243 ARG N    1 1 
       19 55544 1 1 125 ARG NE   N  35.567 -47.825 -23.733 1.00 . A A . 243 ARG NE   1 1 
       19 55545 1 1 125 ARG NH1  N  36.604 -46.115 -24.921 1.00 . A A . 243 ARG NH1  1 1 
       19 55546 1 1 125 ARG NH2  N  36.984 -48.296 -25.486 1.00 . A A . 243 ARG NH2  1 1 
       19 55547 1 1 125 ARG O    O  30.707 -45.606 -23.635 1.00 . A A . 243 ARG O    1 1 
       19 55548 1 1 126 GLN C    C  32.960 -44.801 -26.724 1.00 . A A . 244 GLN C    1 1 
       19 55549 1 1 126 GLN CA   C  31.945 -44.168 -25.742 1.00 . A A . 244 GLN CA   1 1 
       19 55550 1 1 126 GLN CB   C  31.641 -42.665 -26.050 1.00 . A A . 244 GLN CB   1 1 
       19 55551 1 1 126 GLN CD   C  33.775 -41.400 -26.860 1.00 . A A . 244 GLN CD   1 1 
       19 55552 1 1 126 GLN CG   C  32.765 -41.635 -25.729 1.00 . A A . 244 GLN CG   1 1 
       19 55553 1 1 126 GLN H    H  33.242 -43.867 -24.095 1.00 . A A . 244 GLN H    1 1 
       19 55554 1 1 126 GLN HA   H  31.006 -44.721 -25.833 1.00 . A A . 244 GLN HA   1 1 
       19 55555 1 1 126 GLN HB2  H  31.391 -42.570 -27.099 1.00 . A A . 244 GLN HB2  1 1 
       19 55556 1 1 126 GLN HB3  H  30.762 -42.380 -25.476 1.00 . A A . 244 GLN HB3  1 1 
       19 55557 1 1 126 GLN HE21 H  35.205 -41.010 -25.548 1.00 . A A . 244 GLN HE21 1 1 
       19 55558 1 1 126 GLN HE22 H  35.661 -40.917 -27.210 1.00 . A A . 244 GLN HE22 1 1 
       19 55559 1 1 126 GLN HG2  H  32.309 -40.681 -25.501 1.00 . A A . 244 GLN HG2  1 1 
       19 55560 1 1 126 GLN HG3  H  33.301 -41.980 -24.849 1.00 . A A . 244 GLN HG3  1 1 
       19 55561 1 1 126 GLN N    N  32.412 -44.315 -24.352 1.00 . A A . 244 GLN N    1 1 
       19 55562 1 1 126 GLN NE2  N  35.005 -41.077 -26.504 1.00 . A A . 244 GLN NE2  1 1 
       19 55563 1 1 126 GLN O    O  34.108 -44.378 -26.830 1.00 . A A . 244 GLN O    1 1 
       19 55564 1 1 126 GLN OE1  O  33.445 -41.515 -28.041 1.00 . A A . 244 GLN OE1  1 1 
       19 55565 1 1 127 THR C    C  32.162 -46.831 -29.570 1.00 . A A . 245 THR C    1 1 
       19 55566 1 1 127 THR CA   C  33.217 -46.520 -28.491 1.00 . A A . 245 THR CA   1 1 
       19 55567 1 1 127 THR CB   C  34.022 -47.804 -28.056 1.00 . A A . 245 THR CB   1 1 
       19 55568 1 1 127 THR CG2  C  33.149 -48.819 -27.312 1.00 . A A . 245 THR CG2  1 1 
       19 55569 1 1 127 THR H    H  31.711 -46.301 -27.043 1.00 . A A . 245 THR H    1 1 
       19 55570 1 1 127 THR HA   H  33.921 -45.801 -28.910 1.00 . A A . 245 THR HA   1 1 
       19 55571 1 1 127 THR HB   H  34.816 -47.489 -27.385 1.00 . A A . 245 THR HB   1 1 
       19 55572 1 1 127 THR HG1  H  35.119 -49.219 -28.904 1.00 . A A . 245 THR HG1  1 1 
       19 55573 1 1 127 THR HG21 H  32.741 -48.365 -26.417 1.00 . A A . 245 THR HG21 1 1 
       19 55574 1 1 127 THR HG22 H  33.741 -49.682 -27.035 1.00 . A A . 245 THR HG22 1 1 
       19 55575 1 1 127 THR HG23 H  32.334 -49.138 -27.952 1.00 . A A . 245 THR HG23 1 1 
       19 55576 1 1 127 THR N    N  32.539 -45.893 -27.352 1.00 . A A . 245 THR N    1 1 
       19 55577 1 1 127 THR O    O  30.958 -46.731 -29.311 1.00 . A A . 245 THR O    1 1 
       19 55578 1 1 127 THR OG1  O  34.631 -48.437 -29.196 1.00 . A A . 245 THR OG1  1 1 
       19 55579 1 1 128 ARG C    C  30.770 -48.702 -31.593 1.00 . A A . 246 ARG C    1 1 
       19 55580 1 1 128 ARG CA   C  31.729 -47.532 -31.924 1.00 . A A . 246 ARG CA   1 1 
       19 55581 1 1 128 ARG CB   C  32.597 -47.896 -33.157 1.00 . A A . 246 ARG CB   1 1 
       19 55582 1 1 128 ARG CD   C  32.676 -48.753 -35.574 1.00 . A A . 246 ARG CD   1 1 
       19 55583 1 1 128 ARG CG   C  31.799 -48.193 -34.449 1.00 . A A . 246 ARG CG   1 1 
       19 55584 1 1 128 ARG CZ   C  32.232 -50.064 -37.654 1.00 . A A . 246 ARG CZ   1 1 
       19 55585 1 1 128 ARG H    H  33.581 -47.278 -30.903 1.00 . A A . 246 ARG H    1 1 
       19 55586 1 1 128 ARG HA   H  31.141 -46.648 -32.151 1.00 . A A . 246 ARG HA   1 1 
       19 55587 1 1 128 ARG HB2  H  33.275 -47.071 -33.356 1.00 . A A . 246 ARG HB2  1 1 
       19 55588 1 1 128 ARG HB3  H  33.189 -48.772 -32.908 1.00 . A A . 246 ARG HB3  1 1 
       19 55589 1 1 128 ARG HD2  H  33.397 -47.997 -35.873 1.00 . A A . 246 ARG HD2  1 1 
       19 55590 1 1 128 ARG HD3  H  33.212 -49.625 -35.205 1.00 . A A . 246 ARG HD3  1 1 
       19 55591 1 1 128 ARG HE   H  31.032 -48.664 -36.888 1.00 . A A . 246 ARG HE   1 1 
       19 55592 1 1 128 ARG HG2  H  31.027 -48.918 -34.224 1.00 . A A . 246 ARG HG2  1 1 
       19 55593 1 1 128 ARG HG3  H  31.331 -47.274 -34.791 1.00 . A A . 246 ARG HG3  1 1 
       19 55594 1 1 128 ARG HH11 H  33.990 -50.548 -36.767 1.00 . A A . 246 ARG HH11 1 1 
       19 55595 1 1 128 ARG HH12 H  33.624 -51.423 -38.213 1.00 . A A . 246 ARG HH12 1 1 
       19 55596 1 1 128 ARG HH21 H  30.577 -49.815 -38.778 1.00 . A A . 246 ARG HH21 1 1 
       19 55597 1 1 128 ARG HH22 H  31.688 -51.014 -39.353 1.00 . A A . 246 ARG HH22 1 1 
       19 55598 1 1 128 ARG N    N  32.615 -47.210 -30.776 1.00 . A A . 246 ARG N    1 1 
       19 55599 1 1 128 ARG NE   N  31.880 -49.138 -36.757 1.00 . A A . 246 ARG NE   1 1 
       19 55600 1 1 128 ARG NH1  N  33.375 -50.731 -37.536 1.00 . A A . 246 ARG NH1  1 1 
       19 55601 1 1 128 ARG NH2  N  31.437 -50.314 -38.677 1.00 . A A . 246 ARG NH2  1 1 
       19 55602 1 1 128 ARG O    O  29.638 -48.764 -32.095 1.00 . A A . 246 ARG O    1 1 
       19 55603 1 1 129 THR C    C  29.714 -50.773 -29.108 1.00 . A A . 247 THR C    1 1 
       19 55604 1 1 129 THR CA   C  30.557 -50.865 -30.401 1.00 . A A . 247 THR CA   1 1 
       19 55605 1 1 129 THR CB   C  31.622 -52.004 -30.266 1.00 . A A . 247 THR CB   1 1 
       19 55606 1 1 129 THR CG2  C  32.334 -52.289 -31.605 1.00 . A A . 247 THR CG2  1 1 
       19 55607 1 1 129 THR H    H  32.082 -49.413 -30.255 1.00 . A A . 247 THR H    1 1 
       19 55608 1 1 129 THR HA   H  29.894 -51.121 -31.225 1.00 . A A . 247 THR HA   1 1 
       19 55609 1 1 129 THR HB   H  31.126 -52.915 -29.938 1.00 . A A . 247 THR HB   1 1 
       19 55610 1 1 129 THR HG1  H  32.457 -52.138 -28.478 1.00 . A A . 247 THR HG1  1 1 
       19 55611 1 1 129 THR HG21 H  32.856 -51.401 -31.936 1.00 . A A . 247 THR HG21 1 1 
       19 55612 1 1 129 THR HG22 H  31.607 -52.578 -32.354 1.00 . A A . 247 THR HG22 1 1 
       19 55613 1 1 129 THR HG23 H  33.048 -53.095 -31.475 1.00 . A A . 247 THR HG23 1 1 
       19 55614 1 1 129 THR N    N  31.236 -49.602 -30.715 1.00 . A A . 247 THR N    1 1 
       19 55615 1 1 129 THR O    O  28.812 -51.591 -28.907 1.00 . A A . 247 THR O    1 1 
       19 55616 1 1 129 THR OG1  O  32.604 -51.634 -29.286 1.00 . A A . 247 THR OG1  1 1 
       19 55617 1 1 130 ALA C    C  29.295 -48.238 -26.398 1.00 . A A . 248 ALA C    1 1 
       19 55618 1 1 130 ALA CA   C  29.327 -49.679 -26.921 1.00 . A A . 248 ALA CA   1 1 
       19 55619 1 1 130 ALA CB   C  30.074 -50.577 -25.927 1.00 . A A . 248 ALA CB   1 1 
       19 55620 1 1 130 ALA H    H  30.614 -49.065 -28.512 1.00 . A A . 248 ALA H    1 1 
       19 55621 1 1 130 ALA HA   H  28.308 -50.046 -27.012 1.00 . A A . 248 ALA HA   1 1 
       19 55622 1 1 130 ALA HB1  H  29.573 -50.566 -24.967 1.00 . A A . 248 ALA HB1  1 1 
       19 55623 1 1 130 ALA HB2  H  31.092 -50.226 -25.801 1.00 . A A . 248 ALA HB2  1 1 
       19 55624 1 1 130 ALA HB3  H  30.098 -51.592 -26.303 1.00 . A A . 248 ALA HB3  1 1 
       19 55625 1 1 130 ALA N    N  29.982 -49.768 -28.247 1.00 . A A . 248 ALA N    1 1 
       19 55626 1 1 130 ALA O    O  30.281 -47.518 -26.507 1.00 . A A . 248 ALA O    1 1 
       19 55627 1 1 131 ARG C    C  27.401 -46.717 -23.748 1.00 . A A . 249 ARG C    1 1 
       19 55628 1 1 131 ARG CA   C  27.994 -46.518 -25.153 1.00 . A A . 249 ARG CA   1 1 
       19 55629 1 1 131 ARG CB   C  27.119 -45.524 -25.994 1.00 . A A . 249 ARG CB   1 1 
       19 55630 1 1 131 ARG CD   C  28.205 -45.515 -28.349 1.00 . A A . 249 ARG CD   1 1 
       19 55631 1 1 131 ARG CG   C  27.878 -44.710 -27.083 1.00 . A A . 249 ARG CG   1 1 
       19 55632 1 1 131 ARG CZ   C  26.443 -45.383 -30.114 1.00 . A A . 249 ARG CZ   1 1 
       19 55633 1 1 131 ARG H    H  27.384 -48.433 -25.832 1.00 . A A . 249 ARG H    1 1 
       19 55634 1 1 131 ARG HA   H  28.983 -46.077 -25.031 1.00 . A A . 249 ARG HA   1 1 
       19 55635 1 1 131 ARG HB2  H  26.327 -46.082 -26.481 1.00 . A A . 249 ARG HB2  1 1 
       19 55636 1 1 131 ARG HB3  H  26.656 -44.810 -25.319 1.00 . A A . 249 ARG HB3  1 1 
       19 55637 1 1 131 ARG HD2  H  28.791 -44.895 -29.020 1.00 . A A . 249 ARG HD2  1 1 
       19 55638 1 1 131 ARG HD3  H  28.791 -46.380 -28.075 1.00 . A A . 249 ARG HD3  1 1 
       19 55639 1 1 131 ARG HE   H  26.554 -46.777 -28.681 1.00 . A A . 249 ARG HE   1 1 
       19 55640 1 1 131 ARG HG2  H  27.268 -43.861 -27.369 1.00 . A A . 249 ARG HG2  1 1 
       19 55641 1 1 131 ARG HG3  H  28.806 -44.342 -26.652 1.00 . A A . 249 ARG HG3  1 1 
       19 55642 1 1 131 ARG HH11 H  27.819 -43.901 -30.248 1.00 . A A . 249 ARG HH11 1 1 
       19 55643 1 1 131 ARG HH12 H  26.584 -43.868 -31.460 1.00 . A A . 249 ARG HH12 1 1 
       19 55644 1 1 131 ARG HH21 H  24.919 -46.697 -30.260 1.00 . A A . 249 ARG HH21 1 1 
       19 55645 1 1 131 ARG HH22 H  24.932 -45.446 -31.460 1.00 . A A . 249 ARG HH22 1 1 
       19 55646 1 1 131 ARG N    N  28.153 -47.828 -25.815 1.00 . A A . 249 ARG N    1 1 
       19 55647 1 1 131 ARG NE   N  26.985 -45.973 -29.041 1.00 . A A . 249 ARG NE   1 1 
       19 55648 1 1 131 ARG NH1  N  26.990 -44.295 -30.647 1.00 . A A . 249 ARG NH1  1 1 
       19 55649 1 1 131 ARG NH2  N  25.345 -45.882 -30.652 1.00 . A A . 249 ARG NH2  1 1 
       19 55650 1 1 131 ARG O    O  26.176 -46.751 -23.570 1.00 . A A . 249 ARG O    1 1 
       19 55651 1 1 132 GLU C    C  27.832 -45.535 -20.763 1.00 . A A . 250 GLU C    1 1 
       19 55652 1 1 132 GLU CA   C  27.923 -46.957 -21.335 1.00 . A A . 250 GLU CA   1 1 
       19 55653 1 1 132 GLU CB   C  28.974 -47.784 -20.531 1.00 . A A . 250 GLU CB   1 1 
       19 55654 1 1 132 GLU CD   C  29.312 -49.699 -22.263 1.00 . A A . 250 GLU CD   1 1 
       19 55655 1 1 132 GLU CG   C  28.989 -49.308 -20.805 1.00 . A A . 250 GLU CG   1 1 
       19 55656 1 1 132 GLU H    H  29.238 -46.962 -23.000 1.00 . A A . 250 GLU H    1 1 
       19 55657 1 1 132 GLU HA   H  26.953 -47.439 -21.253 1.00 . A A . 250 GLU HA   1 1 
       19 55658 1 1 132 GLU HB2  H  29.962 -47.398 -20.751 1.00 . A A . 250 GLU HB2  1 1 
       19 55659 1 1 132 GLU HB3  H  28.786 -47.644 -19.469 1.00 . A A . 250 GLU HB3  1 1 
       19 55660 1 1 132 GLU HG2  H  29.733 -49.765 -20.161 1.00 . A A . 250 GLU HG2  1 1 
       19 55661 1 1 132 GLU HG3  H  28.015 -49.706 -20.537 1.00 . A A . 250 GLU HG3  1 1 
       19 55662 1 1 132 GLU N    N  28.289 -46.882 -22.761 1.00 . A A . 250 GLU N    1 1 
       19 55663 1 1 132 GLU O    O  28.632 -44.664 -21.126 1.00 . A A . 250 GLU O    1 1 
       19 55664 1 1 132 GLU OE1  O  28.411 -50.210 -22.982 1.00 . A A . 250 GLU OE1  1 1 
       19 55665 1 1 132 GLU OE2  O  30.467 -49.493 -22.693 1.00 . A A . 250 GLU OE2  1 1 
       19 55666 1 1 133 LEU C    C  26.498 -44.343 -17.688 1.00 . A A . 251 LEU C    1 1 
       19 55667 1 1 133 LEU CA   C  26.729 -44.026 -19.153 1.00 . A A . 251 LEU CA   1 1 
       19 55668 1 1 133 LEU CB   C  25.581 -43.160 -19.735 1.00 . A A . 251 LEU CB   1 1 
       19 55669 1 1 133 LEU CD1  C  26.821 -40.989 -19.126 1.00 . A A . 251 LEU CD1  1 1 
       19 55670 1 1 133 LEU CD2  C  24.449 -40.883 -20.053 1.00 . A A . 251 LEU CD2  1 1 
       19 55671 1 1 133 LEU CG   C  25.452 -41.697 -19.194 1.00 . A A . 251 LEU CG   1 1 
       19 55672 1 1 133 LEU H    H  26.211 -46.009 -19.685 1.00 . A A . 251 LEU H    1 1 
       19 55673 1 1 133 LEU HA   H  27.672 -43.476 -19.252 1.00 . A A . 251 LEU HA   1 1 
       19 55674 1 1 133 LEU HB2  H  25.724 -43.110 -20.805 1.00 . A A . 251 LEU HB2  1 1 
       19 55675 1 1 133 LEU HB3  H  24.638 -43.669 -19.551 1.00 . A A . 251 LEU HB3  1 1 
       19 55676 1 1 133 LEU HD11 H  27.459 -41.503 -18.413 1.00 . A A . 251 LEU HD11 1 1 
       19 55677 1 1 133 LEU HD12 H  26.688 -39.965 -18.802 1.00 . A A . 251 LEU HD12 1 1 
       19 55678 1 1 133 LEU HD13 H  27.294 -40.998 -20.101 1.00 . A A . 251 LEU HD13 1 1 
       19 55679 1 1 133 LEU HD21 H  24.786 -40.848 -21.083 1.00 . A A . 251 LEU HD21 1 1 
       19 55680 1 1 133 LEU HD22 H  24.369 -39.876 -19.667 1.00 . A A . 251 LEU HD22 1 1 
       19 55681 1 1 133 LEU HD23 H  23.473 -41.354 -20.014 1.00 . A A . 251 LEU HD23 1 1 
       19 55682 1 1 133 LEU HG   H  25.062 -41.731 -18.186 1.00 . A A . 251 LEU HG   1 1 
       19 55683 1 1 133 LEU N    N  26.858 -45.300 -19.874 1.00 . A A . 251 LEU N    1 1 
       19 55684 1 1 133 LEU O    O  25.501 -44.966 -17.334 1.00 . A A . 251 LEU O    1 1 
       19 55685 1 1 134 TYR C    C  27.127 -42.970 -14.648 1.00 . A A . 252 TYR C    1 1 
       19 55686 1 1 134 TYR CA   C  27.487 -44.233 -15.432 1.00 . A A . 252 TYR CA   1 1 
       19 55687 1 1 134 TYR CB   C  28.936 -44.721 -15.137 1.00 . A A . 252 TYR CB   1 1 
       19 55688 1 1 134 TYR CD1  C  29.575 -46.458 -13.360 1.00 . A A . 252 TYR CD1  1 1 
       19 55689 1 1 134 TYR CD2  C  29.380 -44.180 -12.670 1.00 . A A . 252 TYR CD2  1 1 
       19 55690 1 1 134 TYR CE1  C  29.935 -46.813 -12.075 1.00 . A A . 252 TYR CE1  1 1 
       19 55691 1 1 134 TYR CE2  C  29.730 -44.534 -11.384 1.00 . A A . 252 TYR CE2  1 1 
       19 55692 1 1 134 TYR CG   C  29.282 -45.130 -13.691 1.00 . A A . 252 TYR CG   1 1 
       19 55693 1 1 134 TYR CZ   C  30.016 -45.847 -11.091 1.00 . A A . 252 TYR CZ   1 1 
       19 55694 1 1 134 TYR H    H  28.115 -43.301 -17.208 1.00 . A A . 252 TYR H    1 1 
       19 55695 1 1 134 TYR HA   H  26.778 -45.029 -15.212 1.00 . A A . 252 TYR HA   1 1 
       19 55696 1 1 134 TYR HB2  H  29.139 -45.575 -15.772 1.00 . A A . 252 TYR HB2  1 1 
       19 55697 1 1 134 TYR HB3  H  29.623 -43.928 -15.423 1.00 . A A . 252 TYR HB3  1 1 
       19 55698 1 1 134 TYR HD1  H  29.505 -47.219 -14.129 1.00 . A A . 252 TYR HD1  1 1 
       19 55699 1 1 134 TYR HD2  H  29.152 -43.141 -12.902 1.00 . A A . 252 TYR HD2  1 1 
       19 55700 1 1 134 TYR HE1  H  30.158 -47.848 -11.842 1.00 . A A . 252 TYR HE1  1 1 
       19 55701 1 1 134 TYR HE2  H  29.790 -43.775 -10.613 1.00 . A A . 252 TYR HE2  1 1 
       19 55702 1 1 134 TYR HH   H  29.773 -45.781  -9.179 1.00 . A A . 252 TYR HH   1 1 
       19 55703 1 1 134 TYR N    N  27.429 -43.902 -16.854 1.00 . A A . 252 TYR N    1 1 
       19 55704 1 1 134 TYR O    O  27.716 -41.904 -14.873 1.00 . A A . 252 TYR O    1 1 
       19 55705 1 1 134 TYR OH   O  30.375 -46.195  -9.807 1.00 . A A . 252 TYR OH   1 1 
       19 55706 1 1 135 GLY C    C  24.991 -42.451 -11.647 1.00 . A A . 253 GLY C    1 1 
       19 55707 1 1 135 GLY CA   C  25.755 -41.997 -12.876 1.00 . A A . 253 GLY CA   1 1 
       19 55708 1 1 135 GLY H    H  25.792 -43.993 -13.562 1.00 . A A . 253 GLY H    1 1 
       19 55709 1 1 135 GLY HA2  H  26.618 -41.417 -12.558 1.00 . A A . 253 GLY HA2  1 1 
       19 55710 1 1 135 GLY HA3  H  25.112 -41.359 -13.469 1.00 . A A . 253 GLY HA3  1 1 
       19 55711 1 1 135 GLY N    N  26.197 -43.110 -13.698 1.00 . A A . 253 GLY N    1 1 
       19 55712 1 1 135 GLY O    O  24.475 -43.577 -11.599 1.00 . A A . 253 GLY O    1 1 
       19 55713 1 1 136 ASN C    C  22.831 -41.084  -9.521 1.00 . A A . 254 ASN C    1 1 
       19 55714 1 1 136 ASN CA   C  24.188 -41.783  -9.405 1.00 . A A . 254 ASN CA   1 1 
       19 55715 1 1 136 ASN CB   C  24.990 -41.238  -8.195 1.00 . A A . 254 ASN CB   1 1 
       19 55716 1 1 136 ASN CG   C  26.297 -41.999  -7.929 1.00 . A A . 254 ASN CG   1 1 
       19 55717 1 1 136 ASN H    H  25.434 -40.735 -10.743 1.00 . A A . 254 ASN H    1 1 
       19 55718 1 1 136 ASN HA   H  24.028 -42.855  -9.273 1.00 . A A . 254 ASN HA   1 1 
       19 55719 1 1 136 ASN HB2  H  25.242 -40.203  -8.376 1.00 . A A . 254 ASN HB2  1 1 
       19 55720 1 1 136 ASN HB3  H  24.367 -41.297  -7.307 1.00 . A A . 254 ASN HB3  1 1 
       19 55721 1 1 136 ASN HD21 H  26.180 -41.569  -6.001 1.00 . A A . 254 ASN HD21 1 1 
       19 55722 1 1 136 ASN HD22 H  27.543 -42.515  -6.477 1.00 . A A . 254 ASN HD22 1 1 
       19 55723 1 1 136 ASN N    N  24.939 -41.571 -10.645 1.00 . A A . 254 ASN N    1 1 
       19 55724 1 1 136 ASN ND2  N  26.716 -42.029  -6.678 1.00 . A A . 254 ASN ND2  1 1 
       19 55725 1 1 136 ASN O    O  22.773 -39.857  -9.686 1.00 . A A . 254 ASN O    1 1 
       19 55726 1 1 136 ASN OD1  O  26.916 -42.563  -8.836 1.00 . A A . 254 ASN OD1  1 1 
       19 55727 1 1 137 ILE C    C  19.885 -40.817  -8.251 1.00 . A A . 255 ILE C    1 1 
       19 55728 1 1 137 ILE CA   C  20.374 -41.359  -9.601 1.00 . A A . 255 ILE CA   1 1 
       19 55729 1 1 137 ILE CB   C  19.360 -42.449 -10.120 1.00 . A A . 255 ILE CB   1 1 
       19 55730 1 1 137 ILE CD1  C  20.471 -42.454 -12.484 1.00 . A A . 255 ILE CD1  1 1 
       19 55731 1 1 137 ILE CG1  C  19.959 -43.269 -11.311 1.00 . A A . 255 ILE CG1  1 1 
       19 55732 1 1 137 ILE CG2  C  18.005 -41.801 -10.506 1.00 . A A . 255 ILE CG2  1 1 
       19 55733 1 1 137 ILE H    H  21.869 -42.833  -9.311 1.00 . A A . 255 ILE H    1 1 
       19 55734 1 1 137 ILE HA   H  20.395 -40.546 -10.329 1.00 . A A . 255 ILE HA   1 1 
       19 55735 1 1 137 ILE HB   H  19.165 -43.138  -9.301 1.00 . A A . 255 ILE HB   1 1 
       19 55736 1 1 137 ILE HD11 H  21.284 -41.818 -12.161 1.00 . A A . 255 ILE HD11 1 1 
       19 55737 1 1 137 ILE HD12 H  19.671 -41.843 -12.880 1.00 . A A . 255 ILE HD12 1 1 
       19 55738 1 1 137 ILE HD13 H  20.823 -43.123 -13.254 1.00 . A A . 255 ILE HD13 1 1 
       19 55739 1 1 137 ILE HG12 H  20.793 -43.856 -10.948 1.00 . A A . 255 ILE HG12 1 1 
       19 55740 1 1 137 ILE HG13 H  19.203 -43.948 -11.689 1.00 . A A . 255 ILE HG13 1 1 
       19 55741 1 1 137 ILE HG21 H  18.154 -41.081 -11.301 1.00 . A A . 255 ILE HG21 1 1 
       19 55742 1 1 137 ILE HG22 H  17.580 -41.296  -9.646 1.00 . A A . 255 ILE HG22 1 1 
       19 55743 1 1 137 ILE HG23 H  17.313 -42.565 -10.843 1.00 . A A . 255 ILE HG23 1 1 
       19 55744 1 1 137 ILE N    N  21.743 -41.874  -9.456 1.00 . A A . 255 ILE N    1 1 
       19 55745 1 1 137 ILE O    O  19.618 -41.593  -7.321 1.00 . A A . 255 ILE O    1 1 
       19 55746 1 1 138 ARG C    C  17.759 -38.915  -6.921 1.00 . A A . 256 ARG C    1 1 
       19 55747 1 1 138 ARG CA   C  19.298 -38.814  -6.962 1.00 . A A . 256 ARG CA   1 1 
       19 55748 1 1 138 ARG CB   C  19.760 -37.335  -6.968 1.00 . A A . 256 ARG CB   1 1 
       19 55749 1 1 138 ARG CD   C  20.173 -37.042  -4.453 1.00 . A A . 256 ARG CD   1 1 
       19 55750 1 1 138 ARG CG   C  19.417 -36.528  -5.693 1.00 . A A . 256 ARG CG   1 1 
       19 55751 1 1 138 ARG CZ   C  22.539 -37.571  -3.817 1.00 . A A . 256 ARG CZ   1 1 
       19 55752 1 1 138 ARG H    H  20.082 -38.945  -8.913 1.00 . A A . 256 ARG H    1 1 
       19 55753 1 1 138 ARG HA   H  19.713 -39.308  -6.085 1.00 . A A . 256 ARG HA   1 1 
       19 55754 1 1 138 ARG HB2  H  20.835 -37.308  -7.103 1.00 . A A . 256 ARG HB2  1 1 
       19 55755 1 1 138 ARG HB3  H  19.302 -36.834  -7.817 1.00 . A A . 256 ARG HB3  1 1 
       19 55756 1 1 138 ARG HD2  H  19.920 -36.415  -3.602 1.00 . A A . 256 ARG HD2  1 1 
       19 55757 1 1 138 ARG HD3  H  19.860 -38.060  -4.246 1.00 . A A . 256 ARG HD3  1 1 
       19 55758 1 1 138 ARG HE   H  21.974 -36.553  -5.439 1.00 . A A . 256 ARG HE   1 1 
       19 55759 1 1 138 ARG HG2  H  19.680 -35.487  -5.853 1.00 . A A . 256 ARG HG2  1 1 
       19 55760 1 1 138 ARG HG3  H  18.348 -36.596  -5.510 1.00 . A A . 256 ARG HG3  1 1 
       19 55761 1 1 138 ARG HH11 H  21.182 -38.300  -2.489 1.00 . A A . 256 ARG HH11 1 1 
       19 55762 1 1 138 ARG HH12 H  22.842 -38.628  -2.106 1.00 . A A . 256 ARG HH12 1 1 
       19 55763 1 1 138 ARG HH21 H  24.120 -36.995  -4.935 1.00 . A A . 256 ARG HH21 1 1 
       19 55764 1 1 138 ARG HH22 H  24.511 -37.891  -3.499 1.00 . A A . 256 ARG HH22 1 1 
       19 55765 1 1 138 ARG N    N  19.802 -39.491  -8.151 1.00 . A A . 256 ARG N    1 1 
       19 55766 1 1 138 ARG NE   N  21.640 -37.017  -4.642 1.00 . A A . 256 ARG NE   1 1 
       19 55767 1 1 138 ARG NH1  N  22.157 -38.217  -2.716 1.00 . A A . 256 ARG NH1  1 1 
       19 55768 1 1 138 ARG NH2  N  23.826 -37.475  -4.103 1.00 . A A . 256 ARG NH2  1 1 
       19 55769 1 1 138 ARG O    O  17.047 -38.172  -7.615 1.00 . A A . 256 ARG O    1 1 
       19 55770 1 1 139 LEU C    C  15.611 -39.342  -4.446 1.00 . A A . 257 LEU C    1 1 
       19 55771 1 1 139 LEU CA   C  15.833 -40.006  -5.813 1.00 . A A . 257 LEU CA   1 1 
       19 55772 1 1 139 LEU CB   C  15.406 -41.507  -5.774 1.00 . A A . 257 LEU CB   1 1 
       19 55773 1 1 139 LEU CD1  C  15.306 -43.830  -6.875 1.00 . A A . 257 LEU CD1  1 1 
       19 55774 1 1 139 LEU CD2  C  14.910 -41.754  -8.285 1.00 . A A . 257 LEU CD2  1 1 
       19 55775 1 1 139 LEU CG   C  15.668 -42.342  -7.076 1.00 . A A . 257 LEU CG   1 1 
       19 55776 1 1 139 LEU H    H  17.877 -40.536  -5.757 1.00 . A A . 257 LEU H    1 1 
       19 55777 1 1 139 LEU HA   H  15.248 -39.486  -6.573 1.00 . A A . 257 LEU HA   1 1 
       19 55778 1 1 139 LEU HB2  H  15.940 -41.987  -4.957 1.00 . A A . 257 LEU HB2  1 1 
       19 55779 1 1 139 LEU HB3  H  14.342 -41.554  -5.551 1.00 . A A . 257 LEU HB3  1 1 
       19 55780 1 1 139 LEU HD11 H  15.896 -44.238  -6.065 1.00 . A A . 257 LEU HD11 1 1 
       19 55781 1 1 139 LEU HD12 H  15.519 -44.383  -7.779 1.00 . A A . 257 LEU HD12 1 1 
       19 55782 1 1 139 LEU HD13 H  14.252 -43.925  -6.635 1.00 . A A . 257 LEU HD13 1 1 
       19 55783 1 1 139 LEU HD21 H  13.844 -41.748  -8.090 1.00 . A A . 257 LEU HD21 1 1 
       19 55784 1 1 139 LEU HD22 H  15.108 -42.350  -9.167 1.00 . A A . 257 LEU HD22 1 1 
       19 55785 1 1 139 LEU HD23 H  15.246 -40.741  -8.464 1.00 . A A . 257 LEU HD23 1 1 
       19 55786 1 1 139 LEU HG   H  16.729 -42.301  -7.305 1.00 . A A . 257 LEU HG   1 1 
       19 55787 1 1 139 LEU N    N  17.258 -39.882  -6.137 1.00 . A A . 257 LEU N    1 1 
       19 55788 1 1 139 LEU O    O  16.299 -39.667  -3.469 1.00 . A A . 257 LEU O    1 1 
       19 55789 1 1 140 LEU C    C  13.313 -38.373  -2.238 1.00 . A A . 258 LEU C    1 1 
       19 55790 1 1 140 LEU CA   C  14.336 -37.651  -3.139 1.00 . A A . 258 LEU CA   1 1 
       19 55791 1 1 140 LEU CB   C  13.920 -36.164  -3.458 1.00 . A A . 258 LEU CB   1 1 
       19 55792 1 1 140 LEU CD1  C  13.911 -35.862  -6.030 1.00 . A A . 258 LEU CD1  1 1 
       19 55793 1 1 140 LEU CD2  C  11.803 -36.723  -4.844 1.00 . A A . 258 LEU CD2  1 1 
       19 55794 1 1 140 LEU CG   C  13.065 -35.840  -4.739 1.00 . A A . 258 LEU CG   1 1 
       19 55795 1 1 140 LEU H    H  14.084 -38.289  -5.157 1.00 . A A . 258 LEU H    1 1 
       19 55796 1 1 140 LEU HA   H  15.257 -37.611  -2.563 1.00 . A A . 258 LEU HA   1 1 
       19 55797 1 1 140 LEU HB2  H  13.371 -35.780  -2.607 1.00 . A A . 258 LEU HB2  1 1 
       19 55798 1 1 140 LEU HB3  H  14.835 -35.582  -3.529 1.00 . A A . 258 LEU HB3  1 1 
       19 55799 1 1 140 LEU HD11 H  13.279 -35.639  -6.879 1.00 . A A . 258 LEU HD11 1 1 
       19 55800 1 1 140 LEU HD12 H  14.361 -36.834  -6.164 1.00 . A A . 258 LEU HD12 1 1 
       19 55801 1 1 140 LEU HD13 H  14.686 -35.114  -5.959 1.00 . A A . 258 LEU HD13 1 1 
       19 55802 1 1 140 LEU HD21 H  11.232 -36.438  -5.718 1.00 . A A . 258 LEU HD21 1 1 
       19 55803 1 1 140 LEU HD22 H  11.193 -36.587  -3.963 1.00 . A A . 258 LEU HD22 1 1 
       19 55804 1 1 140 LEU HD23 H  12.087 -37.768  -4.926 1.00 . A A . 258 LEU HD23 1 1 
       19 55805 1 1 140 LEU HG   H  12.715 -34.818  -4.644 1.00 . A A . 258 LEU HG   1 1 
       19 55806 1 1 140 LEU N    N  14.634 -38.433  -4.370 1.00 . A A . 258 LEU N    1 1 
       19 55807 1 1 140 LEU O    O  12.784 -37.798  -1.284 1.00 . A A . 258 LEU O    1 1 
       19 55808 1 1 141 ASN C    C  13.392 -41.469  -0.916 1.00 . A A . 259 ASN C    1 1 
       19 55809 1 1 141 ASN CA   C  12.345 -40.581  -1.650 1.00 . A A . 259 ASN CA   1 1 
       19 55810 1 1 141 ASN CB   C  11.320 -41.405  -2.487 1.00 . A A . 259 ASN CB   1 1 
       19 55811 1 1 141 ASN CG   C  10.291 -42.171  -1.637 1.00 . A A . 259 ASN CG   1 1 
       19 55812 1 1 141 ASN H    H  13.398 -40.001  -3.389 1.00 . A A . 259 ASN H    1 1 
       19 55813 1 1 141 ASN HA   H  11.810 -39.994  -0.902 1.00 . A A . 259 ASN HA   1 1 
       19 55814 1 1 141 ASN HB2  H  10.780 -40.732  -3.140 1.00 . A A . 259 ASN HB2  1 1 
       19 55815 1 1 141 ASN HB3  H  11.853 -42.120  -3.104 1.00 . A A . 259 ASN HB3  1 1 
       19 55816 1 1 141 ASN HD21 H  11.424 -43.805  -1.646 1.00 . A A . 259 ASN HD21 1 1 
       19 55817 1 1 141 ASN HD22 H   9.942 -43.926  -0.773 1.00 . A A . 259 ASN HD22 1 1 
       19 55818 1 1 141 ASN N    N  13.072 -39.657  -2.539 1.00 . A A . 259 ASN N    1 1 
       19 55819 1 1 141 ASN ND2  N  10.579 -43.429  -1.321 1.00 . A A . 259 ASN ND2  1 1 
       19 55820 1 1 141 ASN O    O  13.187 -42.667  -0.682 1.00 . A A . 259 ASN O    1 1 
       19 55821 1 1 141 ASN OD1  O   9.242 -41.637  -1.283 1.00 . A A . 259 ASN OD1  1 1 
       19 55822 1 1 142 ASP C    C  16.313 -42.589  -0.487 1.00 . A A . 260 ASP C    1 1 
       19 55823 1 1 142 ASP CA   C  15.644 -41.387   0.221 1.00 . A A . 260 ASP CA   1 1 
       19 55824 1 1 142 ASP CB   C  15.148 -41.751   1.653 1.00 . A A . 260 ASP CB   1 1 
       19 55825 1 1 142 ASP CG   C  16.285 -41.984   2.666 1.00 . A A . 260 ASP CG   1 1 
       19 55826 1 1 142 ASP H    H  14.652 -39.912  -0.907 1.00 . A A . 260 ASP H    1 1 
       19 55827 1 1 142 ASP HA   H  16.388 -40.601   0.307 1.00 . A A . 260 ASP HA   1 1 
       19 55828 1 1 142 ASP HB2  H  14.521 -40.943   2.023 1.00 . A A . 260 ASP HB2  1 1 
       19 55829 1 1 142 ASP HB3  H  14.540 -42.647   1.597 1.00 . A A . 260 ASP HB3  1 1 
       19 55830 1 1 142 ASP N    N  14.541 -40.823  -0.586 1.00 . A A . 260 ASP N    1 1 
       19 55831 1 1 142 ASP O    O  16.298 -43.721   0.013 1.00 . A A . 260 ASP O    1 1 
       19 55832 1 1 142 ASP OD1  O  16.711 -43.142   2.869 1.00 . A A . 260 ASP OD1  1 1 
       19 55833 1 1 142 ASP OD2  O  16.764 -40.997   3.258 1.00 . A A . 260 ASP OD2  1 1 
       19 55834 1 1 143 SER C    C  18.629 -42.601  -3.363 1.00 . A A . 261 SER C    1 1 
       19 55835 1 1 143 SER CA   C  17.620 -43.325  -2.460 1.00 . A A . 261 SER CA   1 1 
       19 55836 1 1 143 SER CB   C  16.694 -44.228  -3.325 1.00 . A A . 261 SER CB   1 1 
       19 55837 1 1 143 SER H    H  16.697 -41.451  -2.088 1.00 . A A . 261 SER H    1 1 
       19 55838 1 1 143 SER HA   H  18.165 -43.953  -1.752 1.00 . A A . 261 SER HA   1 1 
       19 55839 1 1 143 SER HB2  H  16.136 -43.616  -4.024 1.00 . A A . 261 SER HB2  1 1 
       19 55840 1 1 143 SER HB3  H  17.296 -44.939  -3.882 1.00 . A A . 261 SER HB3  1 1 
       19 55841 1 1 143 SER HG   H  16.152 -45.146  -1.673 1.00 . A A . 261 SER HG   1 1 
       19 55842 1 1 143 SER N    N  16.840 -42.337  -1.692 1.00 . A A . 261 SER N    1 1 
       19 55843 1 1 143 SER O    O  18.260 -41.684  -4.099 1.00 . A A . 261 SER O    1 1 
       19 55844 1 1 143 SER OG   O  15.767 -44.957  -2.538 1.00 . A A . 261 SER OG   1 1 
       19 55845 1 1 144 GLN C    C  21.424 -43.860  -4.974 1.00 . A A . 262 GLN C    1 1 
       19 55846 1 1 144 GLN CA   C  20.922 -42.592  -4.273 1.00 . A A . 262 GLN CA   1 1 
       19 55847 1 1 144 GLN CB   C  22.079 -41.756  -3.613 1.00 . A A . 262 GLN CB   1 1 
       19 55848 1 1 144 GLN CD   C  22.137 -42.686  -1.177 1.00 . A A . 262 GLN CD   1 1 
       19 55849 1 1 144 GLN CG   C  22.904 -42.428  -2.480 1.00 . A A . 262 GLN CG   1 1 
       19 55850 1 1 144 GLN H    H  20.163 -43.601  -2.563 1.00 . A A . 262 GLN H    1 1 
       19 55851 1 1 144 GLN HA   H  20.435 -41.961  -5.028 1.00 . A A . 262 GLN HA   1 1 
       19 55852 1 1 144 GLN HB2  H  22.773 -41.471  -4.392 1.00 . A A . 262 GLN HB2  1 1 
       19 55853 1 1 144 GLN HB3  H  21.639 -40.847  -3.210 1.00 . A A . 262 GLN HB3  1 1 
       19 55854 1 1 144 GLN HE21 H  23.362 -44.187  -0.711 1.00 . A A . 262 GLN HE21 1 1 
       19 55855 1 1 144 GLN HE22 H  22.097 -43.867   0.421 1.00 . A A . 262 GLN HE22 1 1 
       19 55856 1 1 144 GLN HG2  H  23.279 -43.374  -2.850 1.00 . A A . 262 GLN HG2  1 1 
       19 55857 1 1 144 GLN HG3  H  23.749 -41.789  -2.246 1.00 . A A . 262 GLN HG3  1 1 
       19 55858 1 1 144 GLN N    N  19.902 -43.002  -3.297 1.00 . A A . 262 GLN N    1 1 
       19 55859 1 1 144 GLN NE2  N  22.575 -43.681  -0.414 1.00 . A A . 262 GLN NE2  1 1 
       19 55860 1 1 144 GLN O    O  22.148 -44.678  -4.390 1.00 . A A . 262 GLN O    1 1 
       19 55861 1 1 144 GLN OE1  O  21.175 -41.989  -0.855 1.00 . A A . 262 GLN OE1  1 1 
       19 55862 1 1 145 LEU C    C  22.665 -45.127  -7.602 1.00 . A A . 263 LEU C    1 1 
       19 55863 1 1 145 LEU CA   C  21.259 -45.266  -6.998 1.00 . A A . 263 LEU CA   1 1 
       19 55864 1 1 145 LEU CB   C  20.160 -45.524  -8.095 1.00 . A A . 263 LEU CB   1 1 
       19 55865 1 1 145 LEU CD1  C  21.012 -47.865  -8.802 1.00 . A A . 263 LEU CD1  1 1 
       19 55866 1 1 145 LEU CD2  C  19.029 -47.654  -7.228 1.00 . A A . 263 LEU CD2  1 1 
       19 55867 1 1 145 LEU CG   C  19.789 -47.017  -8.406 1.00 . A A . 263 LEU CG   1 1 
       19 55868 1 1 145 LEU H    H  20.416 -43.356  -6.630 1.00 . A A . 263 LEU H    1 1 
       19 55869 1 1 145 LEU HA   H  21.264 -46.109  -6.308 1.00 . A A . 263 LEU HA   1 1 
       19 55870 1 1 145 LEU HB2  H  19.253 -45.019  -7.786 1.00 . A A . 263 LEU HB2  1 1 
       19 55871 1 1 145 LEU HB3  H  20.484 -45.065  -9.024 1.00 . A A . 263 LEU HB3  1 1 
       19 55872 1 1 145 LEU HD11 H  21.504 -47.410  -9.648 1.00 . A A . 263 LEU HD11 1 1 
       19 55873 1 1 145 LEU HD12 H  20.693 -48.862  -9.076 1.00 . A A . 263 LEU HD12 1 1 
       19 55874 1 1 145 LEU HD13 H  21.707 -47.925  -7.973 1.00 . A A . 263 LEU HD13 1 1 
       19 55875 1 1 145 LEU HD21 H  19.657 -47.667  -6.343 1.00 . A A . 263 LEU HD21 1 1 
       19 55876 1 1 145 LEU HD22 H  18.746 -48.666  -7.482 1.00 . A A . 263 LEU HD22 1 1 
       19 55877 1 1 145 LEU HD23 H  18.137 -47.078  -7.026 1.00 . A A . 263 LEU HD23 1 1 
       19 55878 1 1 145 LEU HG   H  19.120 -47.029  -9.259 1.00 . A A . 263 LEU HG   1 1 
       19 55879 1 1 145 LEU N    N  20.966 -44.054  -6.222 1.00 . A A . 263 LEU N    1 1 
       19 55880 1 1 145 LEU O    O  22.829 -44.615  -8.709 1.00 . A A . 263 LEU O    1 1 
       19 55881 1 1 146 ASN C    C  25.276 -46.549  -8.407 1.00 . A A . 264 ASN C    1 1 
       19 55882 1 1 146 ASN CA   C  25.084 -45.563  -7.243 1.00 . A A . 264 ASN CA   1 1 
       19 55883 1 1 146 ASN CB   C  25.999 -45.967  -6.054 1.00 . A A . 264 ASN CB   1 1 
       19 55884 1 1 146 ASN CG   C  26.047 -44.926  -4.928 1.00 . A A . 264 ASN CG   1 1 
       19 55885 1 1 146 ASN H    H  23.456 -45.831  -5.911 1.00 . A A . 264 ASN H    1 1 
       19 55886 1 1 146 ASN HA   H  25.353 -44.565  -7.579 1.00 . A A . 264 ASN HA   1 1 
       19 55887 1 1 146 ASN HB2  H  25.651 -46.905  -5.633 1.00 . A A . 264 ASN HB2  1 1 
       19 55888 1 1 146 ASN HB3  H  27.013 -46.114  -6.422 1.00 . A A . 264 ASN HB3  1 1 
       19 55889 1 1 146 ASN HD21 H  24.368 -45.636  -4.136 1.00 . A A . 264 ASN HD21 1 1 
       19 55890 1 1 146 ASN HD22 H  25.087 -44.306  -3.305 1.00 . A A . 264 ASN HD22 1 1 
       19 55891 1 1 146 ASN N    N  23.672 -45.535  -6.817 1.00 . A A . 264 ASN N    1 1 
       19 55892 1 1 146 ASN ND2  N  25.070 -44.957  -4.035 1.00 . A A . 264 ASN ND2  1 1 
       19 55893 1 1 146 ASN O    O  24.515 -47.522  -8.531 1.00 . A A . 264 ASN O    1 1 
       19 55894 1 1 146 ASN OD1  O  26.951 -44.096  -4.866 1.00 . A A . 264 ASN OD1  1 1 
       19 55895 1 1 147 ASN C    C  25.553 -47.574 -11.305 1.00 . A A . 265 ASN C    1 1 
       19 55896 1 1 147 ASN CA   C  26.716 -47.133 -10.383 1.00 . A A . 265 ASN CA   1 1 
       19 55897 1 1 147 ASN CB   C  27.590 -48.355  -9.906 1.00 . A A . 265 ASN CB   1 1 
       19 55898 1 1 147 ASN CG   C  26.904 -49.372  -8.977 1.00 . A A . 265 ASN CG   1 1 
       19 55899 1 1 147 ASN H    H  26.803 -45.448  -9.086 1.00 . A A . 265 ASN H    1 1 
       19 55900 1 1 147 ASN HA   H  27.355 -46.496 -10.993 1.00 . A A . 265 ASN HA   1 1 
       19 55901 1 1 147 ASN HB2  H  27.930 -48.892 -10.784 1.00 . A A . 265 ASN HB2  1 1 
       19 55902 1 1 147 ASN HB3  H  28.460 -47.960  -9.389 1.00 . A A . 265 ASN HB3  1 1 
       19 55903 1 1 147 ASN HD21 H  26.199 -50.381 -10.535 1.00 . A A . 265 ASN HD21 1 1 
       19 55904 1 1 147 ASN HD22 H  25.770 -51.005  -8.981 1.00 . A A . 265 ASN HD22 1 1 
       19 55905 1 1 147 ASN N    N  26.298 -46.277  -9.241 1.00 . A A . 265 ASN N    1 1 
       19 55906 1 1 147 ASN ND2  N  26.229 -50.356  -9.552 1.00 . A A . 265 ASN ND2  1 1 
       19 55907 1 1 147 ASN O    O  25.581 -48.673 -11.883 1.00 . A A . 265 ASN O    1 1 
       19 55908 1 1 147 ASN OD1  O  26.966 -49.253  -7.749 1.00 . A A . 265 ASN OD1  1 1 
       19 55909 1 1 148 CYS C    C  23.736 -46.510 -13.801 1.00 . A A . 266 CYS C    1 1 
       19 55910 1 1 148 CYS CA   C  23.408 -46.917 -12.363 1.00 . A A . 266 CYS CA   1 1 
       19 55911 1 1 148 CYS CB   C  22.181 -46.129 -11.875 1.00 . A A . 266 CYS CB   1 1 
       19 55912 1 1 148 CYS H    H  24.630 -45.816 -11.018 1.00 . A A . 266 CYS H    1 1 
       19 55913 1 1 148 CYS HA   H  23.173 -47.984 -12.334 1.00 . A A . 266 CYS HA   1 1 
       19 55914 1 1 148 CYS HB2  H  21.970 -46.391 -10.847 1.00 . A A . 266 CYS HB2  1 1 
       19 55915 1 1 148 CYS HB3  H  22.390 -45.068 -11.929 1.00 . A A . 266 CYS HB3  1 1 
       19 55916 1 1 148 CYS HG   H  20.648 -45.590 -13.849 1.00 . A A . 266 CYS HG   1 1 
       19 55917 1 1 148 CYS N    N  24.570 -46.675 -11.489 1.00 . A A . 266 CYS N    1 1 
       19 55918 1 1 148 CYS O    O  24.313 -45.436 -14.032 1.00 . A A . 266 CYS O    1 1 
       19 55919 1 1 148 CYS SG   S  20.672 -46.441 -12.831 1.00 . A A . 266 CYS SG   1 1 
       19 55920 1 1 149 ARG C    C  22.237 -46.386 -16.669 1.00 . A A . 267 ARG C    1 1 
       19 55921 1 1 149 ARG CA   C  23.511 -47.083 -16.186 1.00 . A A . 267 ARG CA   1 1 
       19 55922 1 1 149 ARG CB   C  23.768 -48.364 -17.021 1.00 . A A . 267 ARG CB   1 1 
       19 55923 1 1 149 ARG CD   C  24.255 -49.373 -19.343 1.00 . A A . 267 ARG CD   1 1 
       19 55924 1 1 149 ARG CG   C  24.012 -48.093 -18.530 1.00 . A A . 267 ARG CG   1 1 
       19 55925 1 1 149 ARG CZ   C  25.353 -49.758 -21.565 1.00 . A A . 267 ARG CZ   1 1 
       19 55926 1 1 149 ARG H    H  23.031 -48.250 -14.490 1.00 . A A . 267 ARG H    1 1 
       19 55927 1 1 149 ARG HA   H  24.354 -46.409 -16.319 1.00 . A A . 267 ARG HA   1 1 
       19 55928 1 1 149 ARG HB2  H  24.643 -48.866 -16.622 1.00 . A A . 267 ARG HB2  1 1 
       19 55929 1 1 149 ARG HB3  H  22.913 -49.031 -16.925 1.00 . A A . 267 ARG HB3  1 1 
       19 55930 1 1 149 ARG HD2  H  25.106 -49.901 -18.921 1.00 . A A . 267 ARG HD2  1 1 
       19 55931 1 1 149 ARG HD3  H  23.377 -50.007 -19.278 1.00 . A A . 267 ARG HD3  1 1 
       19 55932 1 1 149 ARG HE   H  24.048 -48.296 -21.146 1.00 . A A . 267 ARG HE   1 1 
       19 55933 1 1 149 ARG HG2  H  23.146 -47.582 -18.938 1.00 . A A . 267 ARG HG2  1 1 
       19 55934 1 1 149 ARG HG3  H  24.880 -47.447 -18.630 1.00 . A A . 267 ARG HG3  1 1 
       19 55935 1 1 149 ARG HH11 H  25.903 -51.107 -20.159 1.00 . A A . 267 ARG HH11 1 1 
       19 55936 1 1 149 ARG HH12 H  26.651 -51.306 -21.709 1.00 . A A . 267 ARG HH12 1 1 
       19 55937 1 1 149 ARG HH21 H  25.048 -48.591 -23.192 1.00 . A A . 267 ARG HH21 1 1 
       19 55938 1 1 149 ARG HH22 H  26.179 -49.889 -23.405 1.00 . A A . 267 ARG HH22 1 1 
       19 55939 1 1 149 ARG N    N  23.393 -47.382 -14.758 1.00 . A A . 267 ARG N    1 1 
       19 55940 1 1 149 ARG NE   N  24.515 -49.072 -20.770 1.00 . A A . 267 ARG NE   1 1 
       19 55941 1 1 149 ARG NH1  N  26.012 -50.812 -21.111 1.00 . A A . 267 ARG NH1  1 1 
       19 55942 1 1 149 ARG NH2  N  25.527 -49.390 -22.824 1.00 . A A . 267 ARG NH2  1 1 
       19 55943 1 1 149 ARG O    O  21.122 -46.826 -16.345 1.00 . A A . 267 ARG O    1 1 
       19 55944 1 1 150 ILE C    C  20.959 -45.445 -19.371 1.00 . A A . 268 ILE C    1 1 
       19 55945 1 1 150 ILE CA   C  21.304 -44.625 -18.119 1.00 . A A . 268 ILE CA   1 1 
       19 55946 1 1 150 ILE CB   C  21.656 -43.147 -18.516 1.00 . A A . 268 ILE CB   1 1 
       19 55947 1 1 150 ILE CD1  C  21.261 -42.224 -16.113 1.00 . A A . 268 ILE CD1  1 1 
       19 55948 1 1 150 ILE CG1  C  22.209 -42.344 -17.288 1.00 . A A . 268 ILE CG1  1 1 
       19 55949 1 1 150 ILE CG2  C  20.429 -42.433 -19.142 1.00 . A A . 268 ILE CG2  1 1 
       19 55950 1 1 150 ILE H    H  23.314 -44.939 -17.534 1.00 . A A . 268 ILE H    1 1 
       19 55951 1 1 150 ILE HA   H  20.443 -44.610 -17.446 1.00 . A A . 268 ILE HA   1 1 
       19 55952 1 1 150 ILE HB   H  22.433 -43.184 -19.276 1.00 . A A . 268 ILE HB   1 1 
       19 55953 1 1 150 ILE HD11 H  20.999 -43.210 -15.751 1.00 . A A . 268 ILE HD11 1 1 
       19 55954 1 1 150 ILE HD12 H  20.366 -41.700 -16.417 1.00 . A A . 268 ILE HD12 1 1 
       19 55955 1 1 150 ILE HD13 H  21.747 -41.672 -15.325 1.00 . A A . 268 ILE HD13 1 1 
       19 55956 1 1 150 ILE HG12 H  23.108 -42.827 -16.928 1.00 . A A . 268 ILE HG12 1 1 
       19 55957 1 1 150 ILE HG13 H  22.464 -41.340 -17.607 1.00 . A A . 268 ILE HG13 1 1 
       19 55958 1 1 150 ILE HG21 H  19.616 -42.406 -18.425 1.00 . A A . 268 ILE HG21 1 1 
       19 55959 1 1 150 ILE HG22 H  20.106 -42.966 -20.025 1.00 . A A . 268 ILE HG22 1 1 
       19 55960 1 1 150 ILE HG23 H  20.695 -41.420 -19.416 1.00 . A A . 268 ILE HG23 1 1 
       19 55961 1 1 150 ILE N    N  22.410 -45.298 -17.430 1.00 . A A . 268 ILE N    1 1 
       19 55962 1 1 150 ILE O    O  21.870 -45.805 -20.134 1.00 . A A . 268 ILE O    1 1 
       19 55963 1 1 151 MET C    C  19.621 -46.190 -22.003 1.00 . A A . 269 MET C    1 1 
       19 55964 1 1 151 MET CA   C  19.160 -46.657 -20.607 1.00 . A A . 269 MET CA   1 1 
       19 55965 1 1 151 MET CB   C  17.610 -46.743 -20.560 1.00 . A A . 269 MET CB   1 1 
       19 55966 1 1 151 MET CE   C  18.770 -49.830 -22.119 1.00 . A A . 269 MET CE   1 1 
       19 55967 1 1 151 MET CG   C  16.939 -47.705 -21.576 1.00 . A A . 269 MET CG   1 1 
       19 55968 1 1 151 MET H    H  19.002 -45.362 -18.921 1.00 . A A . 269 MET H    1 1 
       19 55969 1 1 151 MET HA   H  19.567 -47.646 -20.415 1.00 . A A . 269 MET HA   1 1 
       19 55970 1 1 151 MET HB2  H  17.314 -47.059 -19.566 1.00 . A A . 269 MET HB2  1 1 
       19 55971 1 1 151 MET HB3  H  17.210 -45.743 -20.726 1.00 . A A . 269 MET HB3  1 1 
       19 55972 1 1 151 MET HE1  H  19.571 -49.230 -21.710 1.00 . A A . 269 MET HE1  1 1 
       19 55973 1 1 151 MET HE2  H  18.652 -49.603 -23.169 1.00 . A A . 269 MET HE2  1 1 
       19 55974 1 1 151 MET HE3  H  19.013 -50.876 -22.003 1.00 . A A . 269 MET HE3  1 1 
       19 55975 1 1 151 MET HG2  H  15.870 -47.542 -21.550 1.00 . A A . 269 MET HG2  1 1 
       19 55976 1 1 151 MET HG3  H  17.301 -47.470 -22.572 1.00 . A A . 269 MET HG3  1 1 
       19 55977 1 1 151 MET N    N  19.657 -45.759 -19.541 1.00 . A A . 269 MET N    1 1 
       19 55978 1 1 151 MET O    O  20.385 -46.893 -22.677 1.00 . A A . 269 MET O    1 1 
       19 55979 1 1 151 MET SD   S  17.240 -49.472 -21.247 1.00 . A A . 269 MET SD   1 1 
       19 55980 1 1 152 PHE C    C  19.192 -42.896 -23.717 1.00 . A A . 270 PHE C    1 1 
       19 55981 1 1 152 PHE CA   C  19.486 -44.415 -23.722 1.00 . A A . 270 PHE CA   1 1 
       19 55982 1 1 152 PHE CB   C  18.688 -45.175 -24.843 1.00 . A A . 270 PHE CB   1 1 
       19 55983 1 1 152 PHE CD1  C  18.458 -44.508 -27.294 1.00 . A A . 270 PHE CD1  1 1 
       19 55984 1 1 152 PHE CD2  C  20.574 -45.327 -26.543 1.00 . A A . 270 PHE CD2  1 1 
       19 55985 1 1 152 PHE CE1  C  18.977 -44.337 -28.562 1.00 . A A . 270 PHE CE1  1 1 
       19 55986 1 1 152 PHE CE2  C  21.092 -45.155 -27.811 1.00 . A A . 270 PHE CE2  1 1 
       19 55987 1 1 152 PHE CG   C  19.247 -44.998 -26.257 1.00 . A A . 270 PHE CG   1 1 
       19 55988 1 1 152 PHE CZ   C  20.291 -44.669 -28.823 1.00 . A A . 270 PHE CZ   1 1 
       19 55989 1 1 152 PHE H    H  18.639 -44.453 -21.777 1.00 . A A . 270 PHE H    1 1 
       19 55990 1 1 152 PHE HA   H  20.552 -44.550 -23.891 1.00 . A A . 270 PHE HA   1 1 
       19 55991 1 1 152 PHE HB2  H  18.700 -46.238 -24.623 1.00 . A A . 270 PHE HB2  1 1 
       19 55992 1 1 152 PHE HB3  H  17.657 -44.838 -24.836 1.00 . A A . 270 PHE HB3  1 1 
       19 55993 1 1 152 PHE HD1  H  17.425 -44.244 -27.098 1.00 . A A . 270 PHE HD1  1 1 
       19 55994 1 1 152 PHE HD2  H  21.208 -45.710 -25.751 1.00 . A A . 270 PHE HD2  1 1 
       19 55995 1 1 152 PHE HE1  H  18.350 -43.956 -29.354 1.00 . A A . 270 PHE HE1  1 1 
       19 55996 1 1 152 PHE HE2  H  22.124 -45.413 -28.014 1.00 . A A . 270 PHE HE2  1 1 
       19 55997 1 1 152 PHE HZ   H  20.696 -44.534 -29.818 1.00 . A A . 270 PHE HZ   1 1 
       19 55998 1 1 152 PHE N    N  19.176 -44.986 -22.400 1.00 . A A . 270 PHE N    1 1 
       19 55999 1 1 152 PHE O    O  18.645 -42.366 -22.740 1.00 . A A . 270 PHE O    1 1 
       19 56000 1 1 153 VAL C    C  18.045 -40.183 -24.825 1.00 . A A . 271 VAL C    1 1 
       19 56001 1 1 153 VAL CA   C  19.487 -40.756 -24.983 1.00 . A A . 271 VAL CA   1 1 
       19 56002 1 1 153 VAL CB   C  20.110 -40.335 -26.379 1.00 . A A . 271 VAL CB   1 1 
       19 56003 1 1 153 VAL CG1  C  19.233 -40.796 -27.572 1.00 . A A . 271 VAL CG1  1 1 
       19 56004 1 1 153 VAL CG2  C  20.408 -38.819 -26.445 1.00 . A A . 271 VAL CG2  1 1 
       19 56005 1 1 153 VAL H    H  19.878 -42.743 -25.587 1.00 . A A . 271 VAL H    1 1 
       19 56006 1 1 153 VAL HA   H  20.117 -40.332 -24.199 1.00 . A A . 271 VAL HA   1 1 
       19 56007 1 1 153 VAL HB   H  21.066 -40.850 -26.471 1.00 . A A . 271 VAL HB   1 1 
       19 56008 1 1 153 VAL HG11 H  18.264 -40.316 -27.520 1.00 . A A . 271 VAL HG11 1 1 
       19 56009 1 1 153 VAL HG12 H  19.096 -41.869 -27.536 1.00 . A A . 271 VAL HG12 1 1 
       19 56010 1 1 153 VAL HG13 H  19.710 -40.533 -28.511 1.00 . A A . 271 VAL HG13 1 1 
       19 56011 1 1 153 VAL HG21 H  19.487 -38.264 -26.325 1.00 . A A . 271 VAL HG21 1 1 
       19 56012 1 1 153 VAL HG22 H  20.856 -38.568 -27.399 1.00 . A A . 271 VAL HG22 1 1 
       19 56013 1 1 153 VAL HG23 H  21.094 -38.543 -25.650 1.00 . A A . 271 VAL HG23 1 1 
       19 56014 1 1 153 VAL N    N  19.544 -42.226 -24.831 1.00 . A A . 271 VAL N    1 1 
       19 56015 1 1 153 VAL O    O  17.880 -39.033 -24.423 1.00 . A A . 271 VAL O    1 1 
       19 56016 1 1 154 ASP C    C  15.006 -40.630 -23.646 1.00 . A A . 272 ASP C    1 1 
       19 56017 1 1 154 ASP CA   C  15.591 -40.603 -25.074 1.00 . A A . 272 ASP CA   1 1 
       19 56018 1 1 154 ASP CB   C  14.763 -41.509 -26.017 1.00 . A A . 272 ASP CB   1 1 
       19 56019 1 1 154 ASP CG   C  15.240 -41.427 -27.474 1.00 . A A . 272 ASP CG   1 1 
       19 56020 1 1 154 ASP H    H  17.218 -41.940 -25.352 1.00 . A A . 272 ASP H    1 1 
       19 56021 1 1 154 ASP HA   H  15.528 -39.580 -25.440 1.00 . A A . 272 ASP HA   1 1 
       19 56022 1 1 154 ASP HB2  H  14.835 -42.540 -25.676 1.00 . A A . 272 ASP HB2  1 1 
       19 56023 1 1 154 ASP HB3  H  13.723 -41.211 -25.977 1.00 . A A . 272 ASP HB3  1 1 
       19 56024 1 1 154 ASP N    N  17.016 -41.016 -25.108 1.00 . A A . 272 ASP N    1 1 
       19 56025 1 1 154 ASP O    O  13.871 -40.196 -23.432 1.00 . A A . 272 ASP O    1 1 
       19 56026 1 1 154 ASP OD1  O  15.932 -42.356 -27.940 1.00 . A A . 272 ASP OD1  1 1 
       19 56027 1 1 154 ASP OD2  O  14.942 -40.416 -28.149 1.00 . A A . 272 ASP OD2  1 1 
       19 56028 1 1 155 GLU C    C  15.981 -39.952 -20.529 1.00 . A A . 273 GLU C    1 1 
       19 56029 1 1 155 GLU CA   C  15.400 -41.179 -21.259 1.00 . A A . 273 GLU CA   1 1 
       19 56030 1 1 155 GLU CB   C  15.920 -42.496 -20.620 1.00 . A A . 273 GLU CB   1 1 
       19 56031 1 1 155 GLU CD   C  15.951 -44.099 -18.630 1.00 . A A . 273 GLU CD   1 1 
       19 56032 1 1 155 GLU CG   C  15.556 -42.703 -19.136 1.00 . A A . 273 GLU CG   1 1 
       19 56033 1 1 155 GLU H    H  16.644 -41.539 -22.942 1.00 . A A . 273 GLU H    1 1 
       19 56034 1 1 155 GLU HA   H  14.314 -41.154 -21.186 1.00 . A A . 273 GLU HA   1 1 
       19 56035 1 1 155 GLU HB2  H  15.513 -43.331 -21.182 1.00 . A A . 273 GLU HB2  1 1 
       19 56036 1 1 155 GLU HB3  H  17.003 -42.523 -20.709 1.00 . A A . 273 GLU HB3  1 1 
       19 56037 1 1 155 GLU HG2  H  16.067 -41.949 -18.542 1.00 . A A . 273 GLU HG2  1 1 
       19 56038 1 1 155 GLU HG3  H  14.483 -42.569 -19.017 1.00 . A A . 273 GLU HG3  1 1 
       19 56039 1 1 155 GLU N    N  15.780 -41.153 -22.687 1.00 . A A . 273 GLU N    1 1 
       19 56040 1 1 155 GLU O    O  15.396 -39.449 -19.560 1.00 . A A . 273 GLU O    1 1 
       19 56041 1 1 155 GLU OE1  O  17.129 -44.291 -18.239 1.00 . A A . 273 GLU OE1  1 1 
       19 56042 1 1 155 GLU OE2  O  15.097 -45.026 -18.684 1.00 . A A . 273 GLU OE2  1 1 
       19 56043 1 1 156 VAL C    C  17.979 -37.113 -21.176 1.00 . A A . 274 VAL C    1 1 
       19 56044 1 1 156 VAL CA   C  17.939 -38.431 -20.366 1.00 . A A . 274 VAL CA   1 1 
       19 56045 1 1 156 VAL CB   C  19.400 -38.979 -20.106 1.00 . A A . 274 VAL CB   1 1 
       19 56046 1 1 156 VAL CG1  C  20.076 -39.494 -21.408 1.00 . A A . 274 VAL CG1  1 1 
       19 56047 1 1 156 VAL CG2  C  20.280 -37.927 -19.392 1.00 . A A . 274 VAL CG2  1 1 
       19 56048 1 1 156 VAL H    H  17.424 -39.784 -21.906 1.00 . A A . 274 VAL H    1 1 
       19 56049 1 1 156 VAL HA   H  17.492 -38.223 -19.393 1.00 . A A . 274 VAL HA   1 1 
       19 56050 1 1 156 VAL HB   H  19.308 -39.832 -19.437 1.00 . A A . 274 VAL HB   1 1 
       19 56051 1 1 156 VAL HG11 H  19.469 -40.281 -21.849 1.00 . A A . 274 VAL HG11 1 1 
       19 56052 1 1 156 VAL HG12 H  21.059 -39.894 -21.184 1.00 . A A . 274 VAL HG12 1 1 
       19 56053 1 1 156 VAL HG13 H  20.175 -38.681 -22.116 1.00 . A A . 274 VAL HG13 1 1 
       19 56054 1 1 156 VAL HG21 H  21.257 -38.343 -19.182 1.00 . A A . 274 VAL HG21 1 1 
       19 56055 1 1 156 VAL HG22 H  19.812 -37.631 -18.459 1.00 . A A . 274 VAL HG22 1 1 
       19 56056 1 1 156 VAL HG23 H  20.391 -37.055 -20.024 1.00 . A A . 274 VAL HG23 1 1 
       19 56057 1 1 156 VAL N    N  17.124 -39.457 -21.035 1.00 . A A . 274 VAL N    1 1 
       19 56058 1 1 156 VAL O    O  18.243 -37.113 -22.382 1.00 . A A . 274 VAL O    1 1 
       19 56059 1 1 157 LEU C    C  19.006 -33.964 -20.221 1.00 . A A . 275 LEU C    1 1 
       19 56060 1 1 157 LEU CA   C  17.880 -34.634 -21.013 1.00 . A A . 275 LEU CA   1 1 
       19 56061 1 1 157 LEU CB   C  16.565 -33.808 -20.906 1.00 . A A . 275 LEU CB   1 1 
       19 56062 1 1 157 LEU CD1  C  14.120 -33.455 -21.602 1.00 . A A . 275 LEU CD1  1 1 
       19 56063 1 1 157 LEU CD2  C  15.881 -33.971 -23.362 1.00 . A A . 275 LEU CD2  1 1 
       19 56064 1 1 157 LEU CG   C  15.433 -34.206 -21.905 1.00 . A A . 275 LEU CG   1 1 
       19 56065 1 1 157 LEU H    H  17.307 -36.095 -19.596 1.00 . A A . 275 LEU H    1 1 
       19 56066 1 1 157 LEU HA   H  18.176 -34.696 -22.060 1.00 . A A . 275 LEU HA   1 1 
       19 56067 1 1 157 LEU HB2  H  16.180 -33.915 -19.895 1.00 . A A . 275 LEU HB2  1 1 
       19 56068 1 1 157 LEU HB3  H  16.800 -32.758 -21.066 1.00 . A A . 275 LEU HB3  1 1 
       19 56069 1 1 157 LEU HD11 H  13.363 -33.740 -22.319 1.00 . A A . 275 LEU HD11 1 1 
       19 56070 1 1 157 LEU HD12 H  14.283 -32.387 -21.659 1.00 . A A . 275 LEU HD12 1 1 
       19 56071 1 1 157 LEU HD13 H  13.778 -33.711 -20.607 1.00 . A A . 275 LEU HD13 1 1 
       19 56072 1 1 157 LEU HD21 H  16.752 -34.574 -23.576 1.00 . A A . 275 LEU HD21 1 1 
       19 56073 1 1 157 LEU HD22 H  16.126 -32.926 -23.507 1.00 . A A . 275 LEU HD22 1 1 
       19 56074 1 1 157 LEU HD23 H  15.083 -34.247 -24.040 1.00 . A A . 275 LEU HD23 1 1 
       19 56075 1 1 157 LEU HG   H  15.228 -35.269 -21.796 1.00 . A A . 275 LEU HG   1 1 
       19 56076 1 1 157 LEU N    N  17.677 -35.998 -20.496 1.00 . A A . 275 LEU N    1 1 
       19 56077 1 1 157 LEU O    O  19.258 -34.309 -19.062 1.00 . A A . 275 LEU O    1 1 
       19 56078 1 1 158 MET C    C  20.136 -30.903 -19.735 1.00 . A A . 276 MET C    1 1 
       19 56079 1 1 158 MET CA   C  20.751 -32.221 -20.242 1.00 . A A . 276 MET CA   1 1 
       19 56080 1 1 158 MET CB   C  21.902 -31.982 -21.268 1.00 . A A . 276 MET CB   1 1 
       19 56081 1 1 158 MET CE   C  22.766 -28.862 -21.806 1.00 . A A . 276 MET CE   1 1 
       19 56082 1 1 158 MET CG   C  23.204 -31.404 -20.680 1.00 . A A . 276 MET CG   1 1 
       19 56083 1 1 158 MET H    H  19.465 -32.842 -21.800 1.00 . A A . 276 MET H    1 1 
       19 56084 1 1 158 MET HA   H  21.145 -32.776 -19.391 1.00 . A A . 276 MET HA   1 1 
       19 56085 1 1 158 MET HB2  H  22.142 -32.929 -21.739 1.00 . A A . 276 MET HB2  1 1 
       19 56086 1 1 158 MET HB3  H  21.548 -31.305 -22.038 1.00 . A A . 276 MET HB3  1 1 
       19 56087 1 1 158 MET HE1  H  21.835 -29.240 -22.210 1.00 . A A . 276 MET HE1  1 1 
       19 56088 1 1 158 MET HE2  H  23.570 -29.069 -22.496 1.00 . A A . 276 MET HE2  1 1 
       19 56089 1 1 158 MET HE3  H  22.685 -27.793 -21.664 1.00 . A A . 276 MET HE3  1 1 
       19 56090 1 1 158 MET HG2  H  23.467 -31.964 -19.793 1.00 . A A . 276 MET HG2  1 1 
       19 56091 1 1 158 MET HG3  H  23.995 -31.518 -21.410 1.00 . A A . 276 MET HG3  1 1 
       19 56092 1 1 158 MET N    N  19.691 -33.021 -20.866 1.00 . A A . 276 MET N    1 1 
       19 56093 1 1 158 MET O    O  19.224 -30.362 -20.374 1.00 . A A . 276 MET O    1 1 
       19 56094 1 1 158 MET SD   S  23.104 -29.660 -20.227 1.00 . A A . 276 MET SD   1 1 
       19 56095 1 1 159 ILE C    C  20.265 -27.963 -18.786 1.00 . A A . 277 ILE C    1 1 
       19 56096 1 1 159 ILE CA   C  20.106 -29.221 -17.901 1.00 . A A . 277 ILE CA   1 1 
       19 56097 1 1 159 ILE CB   C  20.810 -29.009 -16.502 1.00 . A A . 277 ILE CB   1 1 
       19 56098 1 1 159 ILE CD1  C  19.265 -30.761 -15.343 1.00 . A A . 277 ILE CD1  1 1 
       19 56099 1 1 159 ILE CG1  C  20.685 -30.289 -15.607 1.00 . A A . 277 ILE CG1  1 1 
       19 56100 1 1 159 ILE CG2  C  20.263 -27.756 -15.765 1.00 . A A . 277 ILE CG2  1 1 
       19 56101 1 1 159 ILE H    H  21.403 -30.874 -18.188 1.00 . A A . 277 ILE H    1 1 
       19 56102 1 1 159 ILE HA   H  19.045 -29.393 -17.722 1.00 . A A . 277 ILE HA   1 1 
       19 56103 1 1 159 ILE HB   H  21.866 -28.832 -16.694 1.00 . A A . 277 ILE HB   1 1 
       19 56104 1 1 159 ILE HD11 H  19.296 -31.627 -14.698 1.00 . A A . 277 ILE HD11 1 1 
       19 56105 1 1 159 ILE HD12 H  18.790 -31.027 -16.276 1.00 . A A . 277 ILE HD12 1 1 
       19 56106 1 1 159 ILE HD13 H  18.701 -29.975 -14.860 1.00 . A A . 277 ILE HD13 1 1 
       19 56107 1 1 159 ILE HG12 H  21.205 -31.106 -16.085 1.00 . A A . 277 ILE HG12 1 1 
       19 56108 1 1 159 ILE HG13 H  21.151 -30.099 -14.646 1.00 . A A . 277 ILE HG13 1 1 
       19 56109 1 1 159 ILE HG21 H  19.199 -27.870 -15.585 1.00 . A A . 277 ILE HG21 1 1 
       19 56110 1 1 159 ILE HG22 H  20.426 -26.874 -16.371 1.00 . A A . 277 ILE HG22 1 1 
       19 56111 1 1 159 ILE HG23 H  20.774 -27.633 -14.818 1.00 . A A . 277 ILE HG23 1 1 
       19 56112 1 1 159 ILE N    N  20.638 -30.416 -18.587 1.00 . A A . 277 ILE N    1 1 
       19 56113 1 1 159 ILE O    O  21.383 -27.465 -18.984 1.00 . A A . 277 ILE O    1 1 
       19 56114 1 1 160 GLU C    C  19.526 -25.052 -19.509 1.00 . A A . 278 GLU C    1 1 
       19 56115 1 1 160 GLU CA   C  19.081 -26.334 -20.248 1.00 . A A . 278 GLU CA   1 1 
       19 56116 1 1 160 GLU CB   C  17.627 -26.183 -20.786 1.00 . A A . 278 GLU CB   1 1 
       19 56117 1 1 160 GLU CD   C  17.993 -26.199 -23.328 1.00 . A A . 278 GLU CD   1 1 
       19 56118 1 1 160 GLU CG   C  17.473 -25.412 -22.115 1.00 . A A . 278 GLU CG   1 1 
       19 56119 1 1 160 GLU H    H  18.289 -27.934 -19.109 1.00 . A A . 278 GLU H    1 1 
       19 56120 1 1 160 GLU HA   H  19.752 -26.534 -21.078 1.00 . A A . 278 GLU HA   1 1 
       19 56121 1 1 160 GLU HB2  H  17.209 -27.174 -20.933 1.00 . A A . 278 GLU HB2  1 1 
       19 56122 1 1 160 GLU HB3  H  17.026 -25.681 -20.034 1.00 . A A . 278 GLU HB3  1 1 
       19 56123 1 1 160 GLU HG2  H  16.419 -25.197 -22.275 1.00 . A A . 278 GLU HG2  1 1 
       19 56124 1 1 160 GLU HG3  H  18.013 -24.471 -22.033 1.00 . A A . 278 GLU HG3  1 1 
       19 56125 1 1 160 GLU N    N  19.130 -27.487 -19.330 1.00 . A A . 278 GLU N    1 1 
       19 56126 1 1 160 GLU O    O  18.976 -24.723 -18.445 1.00 . A A . 278 GLU O    1 1 
       19 56127 1 1 160 GLU OE1  O  18.942 -25.738 -24.001 1.00 . A A . 278 GLU OE1  1 1 
       19 56128 1 1 160 GLU OE2  O  17.458 -27.300 -23.608 1.00 . A A . 278 GLU OE2  1 1 
       19 56129 1 1 161 LEU C    C  20.407 -21.876 -20.012 1.00 . A A . 279 LEU C    1 1 
       19 56130 1 1 161 LEU CA   C  21.099 -23.142 -19.437 1.00 . A A . 279 LEU CA   1 1 
       19 56131 1 1 161 LEU CB   C  22.641 -23.107 -19.699 1.00 . A A . 279 LEU CB   1 1 
       19 56132 1 1 161 LEU CD1  C  23.444 -22.423 -17.347 1.00 . A A . 279 LEU CD1  1 1 
       19 56133 1 1 161 LEU CD2  C  24.922 -21.977 -19.370 1.00 . A A . 279 LEU CD2  1 1 
       19 56134 1 1 161 LEU CG   C  23.472 -22.079 -18.855 1.00 . A A . 279 LEU CG   1 1 
       19 56135 1 1 161 LEU H    H  20.897 -24.655 -20.918 1.00 . A A . 279 LEU H    1 1 
       19 56136 1 1 161 LEU HA   H  20.925 -23.197 -18.367 1.00 . A A . 279 LEU HA   1 1 
       19 56137 1 1 161 LEU HB2  H  23.041 -24.098 -19.505 1.00 . A A . 279 LEU HB2  1 1 
       19 56138 1 1 161 LEU HB3  H  22.798 -22.886 -20.750 1.00 . A A . 279 LEU HB3  1 1 
       19 56139 1 1 161 LEU HD11 H  23.880 -23.401 -17.182 1.00 . A A . 279 LEU HD11 1 1 
       19 56140 1 1 161 LEU HD12 H  22.423 -22.425 -16.991 1.00 . A A . 279 LEU HD12 1 1 
       19 56141 1 1 161 LEU HD13 H  24.006 -21.682 -16.792 1.00 . A A . 279 LEU HD13 1 1 
       19 56142 1 1 161 LEU HD21 H  25.418 -22.934 -19.266 1.00 . A A . 279 LEU HD21 1 1 
       19 56143 1 1 161 LEU HD22 H  25.462 -21.231 -18.800 1.00 . A A . 279 LEU HD22 1 1 
       19 56144 1 1 161 LEU HD23 H  24.918 -21.688 -20.410 1.00 . A A . 279 LEU HD23 1 1 
       19 56145 1 1 161 LEU HG   H  23.020 -21.098 -18.968 1.00 . A A . 279 LEU HG   1 1 
       19 56146 1 1 161 LEU N    N  20.529 -24.349 -20.064 1.00 . A A . 279 LEU N    1 1 
       19 56147 1 1 161 LEU O    O  20.212 -21.788 -21.231 1.00 . A A . 279 LEU O    1 1 
       19 56148 1 1 162 PRO C    C  20.435 -18.592 -20.220 1.00 . A A . 280 PRO C    1 1 
       19 56149 1 1 162 PRO CA   C  19.438 -19.581 -19.590 1.00 . A A . 280 PRO CA   1 1 
       19 56150 1 1 162 PRO CB   C  18.878 -18.999 -18.277 1.00 . A A . 280 PRO CB   1 1 
       19 56151 1 1 162 PRO CD   C  20.076 -20.959 -17.645 1.00 . A A . 280 PRO CD   1 1 
       19 56152 1 1 162 PRO CG   C  19.751 -19.558 -17.197 1.00 . A A . 280 PRO CG   1 1 
       19 56153 1 1 162 PRO HA   H  18.618 -19.743 -20.277 1.00 . A A . 280 PRO HA   1 1 
       19 56154 1 1 162 PRO HB2  H  18.902 -17.915 -18.292 1.00 . A A . 280 PRO HB2  1 1 
       19 56155 1 1 162 PRO HB3  H  17.853 -19.320 -18.150 1.00 . A A . 280 PRO HB3  1 1 
       19 56156 1 1 162 PRO HD2  H  21.060 -21.251 -17.297 1.00 . A A . 280 PRO HD2  1 1 
       19 56157 1 1 162 PRO HD3  H  19.332 -21.665 -17.288 1.00 . A A . 280 PRO HD3  1 1 
       19 56158 1 1 162 PRO HG2  H  20.657 -18.962 -17.103 1.00 . A A . 280 PRO HG2  1 1 
       19 56159 1 1 162 PRO HG3  H  19.217 -19.572 -16.252 1.00 . A A . 280 PRO HG3  1 1 
       19 56160 1 1 162 PRO N    N  20.042 -20.873 -19.141 1.00 . A A . 280 PRO N    1 1 
       19 56161 1 1 162 PRO O    O  20.071 -17.797 -21.088 1.00 . A A . 280 PRO O    1 1 
       19 56162 1 1 163 LYS C    C  23.265 -17.796 -21.455 1.00 . A A . 281 LYS C    1 1 
       19 56163 1 1 163 LYS CA   C  22.704 -17.632 -20.037 1.00 . A A . 281 LYS CA   1 1 
       19 56164 1 1 163 LYS CB   C  23.841 -17.763 -18.993 1.00 . A A . 281 LYS CB   1 1 
       19 56165 1 1 163 LYS CD   C  26.200 -17.062 -18.236 1.00 . A A . 281 LYS CD   1 1 
       19 56166 1 1 163 LYS CE   C  26.872 -18.407 -18.577 1.00 . A A . 281 LYS CE   1 1 
       19 56167 1 1 163 LYS CG   C  24.991 -16.741 -19.148 1.00 . A A . 281 LYS CG   1 1 
       19 56168 1 1 163 LYS H    H  21.920 -19.392 -19.166 1.00 . A A . 281 LYS H    1 1 
       19 56169 1 1 163 LYS HA   H  22.250 -16.647 -19.942 1.00 . A A . 281 LYS HA   1 1 
       19 56170 1 1 163 LYS HB2  H  23.418 -17.648 -17.998 1.00 . A A . 281 LYS HB2  1 1 
       19 56171 1 1 163 LYS HB3  H  24.260 -18.764 -19.070 1.00 . A A . 281 LYS HB3  1 1 
       19 56172 1 1 163 LYS HD2  H  26.935 -16.273 -18.344 1.00 . A A . 281 LYS HD2  1 1 
       19 56173 1 1 163 LYS HD3  H  25.859 -17.087 -17.205 1.00 . A A . 281 LYS HD3  1 1 
       19 56174 1 1 163 LYS HE2  H  27.663 -18.594 -17.866 1.00 . A A . 281 LYS HE2  1 1 
       19 56175 1 1 163 LYS HE3  H  26.136 -19.202 -18.505 1.00 . A A . 281 LYS HE3  1 1 
       19 56176 1 1 163 LYS HG2  H  25.327 -16.742 -20.179 1.00 . A A . 281 LYS HG2  1 1 
       19 56177 1 1 163 LYS HG3  H  24.616 -15.753 -18.898 1.00 . A A . 281 LYS HG3  1 1 
       19 56178 1 1 163 LYS HZ1  H  28.219 -17.719 -20.018 1.00 . A A . 281 LYS HZ1  1 1 
       19 56179 1 1 163 LYS HZ2  H  26.731 -18.183 -20.655 1.00 . A A . 281 LYS HZ2  1 1 
       19 56180 1 1 163 LYS HZ3  H  27.843 -19.360 -20.173 1.00 . A A . 281 LYS HZ3  1 1 
       19 56181 1 1 163 LYS N    N  21.679 -18.642 -19.743 1.00 . A A . 281 LYS N    1 1 
       19 56182 1 1 163 LYS NZ   N  27.454 -18.420 -19.949 1.00 . A A . 281 LYS NZ   1 1 
       19 56183 1 1 163 LYS O    O  23.219 -16.870 -22.270 1.00 . A A . 281 LYS O    1 1 
       19 56184 1 1 164 GLU C    C  23.743 -19.489 -24.199 1.00 . A A . 282 GLU C    1 1 
       19 56185 1 1 164 GLU CA   C  24.604 -19.250 -22.932 1.00 . A A . 282 GLU CA   1 1 
       19 56186 1 1 164 GLU CB   C  25.537 -20.456 -22.665 1.00 . A A . 282 GLU CB   1 1 
       19 56187 1 1 164 GLU CD   C  27.728 -19.376 -23.480 1.00 . A A . 282 GLU CD   1 1 
       19 56188 1 1 164 GLU CG   C  26.751 -20.562 -23.603 1.00 . A A . 282 GLU CG   1 1 
       19 56189 1 1 164 GLU H    H  23.594 -19.744 -21.131 1.00 . A A . 282 GLU H    1 1 
       19 56190 1 1 164 GLU HA   H  25.220 -18.367 -23.094 1.00 . A A . 282 GLU HA   1 1 
       19 56191 1 1 164 GLU HB2  H  25.907 -20.389 -21.648 1.00 . A A . 282 GLU HB2  1 1 
       19 56192 1 1 164 GLU HB3  H  24.959 -21.370 -22.755 1.00 . A A . 282 GLU HB3  1 1 
       19 56193 1 1 164 GLU HG2  H  27.289 -21.478 -23.376 1.00 . A A . 282 GLU HG2  1 1 
       19 56194 1 1 164 GLU HG3  H  26.386 -20.619 -24.625 1.00 . A A . 282 GLU HG3  1 1 
       19 56195 1 1 164 GLU N    N  23.781 -18.999 -21.738 1.00 . A A . 282 GLU N    1 1 
       19 56196 1 1 164 GLU O    O  24.257 -19.466 -25.325 1.00 . A A . 282 GLU O    1 1 
       19 56197 1 1 164 GLU OE1  O  28.487 -19.328 -22.488 1.00 . A A . 282 GLU OE1  1 1 
       19 56198 1 1 164 GLU OE2  O  27.740 -18.489 -24.364 1.00 . A A . 282 GLU OE2  1 1 
       19 56199 1 1 165 ARG C    C  20.239 -19.083 -24.928 1.00 . A A . 283 ARG C    1 1 
       19 56200 1 1 165 ARG CA   C  21.475 -19.972 -25.103 1.00 . A A . 283 ARG CA   1 1 
       19 56201 1 1 165 ARG CB   C  21.088 -21.478 -25.121 1.00 . A A . 283 ARG CB   1 1 
       19 56202 1 1 165 ARG CD   C  19.976 -23.403 -26.424 1.00 . A A . 283 ARG CD   1 1 
       19 56203 1 1 165 ARG CG   C  20.050 -21.885 -26.201 1.00 . A A . 283 ARG CG   1 1 
       19 56204 1 1 165 ARG CZ   C  21.817 -25.091 -26.616 1.00 . A A . 283 ARG CZ   1 1 
       19 56205 1 1 165 ARG H    H  22.087 -19.695 -23.092 1.00 . A A . 283 ARG H    1 1 
       19 56206 1 1 165 ARG HA   H  21.956 -19.718 -26.046 1.00 . A A . 283 ARG HA   1 1 
       19 56207 1 1 165 ARG HB2  H  21.991 -22.060 -25.280 1.00 . A A . 283 ARG HB2  1 1 
       19 56208 1 1 165 ARG HB3  H  20.685 -21.740 -24.147 1.00 . A A . 283 ARG HB3  1 1 
       19 56209 1 1 165 ARG HD2  H  19.712 -23.893 -25.491 1.00 . A A . 283 ARG HD2  1 1 
       19 56210 1 1 165 ARG HD3  H  19.219 -23.616 -27.167 1.00 . A A . 283 ARG HD3  1 1 
       19 56211 1 1 165 ARG HE   H  21.781 -23.311 -27.492 1.00 . A A . 283 ARG HE   1 1 
       19 56212 1 1 165 ARG HG2  H  19.070 -21.531 -25.899 1.00 . A A . 283 ARG HG2  1 1 
       19 56213 1 1 165 ARG HG3  H  20.317 -21.409 -27.141 1.00 . A A . 283 ARG HG3  1 1 
       19 56214 1 1 165 ARG HH11 H  20.288 -25.743 -25.461 1.00 . A A . 283 ARG HH11 1 1 
       19 56215 1 1 165 ARG HH12 H  21.602 -26.852 -25.643 1.00 . A A . 283 ARG HH12 1 1 
       19 56216 1 1 165 ARG HH21 H  23.495 -24.719 -27.666 1.00 . A A . 283 ARG HH21 1 1 
       19 56217 1 1 165 ARG HH22 H  23.440 -26.261 -26.881 1.00 . A A . 283 ARG HH22 1 1 
       19 56218 1 1 165 ARG N    N  22.432 -19.714 -24.005 1.00 . A A . 283 ARG N    1 1 
       19 56219 1 1 165 ARG NE   N  21.271 -23.911 -26.909 1.00 . A A . 283 ARG NE   1 1 
       19 56220 1 1 165 ARG NH1  N  21.191 -25.963 -25.843 1.00 . A A . 283 ARG NH1  1 1 
       19 56221 1 1 165 ARG NH2  N  23.009 -25.380 -27.091 1.00 . A A . 283 ARG NH2  1 1 
       19 56222 1 1 165 ARG O    O  19.908 -18.689 -23.803 1.00 . A A . 283 ARG O    1 1 
       19 56223 1 1 166 ARG C    C  17.216 -18.537 -25.269 1.00 . A A . 284 ARG C    1 1 
       19 56224 1 1 166 ARG CA   C  18.382 -17.902 -26.077 1.00 . A A . 284 ARG CA   1 1 
       19 56225 1 1 166 ARG CB   C  17.928 -17.548 -27.534 1.00 . A A . 284 ARG CB   1 1 
       19 56226 1 1 166 ARG CD   C  18.048 -19.886 -28.670 1.00 . A A . 284 ARG CD   1 1 
       19 56227 1 1 166 ARG CG   C  17.189 -18.650 -28.347 1.00 . A A . 284 ARG CG   1 1 
       19 56228 1 1 166 ARG CZ   C  19.976 -20.371 -30.200 1.00 . A A . 284 ARG CZ   1 1 
       19 56229 1 1 166 ARG H    H  19.923 -19.091 -26.913 1.00 . A A . 284 ARG H    1 1 
       19 56230 1 1 166 ARG HA   H  18.674 -16.980 -25.585 1.00 . A A . 284 ARG HA   1 1 
       19 56231 1 1 166 ARG HB2  H  17.264 -16.693 -27.481 1.00 . A A . 284 ARG HB2  1 1 
       19 56232 1 1 166 ARG HB3  H  18.807 -17.252 -28.096 1.00 . A A . 284 ARG HB3  1 1 
       19 56233 1 1 166 ARG HD2  H  18.325 -20.373 -27.741 1.00 . A A . 284 ARG HD2  1 1 
       19 56234 1 1 166 ARG HD3  H  17.456 -20.577 -29.267 1.00 . A A . 284 ARG HD3  1 1 
       19 56235 1 1 166 ARG HE   H  19.630 -18.629 -29.284 1.00 . A A . 284 ARG HE   1 1 
       19 56236 1 1 166 ARG HG2  H  16.327 -18.975 -27.778 1.00 . A A . 284 ARG HG2  1 1 
       19 56237 1 1 166 ARG HG3  H  16.844 -18.214 -29.282 1.00 . A A . 284 ARG HG3  1 1 
       19 56238 1 1 166 ARG HH11 H  18.712 -21.937 -30.012 1.00 . A A . 284 ARG HH11 1 1 
       19 56239 1 1 166 ARG HH12 H  20.086 -22.214 -31.030 1.00 . A A . 284 ARG HH12 1 1 
       19 56240 1 1 166 ARG HH21 H  21.430 -19.018 -30.585 1.00 . A A . 284 ARG HH21 1 1 
       19 56241 1 1 166 ARG HH22 H  21.614 -20.555 -31.368 1.00 . A A . 284 ARG HH22 1 1 
       19 56242 1 1 166 ARG N    N  19.576 -18.758 -26.062 1.00 . A A . 284 ARG N    1 1 
       19 56243 1 1 166 ARG NE   N  19.285 -19.542 -29.405 1.00 . A A . 284 ARG NE   1 1 
       19 56244 1 1 166 ARG NH1  N  19.559 -21.606 -30.432 1.00 . A A . 284 ARG NH1  1 1 
       19 56245 1 1 166 ARG NH2  N  21.095 -19.950 -30.758 1.00 . A A . 284 ARG NH2  1 1 
       19 56246 1 1 166 ARG O    O  17.008 -19.760 -25.337 1.00 . A A . 284 ARG O    1 1 
       19 56247 1 1 167 PRO C    C  14.189 -18.706 -24.711 1.00 . A A . 285 PRO C    1 1 
       19 56248 1 1 167 PRO CA   C  15.253 -18.157 -23.734 1.00 . A A . 285 PRO CA   1 1 
       19 56249 1 1 167 PRO CB   C  14.772 -16.864 -23.027 1.00 . A A . 285 PRO CB   1 1 
       19 56250 1 1 167 PRO CD   C  16.803 -16.295 -24.143 1.00 . A A . 285 PRO CD   1 1 
       19 56251 1 1 167 PRO CG   C  16.009 -16.035 -22.895 1.00 . A A . 285 PRO CG   1 1 
       19 56252 1 1 167 PRO HA   H  15.496 -18.915 -22.994 1.00 . A A . 285 PRO HA   1 1 
       19 56253 1 1 167 PRO HB2  H  14.016 -16.359 -23.628 1.00 . A A . 285 PRO HB2  1 1 
       19 56254 1 1 167 PRO HB3  H  14.351 -17.106 -22.056 1.00 . A A . 285 PRO HB3  1 1 
       19 56255 1 1 167 PRO HD2  H  16.491 -15.636 -24.947 1.00 . A A . 285 PRO HD2  1 1 
       19 56256 1 1 167 PRO HD3  H  17.864 -16.175 -23.950 1.00 . A A . 285 PRO HD3  1 1 
       19 56257 1 1 167 PRO HG2  H  15.751 -14.986 -22.814 1.00 . A A . 285 PRO HG2  1 1 
       19 56258 1 1 167 PRO HG3  H  16.575 -16.343 -22.017 1.00 . A A . 285 PRO HG3  1 1 
       19 56259 1 1 167 PRO N    N  16.477 -17.713 -24.457 1.00 . A A . 285 PRO N    1 1 
       19 56260 1 1 167 PRO O    O  13.789 -18.006 -25.653 1.00 . A A . 285 PRO O    1 1 
       19 56261 1 1 168 LEU C    C  11.425 -20.427 -25.184 1.00 . A A . 286 LEU C    1 1 
       19 56262 1 1 168 LEU CA   C  12.911 -20.690 -25.462 1.00 . A A . 286 LEU CA   1 1 
       19 56263 1 1 168 LEU CB   C  13.257 -22.204 -25.420 1.00 . A A . 286 LEU CB   1 1 
       19 56264 1 1 168 LEU CD1  C  15.032 -24.053 -25.644 1.00 . A A . 286 LEU CD1  1 1 
       19 56265 1 1 168 LEU CD2  C  15.086 -22.049 -27.219 1.00 . A A . 286 LEU CD2  1 1 
       19 56266 1 1 168 LEU CG   C  14.737 -22.550 -25.796 1.00 . A A . 286 LEU CG   1 1 
       19 56267 1 1 168 LEU H    H  13.990 -20.399 -23.650 1.00 . A A . 286 LEU H    1 1 
       19 56268 1 1 168 LEU HA   H  13.145 -20.318 -26.458 1.00 . A A . 286 LEU HA   1 1 
       19 56269 1 1 168 LEU HB2  H  13.062 -22.571 -24.413 1.00 . A A . 286 LEU HB2  1 1 
       19 56270 1 1 168 LEU HB3  H  12.597 -22.730 -26.104 1.00 . A A . 286 LEU HB3  1 1 
       19 56271 1 1 168 LEU HD11 H  14.386 -24.626 -26.300 1.00 . A A . 286 LEU HD11 1 1 
       19 56272 1 1 168 LEU HD12 H  14.859 -24.352 -24.621 1.00 . A A . 286 LEU HD12 1 1 
       19 56273 1 1 168 LEU HD13 H  16.065 -24.244 -25.900 1.00 . A A . 286 LEU HD13 1 1 
       19 56274 1 1 168 LEU HD21 H  14.423 -22.501 -27.949 1.00 . A A . 286 LEU HD21 1 1 
       19 56275 1 1 168 LEU HD22 H  16.109 -22.310 -27.456 1.00 . A A . 286 LEU HD22 1 1 
       19 56276 1 1 168 LEU HD23 H  14.983 -20.973 -27.260 1.00 . A A . 286 LEU HD23 1 1 
       19 56277 1 1 168 LEU HG   H  15.394 -22.032 -25.106 1.00 . A A . 286 LEU HG   1 1 
       19 56278 1 1 168 LEU N    N  13.758 -19.962 -24.497 1.00 . A A . 286 LEU N    1 1 
       19 56279 1 1 168 LEU O    O  10.814 -21.080 -24.339 1.00 . A A . 286 LEU O    1 1 
       19 56280 1 1 169 ILE C    C   8.479 -19.905 -26.448 1.00 . A A . 287 ILE C    1 1 
       19 56281 1 1 169 ILE CA   C   9.484 -18.980 -25.731 1.00 . A A . 287 ILE CA   1 1 
       19 56282 1 1 169 ILE CB   C   9.320 -17.499 -26.270 1.00 . A A . 287 ILE CB   1 1 
       19 56283 1 1 169 ILE CD1  C  10.621 -16.410 -24.289 1.00 . A A . 287 ILE CD1  1 1 
       19 56284 1 1 169 ILE CG1  C  10.497 -16.583 -25.791 1.00 . A A . 287 ILE CG1  1 1 
       19 56285 1 1 169 ILE CG2  C   7.948 -16.889 -25.861 1.00 . A A . 287 ILE CG2  1 1 
       19 56286 1 1 169 ILE H    H  11.379 -19.092 -26.668 1.00 . A A . 287 ILE H    1 1 
       19 56287 1 1 169 ILE HA   H   9.275 -18.984 -24.666 1.00 . A A . 287 ILE HA   1 1 
       19 56288 1 1 169 ILE HB   H   9.342 -17.536 -27.356 1.00 . A A . 287 ILE HB   1 1 
       19 56289 1 1 169 ILE HD11 H  11.457 -15.762 -24.074 1.00 . A A . 287 ILE HD11 1 1 
       19 56290 1 1 169 ILE HD12 H  10.786 -17.373 -23.823 1.00 . A A . 287 ILE HD12 1 1 
       19 56291 1 1 169 ILE HD13 H   9.715 -15.968 -23.895 1.00 . A A . 287 ILE HD13 1 1 
       19 56292 1 1 169 ILE HG12 H  11.433 -16.998 -26.140 1.00 . A A . 287 ILE HG12 1 1 
       19 56293 1 1 169 ILE HG13 H  10.378 -15.594 -26.224 1.00 . A A . 287 ILE HG13 1 1 
       19 56294 1 1 169 ILE HG21 H   7.146 -17.496 -26.263 1.00 . A A . 287 ILE HG21 1 1 
       19 56295 1 1 169 ILE HG22 H   7.859 -15.884 -26.251 1.00 . A A . 287 ILE HG22 1 1 
       19 56296 1 1 169 ILE HG23 H   7.865 -16.862 -24.780 1.00 . A A . 287 ILE HG23 1 1 
       19 56297 1 1 169 ILE N    N  10.856 -19.473 -25.936 1.00 . A A . 287 ILE N    1 1 
       19 56298 1 1 169 ILE O    O   8.720 -20.327 -27.590 1.00 . A A . 287 ILE O    1 1 
       19 56299 1 1 170 ALA C    C   5.376 -20.016 -27.202 1.00 . A A . 288 ALA C    1 1 
       19 56300 1 1 170 ALA CA   C   6.236 -20.970 -26.362 1.00 . A A . 288 ALA CA   1 1 
       19 56301 1 1 170 ALA CB   C   5.380 -21.621 -25.260 1.00 . A A . 288 ALA CB   1 1 
       19 56302 1 1 170 ALA H    H   7.297 -19.950 -24.831 1.00 . A A . 288 ALA H    1 1 
       19 56303 1 1 170 ALA HA   H   6.635 -21.760 -27.002 1.00 . A A . 288 ALA HA   1 1 
       19 56304 1 1 170 ALA HB1  H   4.970 -20.859 -24.607 1.00 . A A . 288 ALA HB1  1 1 
       19 56305 1 1 170 ALA HB2  H   5.993 -22.296 -24.675 1.00 . A A . 288 ALA HB2  1 1 
       19 56306 1 1 170 ALA HB3  H   4.569 -22.184 -25.707 1.00 . A A . 288 ALA HB3  1 1 
       19 56307 1 1 170 ALA N    N   7.366 -20.228 -25.766 1.00 . A A . 288 ALA N    1 1 
       19 56308 1 1 170 ALA O    O   5.327 -18.808 -26.917 1.00 . A A . 288 ALA O    1 1 
       19 56309 1 1 171 SER C    C   2.601 -19.257 -28.292 1.00 . A A . 289 SER C    1 1 
       19 56310 1 1 171 SER CA   C   3.823 -19.765 -29.102 1.00 . A A . 289 SER CA   1 1 
       19 56311 1 1 171 SER CB   C   3.373 -20.611 -30.315 1.00 . A A . 289 SER CB   1 1 
       19 56312 1 1 171 SER H    H   4.805 -21.515 -28.414 1.00 . A A . 289 SER H    1 1 
       19 56313 1 1 171 SER HA   H   4.397 -18.915 -29.461 1.00 . A A . 289 SER HA   1 1 
       19 56314 1 1 171 SER HB2  H   2.781 -21.450 -29.974 1.00 . A A . 289 SER HB2  1 1 
       19 56315 1 1 171 SER HB3  H   2.776 -20.002 -30.983 1.00 . A A . 289 SER HB3  1 1 
       19 56316 1 1 171 SER HG   H   4.702 -20.519 -31.770 1.00 . A A . 289 SER HG   1 1 
       19 56317 1 1 171 SER N    N   4.707 -20.556 -28.235 1.00 . A A . 289 SER N    1 1 
       19 56318 1 1 171 SER O    O   1.894 -20.069 -27.682 1.00 . A A . 289 SER O    1 1 
       19 56319 1 1 171 SER OG   O   4.496 -21.113 -31.035 1.00 . A A . 289 SER OG   1 1 
       19 56320 1 1 172 PRO C    C  -0.159 -17.790 -28.061 1.00 . A A . 290 PRO C    1 1 
       19 56321 1 1 172 PRO CA   C   1.204 -17.325 -27.499 1.00 . A A . 290 PRO CA   1 1 
       19 56322 1 1 172 PRO CB   C   1.399 -15.791 -27.657 1.00 . A A . 290 PRO CB   1 1 
       19 56323 1 1 172 PRO CD   C   3.186 -16.834 -28.857 1.00 . A A . 290 PRO CD   1 1 
       19 56324 1 1 172 PRO CG   C   2.845 -15.626 -28.021 1.00 . A A . 290 PRO CG   1 1 
       19 56325 1 1 172 PRO HA   H   1.256 -17.592 -26.447 1.00 . A A . 290 PRO HA   1 1 
       19 56326 1 1 172 PRO HB2  H   0.749 -15.403 -28.440 1.00 . A A . 290 PRO HB2  1 1 
       19 56327 1 1 172 PRO HB3  H   1.166 -15.291 -26.723 1.00 . A A . 290 PRO HB3  1 1 
       19 56328 1 1 172 PRO HD2  H   2.910 -16.679 -29.896 1.00 . A A . 290 PRO HD2  1 1 
       19 56329 1 1 172 PRO HD3  H   4.242 -17.070 -28.780 1.00 . A A . 290 PRO HD3  1 1 
       19 56330 1 1 172 PRO HG2  H   2.986 -14.714 -28.590 1.00 . A A . 290 PRO HG2  1 1 
       19 56331 1 1 172 PRO HG3  H   3.459 -15.600 -27.123 1.00 . A A . 290 PRO HG3  1 1 
       19 56332 1 1 172 PRO N    N   2.356 -17.905 -28.240 1.00 . A A . 290 PRO N    1 1 
       19 56333 1 1 172 PRO O    O  -1.160 -17.845 -27.334 1.00 . A A . 290 PRO O    1 1 
       19 56334 1 1 173 SER C    C  -1.538 -20.147 -29.737 1.00 . A A . 291 SER C    1 1 
       19 56335 1 1 173 SER CA   C  -1.338 -18.653 -30.066 1.00 . A A . 291 SER CA   1 1 
       19 56336 1 1 173 SER CB   C  -1.143 -18.450 -31.585 1.00 . A A . 291 SER CB   1 1 
       19 56337 1 1 173 SER H    H   0.657 -17.996 -29.874 1.00 . A A . 291 SER H    1 1 
       19 56338 1 1 173 SER HA   H  -2.216 -18.096 -29.746 1.00 . A A . 291 SER HA   1 1 
       19 56339 1 1 173 SER HB2  H  -1.961 -18.905 -32.128 1.00 . A A . 291 SER HB2  1 1 
       19 56340 1 1 173 SER HB3  H  -1.115 -17.391 -31.808 1.00 . A A . 291 SER HB3  1 1 
       19 56341 1 1 173 SER HG   H   0.239 -18.774 -32.941 1.00 . A A . 291 SER HG   1 1 
       19 56342 1 1 173 SER N    N  -0.168 -18.118 -29.363 1.00 . A A . 291 SER N    1 1 
       19 56343 1 1 173 SER O    O  -2.656 -20.594 -29.459 1.00 . A A . 291 SER O    1 1 
       19 56344 1 1 173 SER OG   O   0.076 -19.035 -32.028 1.00 . A A . 291 SER OG   1 1 
       19 56345 1 1 174 GLN C    C   0.575 -22.777 -28.459 1.00 . A A . 292 GLN C    1 1 
       19 56346 1 1 174 GLN CA   C  -0.431 -22.374 -29.572 1.00 . A A . 292 GLN CA   1 1 
       19 56347 1 1 174 GLN CB   C  -0.079 -23.084 -30.918 1.00 . A A . 292 GLN CB   1 1 
       19 56348 1 1 174 GLN CD   C  -2.438 -23.610 -31.803 1.00 . A A . 292 GLN CD   1 1 
       19 56349 1 1 174 GLN CG   C  -1.102 -22.908 -32.060 1.00 . A A . 292 GLN CG   1 1 
       19 56350 1 1 174 GLN H    H   0.429 -20.462 -29.918 1.00 . A A . 292 GLN H    1 1 
       19 56351 1 1 174 GLN HA   H  -1.428 -22.684 -29.263 1.00 . A A . 292 GLN HA   1 1 
       19 56352 1 1 174 GLN HB2  H   0.876 -22.699 -31.267 1.00 . A A . 292 GLN HB2  1 1 
       19 56353 1 1 174 GLN HB3  H   0.036 -24.146 -30.727 1.00 . A A . 292 GLN HB3  1 1 
       19 56354 1 1 174 GLN HE21 H  -3.204 -21.962 -30.994 1.00 . A A . 292 GLN HE21 1 1 
       19 56355 1 1 174 GLN HE22 H  -4.253 -23.332 -31.047 1.00 . A A . 292 GLN HE22 1 1 
       19 56356 1 1 174 GLN HG2  H  -1.293 -21.849 -32.199 1.00 . A A . 292 GLN HG2  1 1 
       19 56357 1 1 174 GLN HG3  H  -0.674 -23.307 -32.976 1.00 . A A . 292 GLN HG3  1 1 
       19 56358 1 1 174 GLN N    N  -0.429 -20.907 -29.764 1.00 . A A . 292 GLN N    1 1 
       19 56359 1 1 174 GLN NE2  N  -3.395 -22.899 -31.219 1.00 . A A . 292 GLN NE2  1 1 
       19 56360 1 1 174 GLN O    O   1.750 -23.038 -28.754 1.00 . A A . 292 GLN O    1 1 
       19 56361 1 1 174 GLN OE1  O  -2.603 -24.784 -32.128 1.00 . A A . 292 GLN OE1  1 1 
       19 56362 1 1 175 PRO C    C   1.315 -24.782 -26.146 1.00 . A A . 293 PRO C    1 1 
       19 56363 1 1 175 PRO CA   C   1.005 -23.258 -26.023 1.00 . A A . 293 PRO CA   1 1 
       19 56364 1 1 175 PRO CB   C   0.150 -22.924 -24.763 1.00 . A A . 293 PRO CB   1 1 
       19 56365 1 1 175 PRO CD   C  -1.184 -22.318 -26.664 1.00 . A A . 293 PRO CD   1 1 
       19 56366 1 1 175 PRO CG   C  -1.265 -22.886 -25.261 1.00 . A A . 293 PRO CG   1 1 
       19 56367 1 1 175 PRO HA   H   1.940 -22.707 -25.988 1.00 . A A . 293 PRO HA   1 1 
       19 56368 1 1 175 PRO HB2  H   0.286 -23.683 -23.997 1.00 . A A . 293 PRO HB2  1 1 
       19 56369 1 1 175 PRO HB3  H   0.451 -21.960 -24.360 1.00 . A A . 293 PRO HB3  1 1 
       19 56370 1 1 175 PRO HD2  H  -1.982 -22.711 -27.284 1.00 . A A . 293 PRO HD2  1 1 
       19 56371 1 1 175 PRO HD3  H  -1.223 -21.234 -26.647 1.00 . A A . 293 PRO HD3  1 1 
       19 56372 1 1 175 PRO HG2  H  -1.680 -23.892 -25.276 1.00 . A A . 293 PRO HG2  1 1 
       19 56373 1 1 175 PRO HG3  H  -1.870 -22.247 -24.628 1.00 . A A . 293 PRO HG3  1 1 
       19 56374 1 1 175 PRO N    N   0.148 -22.785 -27.150 1.00 . A A . 293 PRO N    1 1 
       19 56375 1 1 175 PRO O    O   0.528 -25.499 -26.782 1.00 . A A . 293 PRO O    1 1 
       19 56376 1 1 176 PRO C    C   1.853 -27.754 -25.284 1.00 . A A . 294 PRO C    1 1 
       19 56377 1 1 176 PRO CA   C   2.915 -26.707 -25.715 1.00 . A A . 294 PRO CA   1 1 
       19 56378 1 1 176 PRO CB   C   4.195 -26.799 -24.829 1.00 . A A . 294 PRO CB   1 1 
       19 56379 1 1 176 PRO CD   C   3.318 -24.580 -24.561 1.00 . A A . 294 PRO CD   1 1 
       19 56380 1 1 176 PRO CG   C   4.604 -25.375 -24.605 1.00 . A A . 294 PRO CG   1 1 
       19 56381 1 1 176 PRO HA   H   3.182 -26.878 -26.754 1.00 . A A . 294 PRO HA   1 1 
       19 56382 1 1 176 PRO HB2  H   3.971 -27.299 -23.887 1.00 . A A . 294 PRO HB2  1 1 
       19 56383 1 1 176 PRO HB3  H   4.971 -27.354 -25.348 1.00 . A A . 294 PRO HB3  1 1 
       19 56384 1 1 176 PRO HD2  H   2.887 -24.589 -23.565 1.00 . A A . 294 PRO HD2  1 1 
       19 56385 1 1 176 PRO HD3  H   3.492 -23.557 -24.881 1.00 . A A . 294 PRO HD3  1 1 
       19 56386 1 1 176 PRO HG2  H   5.143 -25.281 -23.669 1.00 . A A . 294 PRO HG2  1 1 
       19 56387 1 1 176 PRO HG3  H   5.229 -25.034 -25.425 1.00 . A A . 294 PRO HG3  1 1 
       19 56388 1 1 176 PRO N    N   2.441 -25.301 -25.525 1.00 . A A . 294 PRO N    1 1 
       19 56389 1 1 176 PRO O    O   1.552 -27.849 -24.090 1.00 . A A . 294 PRO O    1 1 
       19 56390 1 1 177 PRO C    C   0.697 -30.636 -25.044 1.00 . A A . 295 PRO C    1 1 
       19 56391 1 1 177 PRO CA   C   0.177 -29.516 -25.957 1.00 . A A . 295 PRO CA   1 1 
       19 56392 1 1 177 PRO CB   C  -0.225 -30.061 -27.357 1.00 . A A . 295 PRO CB   1 1 
       19 56393 1 1 177 PRO CD   C   1.484 -28.425 -27.720 1.00 . A A . 295 PRO CD   1 1 
       19 56394 1 1 177 PRO CG   C   0.226 -29.007 -28.321 1.00 . A A . 295 PRO CG   1 1 
       19 56395 1 1 177 PRO HA   H  -0.684 -29.044 -25.489 1.00 . A A . 295 PRO HA   1 1 
       19 56396 1 1 177 PRO HB2  H   0.271 -31.010 -27.551 1.00 . A A . 295 PRO HB2  1 1 
       19 56397 1 1 177 PRO HB3  H  -1.301 -30.207 -27.403 1.00 . A A . 295 PRO HB3  1 1 
       19 56398 1 1 177 PRO HD2  H   2.353 -29.016 -27.992 1.00 . A A . 295 PRO HD2  1 1 
       19 56399 1 1 177 PRO HD3  H   1.616 -27.398 -28.037 1.00 . A A . 295 PRO HD3  1 1 
       19 56400 1 1 177 PRO HG2  H   0.433 -29.452 -29.288 1.00 . A A . 295 PRO HG2  1 1 
       19 56401 1 1 177 PRO HG3  H  -0.536 -28.239 -28.421 1.00 . A A . 295 PRO HG3  1 1 
       19 56402 1 1 177 PRO N    N   1.229 -28.505 -26.259 1.00 . A A . 295 PRO N    1 1 
       19 56403 1 1 177 PRO O    O   0.045 -30.993 -24.046 1.00 . A A . 295 PRO O    1 1 
       19 56404 1 1 178 ALA C    C   2.976 -31.527 -23.252 1.00 . A A . 296 ALA C    1 1 
       19 56405 1 1 178 ALA CA   C   2.581 -32.172 -24.597 1.00 . A A . 296 ALA CA   1 1 
       19 56406 1 1 178 ALA CB   C   3.825 -32.689 -25.336 1.00 . A A . 296 ALA CB   1 1 
       19 56407 1 1 178 ALA H    H   2.219 -30.983 -26.310 1.00 . A A . 296 ALA H    1 1 
       19 56408 1 1 178 ALA HA   H   1.923 -33.021 -24.409 1.00 . A A . 296 ALA HA   1 1 
       19 56409 1 1 178 ALA HB1  H   3.528 -33.145 -26.275 1.00 . A A . 296 ALA HB1  1 1 
       19 56410 1 1 178 ALA HB2  H   4.334 -33.429 -24.732 1.00 . A A . 296 ALA HB2  1 1 
       19 56411 1 1 178 ALA HB3  H   4.498 -31.865 -25.538 1.00 . A A . 296 ALA HB3  1 1 
       19 56412 1 1 178 ALA N    N   1.848 -31.217 -25.436 1.00 . A A . 296 ALA N    1 1 
       19 56413 1 1 178 ALA O    O   3.565 -30.441 -23.234 1.00 . A A . 296 ALA O    1 1 
       19 56414 1 1 179 LEU C    C   3.445 -33.106 -20.033 1.00 . A A . 297 LEU C    1 1 
       19 56415 1 1 179 LEU CA   C   3.035 -31.837 -20.778 1.00 . A A . 297 LEU CA   1 1 
       19 56416 1 1 179 LEU CB   C   1.836 -31.173 -20.027 1.00 . A A . 297 LEU CB   1 1 
       19 56417 1 1 179 LEU CD1  C   0.047 -29.362 -19.797 1.00 . A A . 297 LEU CD1  1 1 
       19 56418 1 1 179 LEU CD2  C   2.363 -28.730 -20.644 1.00 . A A . 297 LEU CD2  1 1 
       19 56419 1 1 179 LEU CG   C   1.279 -29.830 -20.601 1.00 . A A . 297 LEU CG   1 1 
       19 56420 1 1 179 LEU H    H   2.208 -33.082 -22.272 1.00 . A A . 297 LEU H    1 1 
       19 56421 1 1 179 LEU HA   H   3.875 -31.143 -20.813 1.00 . A A . 297 LEU HA   1 1 
       19 56422 1 1 179 LEU HB2  H   1.017 -31.890 -20.008 1.00 . A A . 297 LEU HB2  1 1 
       19 56423 1 1 179 LEU HB3  H   2.140 -30.994 -18.996 1.00 . A A . 297 LEU HB3  1 1 
       19 56424 1 1 179 LEU HD11 H   0.322 -29.203 -18.757 1.00 . A A . 297 LEU HD11 1 1 
       19 56425 1 1 179 LEU HD12 H  -0.726 -30.115 -19.852 1.00 . A A . 297 LEU HD12 1 1 
       19 56426 1 1 179 LEU HD13 H  -0.329 -28.439 -20.215 1.00 . A A . 297 LEU HD13 1 1 
       19 56427 1 1 179 LEU HD21 H   2.719 -28.519 -19.642 1.00 . A A . 297 LEU HD21 1 1 
       19 56428 1 1 179 LEU HD22 H   1.950 -27.826 -21.075 1.00 . A A . 297 LEU HD22 1 1 
       19 56429 1 1 179 LEU HD23 H   3.190 -29.063 -21.255 1.00 . A A . 297 LEU HD23 1 1 
       19 56430 1 1 179 LEU HG   H   0.949 -30.001 -21.622 1.00 . A A . 297 LEU HG   1 1 
       19 56431 1 1 179 LEU N    N   2.684 -32.236 -22.153 1.00 . A A . 297 LEU N    1 1 
       19 56432 1 1 179 LEU O    O   2.641 -34.054 -19.944 1.00 . A A . 297 LEU O    1 1 
       19 56433 1 1 180 ARG C    C   4.494 -34.176 -17.313 1.00 . A A . 298 ARG C    1 1 
       19 56434 1 1 180 ARG CA   C   5.161 -34.278 -18.703 1.00 . A A . 298 ARG CA   1 1 
       19 56435 1 1 180 ARG CB   C   6.716 -34.258 -18.587 1.00 . A A . 298 ARG CB   1 1 
       19 56436 1 1 180 ARG CD   C   8.763 -32.917 -17.798 1.00 . A A . 298 ARG CD   1 1 
       19 56437 1 1 180 ARG CG   C   7.281 -33.228 -17.580 1.00 . A A . 298 ARG CG   1 1 
       19 56438 1 1 180 ARG CZ   C  10.569 -31.627 -16.680 1.00 . A A . 298 ARG CZ   1 1 
       19 56439 1 1 180 ARG H    H   5.297 -32.394 -19.708 1.00 . A A . 298 ARG H    1 1 
       19 56440 1 1 180 ARG HA   H   4.848 -35.204 -19.179 1.00 . A A . 298 ARG HA   1 1 
       19 56441 1 1 180 ARG HB2  H   7.058 -35.243 -18.282 1.00 . A A . 298 ARG HB2  1 1 
       19 56442 1 1 180 ARG HB3  H   7.133 -34.042 -19.566 1.00 . A A . 298 ARG HB3  1 1 
       19 56443 1 1 180 ARG HD2  H   9.314 -33.844 -17.870 1.00 . A A . 298 ARG HD2  1 1 
       19 56444 1 1 180 ARG HD3  H   8.876 -32.362 -18.726 1.00 . A A . 298 ARG HD3  1 1 
       19 56445 1 1 180 ARG HE   H   8.750 -31.961 -15.923 1.00 . A A . 298 ARG HE   1 1 
       19 56446 1 1 180 ARG HG2  H   6.719 -32.303 -17.679 1.00 . A A . 298 ARG HG2  1 1 
       19 56447 1 1 180 ARG HG3  H   7.142 -33.613 -16.573 1.00 . A A . 298 ARG HG3  1 1 
       19 56448 1 1 180 ARG HH11 H  11.094 -32.276 -18.527 1.00 . A A . 298 ARG HH11 1 1 
       19 56449 1 1 180 ARG HH12 H  12.309 -31.367 -17.695 1.00 . A A . 298 ARG HH12 1 1 
       19 56450 1 1 180 ARG HH21 H  10.398 -30.839 -14.831 1.00 . A A . 298 ARG HH21 1 1 
       19 56451 1 1 180 ARG HH22 H  11.929 -30.592 -15.602 1.00 . A A . 298 ARG HH22 1 1 
       19 56452 1 1 180 ARG N    N   4.688 -33.149 -19.531 1.00 . A A . 298 ARG N    1 1 
       19 56453 1 1 180 ARG NE   N   9.329 -32.121 -16.699 1.00 . A A . 298 ARG NE   1 1 
       19 56454 1 1 180 ARG NH1  N  11.391 -31.781 -17.716 1.00 . A A . 298 ARG NH1  1 1 
       19 56455 1 1 180 ARG NH2  N  10.996 -30.972 -15.620 1.00 . A A . 298 ARG NH2  1 1 
       19 56456 1 1 180 ARG O    O   4.240 -33.065 -16.845 1.00 . A A . 298 ARG O    1 1 
       19 56457 1 1 181 ASN C    C   3.700 -36.719 -14.681 1.00 . A A . 299 ASN C    1 1 
       19 56458 1 1 181 ASN CA   C   3.519 -35.347 -15.361 1.00 . A A . 299 ASN CA   1 1 
       19 56459 1 1 181 ASN CB   C   2.013 -34.972 -15.514 1.00 . A A . 299 ASN CB   1 1 
       19 56460 1 1 181 ASN CG   C   1.273 -34.833 -14.183 1.00 . A A . 299 ASN CG   1 1 
       19 56461 1 1 181 ASN H    H   4.402 -36.172 -17.113 1.00 . A A . 299 ASN H    1 1 
       19 56462 1 1 181 ASN HA   H   4.006 -34.602 -14.739 1.00 . A A . 299 ASN HA   1 1 
       19 56463 1 1 181 ASN HB2  H   1.939 -34.024 -16.036 1.00 . A A . 299 ASN HB2  1 1 
       19 56464 1 1 181 ASN HB3  H   1.516 -35.733 -16.113 1.00 . A A . 299 ASN HB3  1 1 
       19 56465 1 1 181 ASN HD21 H   1.809 -32.931 -14.033 1.00 . A A . 299 ASN HD21 1 1 
       19 56466 1 1 181 ASN HD22 H   0.875 -33.565 -12.725 1.00 . A A . 299 ASN HD22 1 1 
       19 56467 1 1 181 ASN N    N   4.183 -35.324 -16.685 1.00 . A A . 299 ASN N    1 1 
       19 56468 1 1 181 ASN ND2  N   1.314 -33.659 -13.591 1.00 . A A . 299 ASN ND2  1 1 
       19 56469 1 1 181 ASN O    O   4.063 -37.706 -15.333 1.00 . A A . 299 ASN O    1 1 
       19 56470 1 1 181 ASN OD1  O   0.695 -35.786 -13.681 1.00 . A A . 299 ASN OD1  1 1 
       19 56471 1 1 182 THR C    C   2.538 -39.040 -12.922 1.00 . A A . 300 THR C    1 1 
       19 56472 1 1 182 THR CA   C   3.556 -37.941 -12.512 1.00 . A A . 300 THR CA   1 1 
       19 56473 1 1 182 THR CB   C   3.327 -37.544 -11.015 1.00 . A A . 300 THR CB   1 1 
       19 56474 1 1 182 THR CG2  C   4.403 -36.556 -10.508 1.00 . A A . 300 THR CG2  1 1 
       19 56475 1 1 182 THR H    H   3.195 -35.906 -12.932 1.00 . A A . 300 THR H    1 1 
       19 56476 1 1 182 THR HA   H   4.563 -38.335 -12.610 1.00 . A A . 300 THR HA   1 1 
       19 56477 1 1 182 THR HB   H   3.366 -38.442 -10.404 1.00 . A A . 300 THR HB   1 1 
       19 56478 1 1 182 THR HG1  H   2.120 -36.040 -10.528 1.00 . A A . 300 THR HG1  1 1 
       19 56479 1 1 182 THR HG21 H   4.358 -35.642 -11.086 1.00 . A A . 300 THR HG21 1 1 
       19 56480 1 1 182 THR HG22 H   5.386 -36.998 -10.616 1.00 . A A . 300 THR HG22 1 1 
       19 56481 1 1 182 THR HG23 H   4.226 -36.329  -9.465 1.00 . A A . 300 THR HG23 1 1 
       19 56482 1 1 182 THR N    N   3.456 -36.744 -13.361 1.00 . A A . 300 THR N    1 1 
       19 56483 1 1 182 THR O    O   2.862 -40.238 -12.918 1.00 . A A . 300 THR O    1 1 
       19 56484 1 1 182 THR OG1  O   2.027 -36.939 -10.867 1.00 . A A . 300 THR OG1  1 1 
       19 56485 1 1 183 GLY C    C  -0.626 -38.990 -14.827 1.00 . A A . 301 GLY C    1 1 
       19 56486 1 1 183 GLY CA   C   0.220 -39.517 -13.665 1.00 . A A . 301 GLY CA   1 1 
       19 56487 1 1 183 GLY H    H   1.141 -37.651 -13.280 1.00 . A A . 301 GLY H    1 1 
       19 56488 1 1 183 GLY HA2  H   0.637 -40.484 -13.941 1.00 . A A . 301 GLY HA2  1 1 
       19 56489 1 1 183 GLY HA3  H  -0.426 -39.650 -12.809 1.00 . A A . 301 GLY HA3  1 1 
       19 56490 1 1 183 GLY N    N   1.307 -38.607 -13.284 1.00 . A A . 301 GLY N    1 1 
       19 56491 1 1 183 GLY O    O  -0.779 -39.667 -15.849 1.00 . A A . 301 GLY O    1 1 
       19 56492 1 1 184 LYS C    C  -1.350 -36.439 -16.832 1.00 . A A . 302 LYS C    1 1 
       19 56493 1 1 184 LYS CA   C  -2.101 -37.139 -15.660 1.00 . A A . 302 LYS CA   1 1 
       19 56494 1 1 184 LYS CB   C  -3.048 -36.140 -14.913 1.00 . A A . 302 LYS CB   1 1 
       19 56495 1 1 184 LYS CD   C  -3.235 -33.991 -13.473 1.00 . A A . 302 LYS CD   1 1 
       19 56496 1 1 184 LYS CE   C  -2.443 -32.955 -12.648 1.00 . A A . 302 LYS CE   1 1 
       19 56497 1 1 184 LYS CG   C  -2.309 -35.020 -14.146 1.00 . A A . 302 LYS CG   1 1 
       19 56498 1 1 184 LYS H    H  -0.913 -37.241 -13.879 1.00 . A A . 302 LYS H    1 1 
       19 56499 1 1 184 LYS HA   H  -2.702 -37.934 -16.083 1.00 . A A . 302 LYS HA   1 1 
       19 56500 1 1 184 LYS HB2  H  -3.716 -35.682 -15.636 1.00 . A A . 302 LYS HB2  1 1 
       19 56501 1 1 184 LYS HB3  H  -3.645 -36.701 -14.202 1.00 . A A . 302 LYS HB3  1 1 
       19 56502 1 1 184 LYS HD2  H  -3.802 -33.472 -14.238 1.00 . A A . 302 LYS HD2  1 1 
       19 56503 1 1 184 LYS HD3  H  -3.923 -34.512 -12.813 1.00 . A A . 302 LYS HD3  1 1 
       19 56504 1 1 184 LYS HE2  H  -1.737 -32.445 -13.295 1.00 . A A . 302 LYS HE2  1 1 
       19 56505 1 1 184 LYS HE3  H  -3.132 -32.228 -12.238 1.00 . A A . 302 LYS HE3  1 1 
       19 56506 1 1 184 LYS HG2  H  -1.698 -35.481 -13.380 1.00 . A A . 302 LYS HG2  1 1 
       19 56507 1 1 184 LYS HG3  H  -1.656 -34.497 -14.844 1.00 . A A . 302 LYS HG3  1 1 
       19 56508 1 1 184 LYS HZ1  H  -1.182 -32.858 -10.978 1.00 . A A . 302 LYS HZ1  1 1 
       19 56509 1 1 184 LYS HZ2  H  -0.994 -34.270 -11.888 1.00 . A A . 302 LYS HZ2  1 1 
       19 56510 1 1 184 LYS HZ3  H  -2.342 -34.082 -10.887 1.00 . A A . 302 LYS HZ3  1 1 
       19 56511 1 1 184 LYS N    N  -1.160 -37.760 -14.676 1.00 . A A . 302 LYS N    1 1 
       19 56512 1 1 184 LYS NZ   N  -1.689 -33.585 -11.525 1.00 . A A . 302 LYS NZ   1 1 
       19 56513 1 1 184 LYS O    O  -1.702 -35.319 -17.247 1.00 . A A . 302 LYS O    1 1 
       19 56514 1 1 185 SER C    C  -0.335 -36.547 -19.799 1.00 . A A . 303 SER C    1 1 
       19 56515 1 1 185 SER CA   C   0.489 -36.614 -18.491 1.00 . A A . 303 SER CA   1 1 
       19 56516 1 1 185 SER CB   C   1.751 -37.504 -18.659 1.00 . A A . 303 SER CB   1 1 
       19 56517 1 1 185 SER H    H  -0.153 -38.032 -17.054 1.00 . A A . 303 SER H    1 1 
       19 56518 1 1 185 SER HA   H   0.811 -35.608 -18.222 1.00 . A A . 303 SER HA   1 1 
       19 56519 1 1 185 SER HB2  H   2.245 -37.621 -17.700 1.00 . A A . 303 SER HB2  1 1 
       19 56520 1 1 185 SER HB3  H   1.460 -38.478 -19.026 1.00 . A A . 303 SER HB3  1 1 
       19 56521 1 1 185 SER HG   H   2.821 -36.009 -19.347 1.00 . A A . 303 SER HG   1 1 
       19 56522 1 1 185 SER N    N  -0.339 -37.132 -17.389 1.00 . A A . 303 SER N    1 1 
       19 56523 1 1 185 SER O    O  -0.587 -37.577 -20.435 1.00 . A A . 303 SER O    1 1 
       19 56524 1 1 185 SER OG   O   2.680 -36.933 -19.570 1.00 . A A . 303 SER OG   1 1 
       19 56525 1 1 186 GLY C    C  -3.090 -34.954 -20.995 1.00 . A A . 304 GLY C    1 1 
       19 56526 1 1 186 GLY CA   C  -1.598 -35.088 -21.353 1.00 . A A . 304 GLY CA   1 1 
       19 56527 1 1 186 GLY H    H  -0.543 -34.564 -19.591 1.00 . A A . 304 GLY H    1 1 
       19 56528 1 1 186 GLY HA2  H  -1.259 -34.182 -21.833 1.00 . A A . 304 GLY HA2  1 1 
       19 56529 1 1 186 GLY HA3  H  -1.475 -35.907 -22.058 1.00 . A A . 304 GLY HA3  1 1 
       19 56530 1 1 186 GLY N    N  -0.774 -35.323 -20.161 1.00 . A A . 304 GLY N    1 1 
       19 56531 1 1 186 GLY O    O  -3.735 -35.972 -20.713 1.00 . A A . 304 GLY O    1 1 
       19 56532 1 1 187 PRO C    C  -6.027 -33.931 -21.828 1.00 . A A . 305 PRO C    1 1 
       19 56533 1 1 187 PRO CA   C  -5.103 -33.464 -20.659 1.00 . A A . 305 PRO CA   1 1 
       19 56534 1 1 187 PRO CB   C  -5.192 -31.918 -20.410 1.00 . A A . 305 PRO CB   1 1 
       19 56535 1 1 187 PRO CD   C  -2.970 -32.408 -21.202 1.00 . A A . 305 PRO CD   1 1 
       19 56536 1 1 187 PRO CG   C  -3.765 -31.436 -20.359 1.00 . A A . 305 PRO CG   1 1 
       19 56537 1 1 187 PRO HA   H  -5.389 -33.984 -19.747 1.00 . A A . 305 PRO HA   1 1 
       19 56538 1 1 187 PRO HB2  H  -5.744 -31.438 -21.216 1.00 . A A . 305 PRO HB2  1 1 
       19 56539 1 1 187 PRO HB3  H  -5.709 -31.720 -19.474 1.00 . A A . 305 PRO HB3  1 1 
       19 56540 1 1 187 PRO HD2  H  -3.012 -32.135 -22.254 1.00 . A A . 305 PRO HD2  1 1 
       19 56541 1 1 187 PRO HD3  H  -1.940 -32.451 -20.867 1.00 . A A . 305 PRO HD3  1 1 
       19 56542 1 1 187 PRO HG2  H  -3.693 -30.434 -20.766 1.00 . A A . 305 PRO HG2  1 1 
       19 56543 1 1 187 PRO HG3  H  -3.404 -31.445 -19.335 1.00 . A A . 305 PRO HG3  1 1 
       19 56544 1 1 187 PRO N    N  -3.666 -33.696 -20.961 1.00 . A A . 305 PRO N    1 1 
       20 56545 1 1   4 VAL C    C  26.111  -3.787  -9.544 1.00 . A A . 122 VAL C    1 1 
       20 56546 1 1   4 VAL CA   C  27.483  -4.306  -9.078 1.00 . A A . 122 VAL CA   1 1 
       20 56547 1 1   4 VAL CB   C  28.519  -4.234 -10.263 1.00 . A A . 122 VAL CB   1 1 
       20 56548 1 1   4 VAL CG1  C  28.675  -2.789 -10.806 1.00 . A A . 122 VAL CG1  1 1 
       20 56549 1 1   4 VAL CG2  C  29.889  -4.824  -9.834 1.00 . A A . 122 VAL CG2  1 1 
       20 56550 1 1   4 VAL H    H  27.646  -6.412  -9.163 1.00 . A A . 122 VAL H    1 1 
       20 56551 1 1   4 VAL HA   H  27.848  -3.688  -8.257 1.00 . A A . 122 VAL HA   1 1 
       20 56552 1 1   4 VAL HB   H  28.135  -4.850 -11.077 1.00 . A A . 122 VAL HB   1 1 
       20 56553 1 1   4 VAL HG11 H  29.392  -2.775 -11.619 1.00 . A A . 122 VAL HG11 1 1 
       20 56554 1 1   4 VAL HG12 H  29.024  -2.135 -10.015 1.00 . A A . 122 VAL HG12 1 1 
       20 56555 1 1   4 VAL HG13 H  27.721  -2.425 -11.171 1.00 . A A . 122 VAL HG13 1 1 
       20 56556 1 1   4 VAL HG21 H  29.761  -5.854  -9.517 1.00 . A A . 122 VAL HG21 1 1 
       20 56557 1 1   4 VAL HG22 H  30.294  -4.249  -9.011 1.00 . A A . 122 VAL HG22 1 1 
       20 56558 1 1   4 VAL HG23 H  30.581  -4.792 -10.666 1.00 . A A . 122 VAL HG23 1 1 
       20 56559 1 1   4 VAL N    N  27.338  -5.682  -8.590 1.00 . A A . 122 VAL N    1 1 
       20 56560 1 1   4 VAL O    O  25.411  -4.477 -10.303 1.00 . A A . 122 VAL O    1 1 
       20 56561 1 1   5 TRP C    C  24.602  -1.468 -10.921 1.00 . A A . 123 TRP C    1 1 
       20 56562 1 1   5 TRP CA   C  24.463  -1.943  -9.470 1.00 . A A . 123 TRP CA   1 1 
       20 56563 1 1   5 TRP CB   C  24.108  -0.764  -8.522 1.00 . A A . 123 TRP CB   1 1 
       20 56564 1 1   5 TRP CD1  C  24.816  -1.284  -6.092 1.00 . A A . 123 TRP CD1  1 1 
       20 56565 1 1   5 TRP CD2  C  22.628  -1.581  -6.489 1.00 . A A . 123 TRP CD2  1 1 
       20 56566 1 1   5 TRP CE2  C  22.889  -1.896  -5.144 1.00 . A A . 123 TRP CE2  1 1 
       20 56567 1 1   5 TRP CE3  C  21.314  -1.697  -6.968 1.00 . A A . 123 TRP CE3  1 1 
       20 56568 1 1   5 TRP CG   C  23.878  -1.188  -7.086 1.00 . A A . 123 TRP CG   1 1 
       20 56569 1 1   5 TRP CH2  C  20.616  -2.421  -4.758 1.00 . A A . 123 TRP CH2  1 1 
       20 56570 1 1   5 TRP CZ2  C  21.891  -2.322  -4.268 1.00 . A A . 123 TRP CZ2  1 1 
       20 56571 1 1   5 TRP CZ3  C  20.321  -2.111  -6.095 1.00 . A A . 123 TRP CZ3  1 1 
       20 56572 1 1   5 TRP H    H  26.292  -2.137  -8.409 1.00 . A A . 123 TRP H    1 1 
       20 56573 1 1   5 TRP HA   H  23.668  -2.685  -9.416 1.00 . A A . 123 TRP HA   1 1 
       20 56574 1 1   5 TRP HB2  H  24.918  -0.042  -8.533 1.00 . A A . 123 TRP HB2  1 1 
       20 56575 1 1   5 TRP HB3  H  23.207  -0.279  -8.879 1.00 . A A . 123 TRP HB3  1 1 
       20 56576 1 1   5 TRP HD1  H  25.865  -1.056  -6.219 1.00 . A A . 123 TRP HD1  1 1 
       20 56577 1 1   5 TRP HE1  H  24.692  -1.855  -4.081 1.00 . A A . 123 TRP HE1  1 1 
       20 56578 1 1   5 TRP HE3  H  21.070  -1.460  -7.994 1.00 . A A . 123 TRP HE3  1 1 
       20 56579 1 1   5 TRP HH2  H  19.808  -2.748  -4.111 1.00 . A A . 123 TRP HH2  1 1 
       20 56580 1 1   5 TRP HZ2  H  22.102  -2.562  -3.233 1.00 . A A . 123 TRP HZ2  1 1 
       20 56581 1 1   5 TRP HZ3  H  19.300  -2.207  -6.445 1.00 . A A . 123 TRP HZ3  1 1 
       20 56582 1 1   5 TRP N    N  25.718  -2.592  -9.059 1.00 . A A . 123 TRP N    1 1 
       20 56583 1 1   5 TRP NE1  N  24.228  -1.710  -4.929 1.00 . A A . 123 TRP NE1  1 1 
       20 56584 1 1   5 TRP O    O  25.133  -0.384 -11.194 1.00 . A A . 123 TRP O    1 1 
       20 56585 1 1   6 GLU C    C  22.757  -2.111 -13.822 1.00 . A A . 124 GLU C    1 1 
       20 56586 1 1   6 GLU CA   C  24.205  -2.085 -13.285 1.00 . A A . 124 GLU CA   1 1 
       20 56587 1 1   6 GLU CB   C  25.120  -3.172 -13.951 1.00 . A A . 124 GLU CB   1 1 
       20 56588 1 1   6 GLU CD   C  26.626  -3.839 -15.929 1.00 . A A . 124 GLU CD   1 1 
       20 56589 1 1   6 GLU CG   C  25.697  -2.774 -15.318 1.00 . A A . 124 GLU CG   1 1 
       20 56590 1 1   6 GLU H    H  23.766  -3.173 -11.531 1.00 . A A . 124 GLU H    1 1 
       20 56591 1 1   6 GLU HA   H  24.628  -1.096 -13.465 1.00 . A A . 124 GLU HA   1 1 
       20 56592 1 1   6 GLU HB2  H  25.956  -3.376 -13.288 1.00 . A A . 124 GLU HB2  1 1 
       20 56593 1 1   6 GLU HB3  H  24.552  -4.092 -14.073 1.00 . A A . 124 GLU HB3  1 1 
       20 56594 1 1   6 GLU HG2  H  24.869  -2.585 -15.995 1.00 . A A . 124 GLU HG2  1 1 
       20 56595 1 1   6 GLU HG3  H  26.259  -1.853 -15.198 1.00 . A A . 124 GLU HG3  1 1 
       20 56596 1 1   6 GLU N    N  24.153  -2.326 -11.840 1.00 . A A . 124 GLU N    1 1 
       20 56597 1 1   6 GLU O    O  21.823  -2.409 -13.059 1.00 . A A . 124 GLU O    1 1 
       20 56598 1 1   6 GLU OE1  O  27.746  -4.029 -15.404 1.00 . A A . 124 GLU OE1  1 1 
       20 56599 1 1   6 GLU OE2  O  26.259  -4.466 -16.943 1.00 . A A . 124 GLU OE2  1 1 
       20 56600 1 1   7 ASP C    C  20.593  -3.098 -15.806 1.00 . A A . 125 ASP C    1 1 
       20 56601 1 1   7 ASP CA   C  21.223  -1.700 -15.736 1.00 . A A . 125 ASP CA   1 1 
       20 56602 1 1   7 ASP CB   C  21.289  -1.055 -17.151 1.00 . A A . 125 ASP CB   1 1 
       20 56603 1 1   7 ASP CG   C  21.859   0.380 -17.182 1.00 . A A . 125 ASP CG   1 1 
       20 56604 1 1   7 ASP H    H  23.346  -1.584 -15.673 1.00 . A A . 125 ASP H    1 1 
       20 56605 1 1   7 ASP HA   H  20.602  -1.069 -15.098 1.00 . A A . 125 ASP HA   1 1 
       20 56606 1 1   7 ASP HB2  H  21.922  -1.670 -17.783 1.00 . A A . 125 ASP HB2  1 1 
       20 56607 1 1   7 ASP HB3  H  20.288  -1.045 -17.575 1.00 . A A . 125 ASP HB3  1 1 
       20 56608 1 1   7 ASP N    N  22.565  -1.781 -15.115 1.00 . A A . 125 ASP N    1 1 
       20 56609 1 1   7 ASP O    O  20.826  -3.865 -16.753 1.00 . A A . 125 ASP O    1 1 
       20 56610 1 1   7 ASP OD1  O  22.801   0.685 -16.420 1.00 . A A . 125 ASP OD1  1 1 
       20 56611 1 1   7 ASP OD2  O  21.407   1.194 -18.010 1.00 . A A . 125 ASP OD2  1 1 
       20 56612 1 1   8 THR C    C  17.807  -4.687 -15.313 1.00 . A A . 126 THR C    1 1 
       20 56613 1 1   8 THR CA   C  19.175  -4.729 -14.606 1.00 . A A . 126 THR CA   1 1 
       20 56614 1 1   8 THR CB   C  19.039  -5.095 -13.086 1.00 . A A . 126 THR CB   1 1 
       20 56615 1 1   8 THR CG2  C  18.465  -6.509 -12.865 1.00 . A A . 126 THR CG2  1 1 
       20 56616 1 1   8 THR H    H  19.735  -2.781 -14.030 1.00 . A A . 126 THR H    1 1 
       20 56617 1 1   8 THR HA   H  19.790  -5.487 -15.087 1.00 . A A . 126 THR HA   1 1 
       20 56618 1 1   8 THR HB   H  18.371  -4.371 -12.621 1.00 . A A . 126 THR HB   1 1 
       20 56619 1 1   8 THR HG1  H  20.870  -4.371 -12.938 1.00 . A A . 126 THR HG1  1 1 
       20 56620 1 1   8 THR HG21 H  19.088  -7.240 -13.363 1.00 . A A . 126 THR HG21 1 1 
       20 56621 1 1   8 THR HG22 H  17.458  -6.564 -13.267 1.00 . A A . 126 THR HG22 1 1 
       20 56622 1 1   8 THR HG23 H  18.439  -6.730 -11.807 1.00 . A A . 126 THR HG23 1 1 
       20 56623 1 1   8 THR N    N  19.839  -3.436 -14.751 1.00 . A A . 126 THR N    1 1 
       20 56624 1 1   8 THR O    O  16.747  -4.702 -14.684 1.00 . A A . 126 THR O    1 1 
       20 56625 1 1   8 THR OG1  O  20.329  -4.998 -12.454 1.00 . A A . 126 THR OG1  1 1 
       20 56626 1 1   9 ASP C    C  16.397  -6.076 -17.925 1.00 . A A . 127 ASP C    1 1 
       20 56627 1 1   9 ASP CA   C  16.639  -4.626 -17.483 1.00 . A A . 127 ASP CA   1 1 
       20 56628 1 1   9 ASP CB   C  16.772  -3.691 -18.715 1.00 . A A . 127 ASP CB   1 1 
       20 56629 1 1   9 ASP CG   C  15.523  -3.720 -19.620 1.00 . A A . 127 ASP CG   1 1 
       20 56630 1 1   9 ASP H    H  18.715  -4.425 -17.081 1.00 . A A . 127 ASP H    1 1 
       20 56631 1 1   9 ASP HA   H  15.788  -4.299 -16.886 1.00 . A A . 127 ASP HA   1 1 
       20 56632 1 1   9 ASP HB2  H  16.924  -2.671 -18.373 1.00 . A A . 127 ASP HB2  1 1 
       20 56633 1 1   9 ASP HB3  H  17.640  -3.990 -19.297 1.00 . A A . 127 ASP HB3  1 1 
       20 56634 1 1   9 ASP N    N  17.847  -4.560 -16.646 1.00 . A A . 127 ASP N    1 1 
       20 56635 1 1   9 ASP O    O  15.247  -6.502 -18.095 1.00 . A A . 127 ASP O    1 1 
       20 56636 1 1   9 ASP OD1  O  15.561  -4.342 -20.710 1.00 . A A . 127 ASP OD1  1 1 
       20 56637 1 1   9 ASP OD2  O  14.481  -3.153 -19.223 1.00 . A A . 127 ASP OD2  1 1 
       20 56638 1 1  10 LEU C    C  17.334  -9.198 -17.356 1.00 . A A . 128 LEU C    1 1 
       20 56639 1 1  10 LEU CA   C  17.484  -8.217 -18.527 1.00 . A A . 128 LEU CA   1 1 
       20 56640 1 1  10 LEU CB   C  18.779  -8.535 -19.340 1.00 . A A . 128 LEU CB   1 1 
       20 56641 1 1  10 LEU CD1  C  17.712  -8.065 -21.636 1.00 . A A . 128 LEU CD1  1 1 
       20 56642 1 1  10 LEU CD2  C  19.251  -6.309 -20.587 1.00 . A A . 128 LEU CD2  1 1 
       20 56643 1 1  10 LEU CG   C  18.939  -7.819 -20.729 1.00 . A A . 128 LEU CG   1 1 
       20 56644 1 1  10 LEU H    H  18.359  -6.445 -17.786 1.00 . A A . 128 LEU H    1 1 
       20 56645 1 1  10 LEU HA   H  16.628  -8.330 -19.188 1.00 . A A . 128 LEU HA   1 1 
       20 56646 1 1  10 LEU HB2  H  19.637  -8.280 -18.728 1.00 . A A . 128 LEU HB2  1 1 
       20 56647 1 1  10 LEU HB3  H  18.812  -9.608 -19.520 1.00 . A A . 128 LEU HB3  1 1 
       20 56648 1 1  10 LEU HD11 H  17.872  -7.591 -22.596 1.00 . A A . 128 LEU HD11 1 1 
       20 56649 1 1  10 LEU HD12 H  16.822  -7.648 -21.180 1.00 . A A . 128 LEU HD12 1 1 
       20 56650 1 1  10 LEU HD13 H  17.575  -9.127 -21.783 1.00 . A A . 128 LEU HD13 1 1 
       20 56651 1 1  10 LEU HD21 H  18.434  -5.806 -20.081 1.00 . A A . 128 LEU HD21 1 1 
       20 56652 1 1  10 LEU HD22 H  19.389  -5.872 -21.567 1.00 . A A . 128 LEU HD22 1 1 
       20 56653 1 1  10 LEU HD23 H  20.159  -6.180 -20.013 1.00 . A A . 128 LEU HD23 1 1 
       20 56654 1 1  10 LEU HG   H  19.786  -8.267 -21.239 1.00 . A A . 128 LEU HG   1 1 
       20 56655 1 1  10 LEU N    N  17.497  -6.835 -18.041 1.00 . A A . 128 LEU N    1 1 
       20 56656 1 1  10 LEU O    O  18.100  -9.141 -16.379 1.00 . A A . 128 LEU O    1 1 
       20 56657 1 1  11 GLY C    C  16.731 -12.487 -17.254 1.00 . A A . 129 GLY C    1 1 
       20 56658 1 1  11 GLY CA   C  16.207 -11.234 -16.571 1.00 . A A . 129 GLY CA   1 1 
       20 56659 1 1  11 GLY H    H  15.645  -9.936 -18.149 1.00 . A A . 129 GLY H    1 1 
       20 56660 1 1  11 GLY HA2  H  16.767 -11.067 -15.654 1.00 . A A . 129 GLY HA2  1 1 
       20 56661 1 1  11 GLY HA3  H  15.163 -11.378 -16.322 1.00 . A A . 129 GLY HA3  1 1 
       20 56662 1 1  11 GLY N    N  16.323 -10.076 -17.455 1.00 . A A . 129 GLY N    1 1 
       20 56663 1 1  11 GLY O    O  17.227 -12.415 -18.382 1.00 . A A . 129 GLY O    1 1 
       20 56664 1 1  12 LEU C    C  16.104 -15.520 -18.136 1.00 . A A . 130 LEU C    1 1 
       20 56665 1 1  12 LEU CA   C  17.080 -14.926 -17.115 1.00 . A A . 130 LEU CA   1 1 
       20 56666 1 1  12 LEU CB   C  17.326 -15.910 -15.941 1.00 . A A . 130 LEU CB   1 1 
       20 56667 1 1  12 LEU CD1  C  18.591 -16.527 -13.800 1.00 . A A . 130 LEU CD1  1 1 
       20 56668 1 1  12 LEU CD2  C  19.837 -15.392 -15.721 1.00 . A A . 130 LEU CD2  1 1 
       20 56669 1 1  12 LEU CG   C  18.485 -15.522 -14.966 1.00 . A A . 130 LEU CG   1 1 
       20 56670 1 1  12 LEU H    H  16.101 -13.627 -15.746 1.00 . A A . 130 LEU H    1 1 
       20 56671 1 1  12 LEU HA   H  18.029 -14.738 -17.615 1.00 . A A . 130 LEU HA   1 1 
       20 56672 1 1  12 LEU HB2  H  16.405 -15.984 -15.364 1.00 . A A . 130 LEU HB2  1 1 
       20 56673 1 1  12 LEU HB3  H  17.540 -16.891 -16.350 1.00 . A A . 130 LEU HB3  1 1 
       20 56674 1 1  12 LEU HD11 H  17.660 -16.540 -13.248 1.00 . A A . 130 LEU HD11 1 1 
       20 56675 1 1  12 LEU HD12 H  19.389 -16.228 -13.133 1.00 . A A . 130 LEU HD12 1 1 
       20 56676 1 1  12 LEU HD13 H  18.797 -17.520 -14.183 1.00 . A A . 130 LEU HD13 1 1 
       20 56677 1 1  12 LEU HD21 H  19.757 -14.629 -16.482 1.00 . A A . 130 LEU HD21 1 1 
       20 56678 1 1  12 LEU HD22 H  20.094 -16.336 -16.187 1.00 . A A . 130 LEU HD22 1 1 
       20 56679 1 1  12 LEU HD23 H  20.619 -15.116 -15.022 1.00 . A A . 130 LEU HD23 1 1 
       20 56680 1 1  12 LEU HG   H  18.262 -14.552 -14.531 1.00 . A A . 130 LEU HG   1 1 
       20 56681 1 1  12 LEU N    N  16.576 -13.638 -16.601 1.00 . A A . 130 LEU N    1 1 
       20 56682 1 1  12 LEU O    O  16.495 -15.845 -19.264 1.00 . A A . 130 LEU O    1 1 
       20 56683 1 1  13 TYR C    C  12.828 -15.086 -19.006 1.00 . A A . 131 TYR C    1 1 
       20 56684 1 1  13 TYR CA   C  13.759 -16.217 -18.567 1.00 . A A . 131 TYR CA   1 1 
       20 56685 1 1  13 TYR CB   C  12.973 -17.321 -17.795 1.00 . A A . 131 TYR CB   1 1 
       20 56686 1 1  13 TYR CD1  C  14.019 -18.243 -15.653 1.00 . A A . 131 TYR CD1  1 1 
       20 56687 1 1  13 TYR CD2  C  14.741 -19.149 -17.734 1.00 . A A . 131 TYR CD2  1 1 
       20 56688 1 1  13 TYR CE1  C  14.930 -19.026 -14.986 1.00 . A A . 131 TYR CE1  1 1 
       20 56689 1 1  13 TYR CE2  C  15.635 -19.947 -17.066 1.00 . A A . 131 TYR CE2  1 1 
       20 56690 1 1  13 TYR CG   C  13.904 -18.279 -17.043 1.00 . A A . 131 TYR CG   1 1 
       20 56691 1 1  13 TYR CZ   C  15.734 -19.877 -15.697 1.00 . A A . 131 TYR CZ   1 1 
       20 56692 1 1  13 TYR H    H  14.596 -15.335 -16.828 1.00 . A A . 131 TYR H    1 1 
       20 56693 1 1  13 TYR HA   H  14.214 -16.663 -19.454 1.00 . A A . 131 TYR HA   1 1 
       20 56694 1 1  13 TYR HB2  H  12.301 -16.857 -17.080 1.00 . A A . 131 TYR HB2  1 1 
       20 56695 1 1  13 TYR HB3  H  12.387 -17.905 -18.497 1.00 . A A . 131 TYR HB3  1 1 
       20 56696 1 1  13 TYR HD1  H  13.376 -17.578 -15.091 1.00 . A A . 131 TYR HD1  1 1 
       20 56697 1 1  13 TYR HD2  H  14.668 -19.211 -18.815 1.00 . A A . 131 TYR HD2  1 1 
       20 56698 1 1  13 TYR HE1  H  15.000 -18.976 -13.904 1.00 . A A . 131 TYR HE1  1 1 
       20 56699 1 1  13 TYR HE2  H  16.273 -20.623 -17.625 1.00 . A A . 131 TYR HE2  1 1 
       20 56700 1 1  13 TYR HH   H  16.310 -20.925 -14.194 1.00 . A A . 131 TYR HH   1 1 
       20 56701 1 1  13 TYR N    N  14.830 -15.649 -17.724 1.00 . A A . 131 TYR N    1 1 
       20 56702 1 1  13 TYR O    O  12.650 -14.093 -18.282 1.00 . A A . 131 TYR O    1 1 
       20 56703 1 1  13 TYR OH   O  16.670 -20.641 -15.040 1.00 . A A . 131 TYR OH   1 1 
       20 56704 1 1  14 LYS C    C   9.890 -14.701 -20.635 1.00 . A A . 132 LYS C    1 1 
       20 56705 1 1  14 LYS CA   C  11.355 -14.241 -20.796 1.00 . A A . 132 LYS CA   1 1 
       20 56706 1 1  14 LYS CB   C  11.756 -14.039 -22.287 1.00 . A A . 132 LYS CB   1 1 
       20 56707 1 1  14 LYS CD   C  11.775 -11.448 -22.728 1.00 . A A . 132 LYS CD   1 1 
       20 56708 1 1  14 LYS CE   C  11.459 -10.868 -21.330 1.00 . A A . 132 LYS CE   1 1 
       20 56709 1 1  14 LYS CG   C  11.111 -12.833 -23.032 1.00 . A A . 132 LYS CG   1 1 
       20 56710 1 1  14 LYS H    H  12.425 -16.067 -20.692 1.00 . A A . 132 LYS H    1 1 
       20 56711 1 1  14 LYS HA   H  11.480 -13.299 -20.268 1.00 . A A . 132 LYS HA   1 1 
       20 56712 1 1  14 LYS HB2  H  12.833 -13.922 -22.339 1.00 . A A . 132 LYS HB2  1 1 
       20 56713 1 1  14 LYS HB3  H  11.501 -14.944 -22.827 1.00 . A A . 132 LYS HB3  1 1 
       20 56714 1 1  14 LYS HD2  H  12.850 -11.557 -22.813 1.00 . A A . 132 LYS HD2  1 1 
       20 56715 1 1  14 LYS HD3  H  11.441 -10.738 -23.480 1.00 . A A . 132 LYS HD3  1 1 
       20 56716 1 1  14 LYS HE2  H  10.387 -10.803 -21.201 1.00 . A A . 132 LYS HE2  1 1 
       20 56717 1 1  14 LYS HE3  H  11.871 -11.519 -20.571 1.00 . A A . 132 LYS HE3  1 1 
       20 56718 1 1  14 LYS HG2  H  11.181 -13.012 -24.101 1.00 . A A . 132 LYS HG2  1 1 
       20 56719 1 1  14 LYS HG3  H  10.058 -12.782 -22.763 1.00 . A A . 132 LYS HG3  1 1 
       20 56720 1 1  14 LYS HZ1  H  11.642  -8.870 -21.866 1.00 . A A . 132 LYS HZ1  1 1 
       20 56721 1 1  14 LYS HZ2  H  13.067  -9.550 -21.266 1.00 . A A . 132 LYS HZ2  1 1 
       20 56722 1 1  14 LYS HZ3  H  11.814  -9.152 -20.210 1.00 . A A . 132 LYS HZ3  1 1 
       20 56723 1 1  14 LYS N    N  12.250 -15.236 -20.196 1.00 . A A . 132 LYS N    1 1 
       20 56724 1 1  14 LYS NZ   N  12.035  -9.517 -21.158 1.00 . A A . 132 LYS NZ   1 1 
       20 56725 1 1  14 LYS O    O   9.638 -15.849 -20.264 1.00 . A A . 132 LYS O    1 1 
       20 56726 1 1  15 VAL C    C   7.023 -15.084 -21.776 1.00 . A A . 133 VAL C    1 1 
       20 56727 1 1  15 VAL CA   C   7.492 -14.069 -20.707 1.00 . A A . 133 VAL CA   1 1 
       20 56728 1 1  15 VAL CB   C   6.659 -12.735 -20.792 1.00 . A A . 133 VAL CB   1 1 
       20 56729 1 1  15 VAL CG1  C   5.159 -12.994 -20.542 1.00 . A A . 133 VAL CG1  1 1 
       20 56730 1 1  15 VAL CG2  C   7.204 -11.677 -19.798 1.00 . A A . 133 VAL CG2  1 1 
       20 56731 1 1  15 VAL H    H   9.182 -12.891 -21.141 1.00 . A A . 133 VAL H    1 1 
       20 56732 1 1  15 VAL HA   H   7.343 -14.502 -19.716 1.00 . A A . 133 VAL HA   1 1 
       20 56733 1 1  15 VAL HB   H   6.765 -12.336 -21.798 1.00 . A A . 133 VAL HB   1 1 
       20 56734 1 1  15 VAL HG11 H   5.025 -13.431 -19.560 1.00 . A A . 133 VAL HG11 1 1 
       20 56735 1 1  15 VAL HG12 H   4.779 -13.680 -21.289 1.00 . A A . 133 VAL HG12 1 1 
       20 56736 1 1  15 VAL HG13 H   4.609 -12.066 -20.600 1.00 . A A . 133 VAL HG13 1 1 
       20 56737 1 1  15 VAL HG21 H   8.245 -11.472 -20.016 1.00 . A A . 133 VAL HG21 1 1 
       20 56738 1 1  15 VAL HG22 H   7.122 -12.049 -18.782 1.00 . A A . 133 VAL HG22 1 1 
       20 56739 1 1  15 VAL HG23 H   6.634 -10.758 -19.886 1.00 . A A . 133 VAL HG23 1 1 
       20 56740 1 1  15 VAL N    N   8.925 -13.786 -20.860 1.00 . A A . 133 VAL N    1 1 
       20 56741 1 1  15 VAL O    O   7.539 -15.080 -22.899 1.00 . A A . 133 VAL O    1 1 
       20 56742 1 1  16 ASN C    C   6.571 -18.175 -22.501 1.00 . A A . 134 ASN C    1 1 
       20 56743 1 1  16 ASN CA   C   5.535 -17.058 -22.243 1.00 . A A . 134 ASN CA   1 1 
       20 56744 1 1  16 ASN CB   C   4.934 -16.531 -23.589 1.00 . A A . 134 ASN CB   1 1 
       20 56745 1 1  16 ASN CG   C   3.727 -15.614 -23.389 1.00 . A A . 134 ASN CG   1 1 
       20 56746 1 1  16 ASN H    H   5.727 -15.895 -20.475 1.00 . A A . 134 ASN H    1 1 
       20 56747 1 1  16 ASN HA   H   4.732 -17.511 -21.671 1.00 . A A . 134 ASN HA   1 1 
       20 56748 1 1  16 ASN HB2  H   5.697 -15.979 -24.125 1.00 . A A . 134 ASN HB2  1 1 
       20 56749 1 1  16 ASN HB3  H   4.627 -17.374 -24.200 1.00 . A A . 134 ASN HB3  1 1 
       20 56750 1 1  16 ASN HD21 H   2.478 -17.159 -23.401 1.00 . A A . 134 ASN HD21 1 1 
       20 56751 1 1  16 ASN HD22 H   1.755 -15.603 -23.209 1.00 . A A . 134 ASN HD22 1 1 
       20 56752 1 1  16 ASN N    N   6.079 -15.969 -21.387 1.00 . A A . 134 ASN N    1 1 
       20 56753 1 1  16 ASN ND2  N   2.535 -16.183 -23.326 1.00 . A A . 134 ASN ND2  1 1 
       20 56754 1 1  16 ASN O    O   6.333 -19.057 -23.332 1.00 . A A . 134 ASN O    1 1 
       20 56755 1 1  16 ASN OD1  O   3.872 -14.401 -23.279 1.00 . A A . 134 ASN OD1  1 1 
       20 56756 1 1  17 GLU C    C   8.317 -20.483 -21.101 1.00 . A A . 135 GLU C    1 1 
       20 56757 1 1  17 GLU CA   C   8.719 -19.212 -21.868 1.00 . A A . 135 GLU CA   1 1 
       20 56758 1 1  17 GLU CB   C  10.097 -18.700 -21.373 1.00 . A A . 135 GLU CB   1 1 
       20 56759 1 1  17 GLU CD   C  12.646 -19.207 -21.164 1.00 . A A . 135 GLU CD   1 1 
       20 56760 1 1  17 GLU CG   C  11.233 -19.757 -21.421 1.00 . A A . 135 GLU CG   1 1 
       20 56761 1 1  17 GLU H    H   7.820 -17.452 -21.101 1.00 . A A . 135 GLU H    1 1 
       20 56762 1 1  17 GLU HA   H   8.810 -19.456 -22.924 1.00 . A A . 135 GLU HA   1 1 
       20 56763 1 1  17 GLU HB2  H  10.391 -17.855 -21.989 1.00 . A A . 135 GLU HB2  1 1 
       20 56764 1 1  17 GLU HB3  H   9.994 -18.353 -20.349 1.00 . A A . 135 GLU HB3  1 1 
       20 56765 1 1  17 GLU HG2  H  11.019 -20.514 -20.673 1.00 . A A . 135 GLU HG2  1 1 
       20 56766 1 1  17 GLU HG3  H  11.224 -20.228 -22.398 1.00 . A A . 135 GLU HG3  1 1 
       20 56767 1 1  17 GLU N    N   7.689 -18.170 -21.751 1.00 . A A . 135 GLU N    1 1 
       20 56768 1 1  17 GLU O    O   7.929 -20.414 -19.931 1.00 . A A . 135 GLU O    1 1 
       20 56769 1 1  17 GLU OE1  O  12.878 -18.000 -21.390 1.00 . A A . 135 GLU OE1  1 1 
       20 56770 1 1  17 GLU OE2  O  13.535 -19.999 -20.791 1.00 . A A . 135 GLU OE2  1 1 
       20 56771 1 1  18 TYR C    C   9.521 -23.409 -20.459 1.00 . A A . 136 TYR C    1 1 
       20 56772 1 1  18 TYR CA   C   8.209 -22.956 -21.150 1.00 . A A . 136 TYR CA   1 1 
       20 56773 1 1  18 TYR CB   C   7.628 -24.017 -22.148 1.00 . A A . 136 TYR CB   1 1 
       20 56774 1 1  18 TYR CD1  C   7.517 -23.009 -24.497 1.00 . A A . 136 TYR CD1  1 1 
       20 56775 1 1  18 TYR CD2  C   9.116 -24.736 -24.106 1.00 . A A . 136 TYR CD2  1 1 
       20 56776 1 1  18 TYR CE1  C   7.924 -22.927 -25.809 1.00 . A A . 136 TYR CE1  1 1 
       20 56777 1 1  18 TYR CE2  C   9.526 -24.652 -25.420 1.00 . A A . 136 TYR CE2  1 1 
       20 56778 1 1  18 TYR CG   C   8.106 -23.916 -23.609 1.00 . A A . 136 TYR CG   1 1 
       20 56779 1 1  18 TYR CZ   C   8.929 -23.747 -26.267 1.00 . A A . 136 TYR CZ   1 1 
       20 56780 1 1  18 TYR H    H   8.660 -21.609 -22.721 1.00 . A A . 136 TYR H    1 1 
       20 56781 1 1  18 TYR HA   H   7.458 -22.807 -20.364 1.00 . A A . 136 TYR HA   1 1 
       20 56782 1 1  18 TYR HB2  H   7.867 -25.010 -21.791 1.00 . A A . 136 TYR HB2  1 1 
       20 56783 1 1  18 TYR HB3  H   6.544 -23.925 -22.159 1.00 . A A . 136 TYR HB3  1 1 
       20 56784 1 1  18 TYR HD1  H   6.730 -22.356 -24.138 1.00 . A A . 136 TYR HD1  1 1 
       20 56785 1 1  18 TYR HD2  H   9.586 -25.451 -23.443 1.00 . A A . 136 TYR HD2  1 1 
       20 56786 1 1  18 TYR HE1  H   7.452 -22.216 -26.476 1.00 . A A . 136 TYR HE1  1 1 
       20 56787 1 1  18 TYR HE2  H  10.318 -25.297 -25.777 1.00 . A A . 136 TYR HE2  1 1 
       20 56788 1 1  18 TYR HH   H   9.466 -22.734 -27.817 1.00 . A A . 136 TYR HH   1 1 
       20 56789 1 1  18 TYR N    N   8.413 -21.644 -21.777 1.00 . A A . 136 TYR N    1 1 
       20 56790 1 1  18 TYR O    O  10.592 -23.560 -21.076 1.00 . A A . 136 TYR O    1 1 
       20 56791 1 1  18 TYR OH   O   9.342 -23.661 -27.581 1.00 . A A . 136 TYR OH   1 1 
       20 56792 1 1  19 VAL C    C  10.267 -25.143 -17.465 1.00 . A A . 137 VAL C    1 1 
       20 56793 1 1  19 VAL CA   C  10.524 -23.835 -18.241 1.00 . A A . 137 VAL CA   1 1 
       20 56794 1 1  19 VAL CB   C  10.745 -22.631 -17.238 1.00 . A A . 137 VAL CB   1 1 
       20 56795 1 1  19 VAL CG1  C  11.256 -21.365 -17.970 1.00 . A A . 137 VAL CG1  1 1 
       20 56796 1 1  19 VAL CG2  C   9.450 -22.325 -16.435 1.00 . A A . 137 VAL CG2  1 1 
       20 56797 1 1  19 VAL H    H   8.528 -23.462 -18.755 1.00 . A A . 137 VAL H    1 1 
       20 56798 1 1  19 VAL HA   H  11.435 -23.964 -18.826 1.00 . A A . 137 VAL HA   1 1 
       20 56799 1 1  19 VAL HB   H  11.516 -22.926 -16.524 1.00 . A A . 137 VAL HB   1 1 
       20 56800 1 1  19 VAL HG11 H  10.522 -21.041 -18.700 1.00 . A A . 137 VAL HG11 1 1 
       20 56801 1 1  19 VAL HG12 H  12.186 -21.587 -18.478 1.00 . A A . 137 VAL HG12 1 1 
       20 56802 1 1  19 VAL HG13 H  11.426 -20.566 -17.255 1.00 . A A . 137 VAL HG13 1 1 
       20 56803 1 1  19 VAL HG21 H   9.626 -21.500 -15.753 1.00 . A A . 137 VAL HG21 1 1 
       20 56804 1 1  19 VAL HG22 H   9.157 -23.197 -15.862 1.00 . A A . 137 VAL HG22 1 1 
       20 56805 1 1  19 VAL HG23 H   8.649 -22.062 -17.115 1.00 . A A . 137 VAL HG23 1 1 
       20 56806 1 1  19 VAL N    N   9.416 -23.553 -19.147 1.00 . A A . 137 VAL N    1 1 
       20 56807 1 1  19 VAL O    O   9.330 -25.895 -17.742 1.00 . A A . 137 VAL O    1 1 
       20 56808 1 1  20 ASP C    C  11.135 -25.880 -14.172 1.00 . A A . 138 ASP C    1 1 
       20 56809 1 1  20 ASP CA   C  11.105 -26.511 -15.585 1.00 . A A . 138 ASP CA   1 1 
       20 56810 1 1  20 ASP CB   C  12.327 -27.459 -15.804 1.00 . A A . 138 ASP CB   1 1 
       20 56811 1 1  20 ASP CG   C  12.199 -28.855 -15.158 1.00 . A A . 138 ASP CG   1 1 
       20 56812 1 1  20 ASP H    H  11.930 -24.837 -16.503 1.00 . A A . 138 ASP H    1 1 
       20 56813 1 1  20 ASP HA   H  10.176 -27.058 -15.722 1.00 . A A . 138 ASP HA   1 1 
       20 56814 1 1  20 ASP HB2  H  12.464 -27.593 -16.873 1.00 . A A . 138 ASP HB2  1 1 
       20 56815 1 1  20 ASP HB3  H  13.220 -26.984 -15.409 1.00 . A A . 138 ASP HB3  1 1 
       20 56816 1 1  20 ASP N    N  11.172 -25.416 -16.552 1.00 . A A . 138 ASP N    1 1 
       20 56817 1 1  20 ASP O    O  11.694 -24.795 -13.986 1.00 . A A . 138 ASP O    1 1 
       20 56818 1 1  20 ASP OD1  O  12.676 -29.832 -15.764 1.00 . A A . 138 ASP OD1  1 1 
       20 56819 1 1  20 ASP OD2  O  11.637 -28.990 -14.055 1.00 . A A . 138 ASP OD2  1 1 
       20 56820 1 1  21 VAL C    C  11.023 -27.374 -10.932 1.00 . A A . 139 VAL C    1 1 
       20 56821 1 1  21 VAL CA   C  10.583 -26.160 -11.770 1.00 . A A . 139 VAL CA   1 1 
       20 56822 1 1  21 VAL CB   C   9.214 -25.561 -11.240 1.00 . A A . 139 VAL CB   1 1 
       20 56823 1 1  21 VAL CG1  C   8.963 -24.145 -11.817 1.00 . A A . 139 VAL CG1  1 1 
       20 56824 1 1  21 VAL CG2  C   8.014 -26.496 -11.544 1.00 . A A . 139 VAL CG2  1 1 
       20 56825 1 1  21 VAL H    H  10.085 -27.386 -13.414 1.00 . A A . 139 VAL H    1 1 
       20 56826 1 1  21 VAL HA   H  11.349 -25.383 -11.662 1.00 . A A . 139 VAL HA   1 1 
       20 56827 1 1  21 VAL HB   H   9.291 -25.459 -10.156 1.00 . A A . 139 VAL HB   1 1 
       20 56828 1 1  21 VAL HG11 H   8.900 -24.196 -12.898 1.00 . A A . 139 VAL HG11 1 1 
       20 56829 1 1  21 VAL HG12 H   9.779 -23.488 -11.541 1.00 . A A . 139 VAL HG12 1 1 
       20 56830 1 1  21 VAL HG13 H   8.038 -23.743 -11.423 1.00 . A A . 139 VAL HG13 1 1 
       20 56831 1 1  21 VAL HG21 H   7.099 -26.065 -11.153 1.00 . A A . 139 VAL HG21 1 1 
       20 56832 1 1  21 VAL HG22 H   8.175 -27.462 -11.081 1.00 . A A . 139 VAL HG22 1 1 
       20 56833 1 1  21 VAL HG23 H   7.918 -26.629 -12.615 1.00 . A A . 139 VAL HG23 1 1 
       20 56834 1 1  21 VAL N    N  10.540 -26.555 -13.188 1.00 . A A . 139 VAL N    1 1 
       20 56835 1 1  21 VAL O    O  10.343 -28.414 -10.891 1.00 . A A . 139 VAL O    1 1 
       20 56836 1 1  22 ARG C    C  12.139 -28.252  -8.063 1.00 . A A . 140 ARG C    1 1 
       20 56837 1 1  22 ARG CA   C  12.784 -28.282  -9.460 1.00 . A A . 140 ARG CA   1 1 
       20 56838 1 1  22 ARG CB   C  14.323 -28.106  -9.381 1.00 . A A . 140 ARG CB   1 1 
       20 56839 1 1  22 ARG CD   C  16.330 -26.546  -8.987 1.00 . A A . 140 ARG CD   1 1 
       20 56840 1 1  22 ARG CG   C  14.805 -26.722  -8.877 1.00 . A A . 140 ARG CG   1 1 
       20 56841 1 1  22 ARG CZ   C  18.367 -27.908  -8.444 1.00 . A A . 140 ARG CZ   1 1 
       20 56842 1 1  22 ARG H    H  12.672 -26.396 -10.405 1.00 . A A . 140 ARG H    1 1 
       20 56843 1 1  22 ARG HA   H  12.569 -29.246  -9.925 1.00 . A A . 140 ARG HA   1 1 
       20 56844 1 1  22 ARG HB2  H  14.731 -28.865  -8.719 1.00 . A A . 140 ARG HB2  1 1 
       20 56845 1 1  22 ARG HB3  H  14.735 -28.266 -10.373 1.00 . A A . 140 ARG HB3  1 1 
       20 56846 1 1  22 ARG HD2  H  16.608 -26.557 -10.035 1.00 . A A . 140 ARG HD2  1 1 
       20 56847 1 1  22 ARG HD3  H  16.603 -25.587  -8.558 1.00 . A A . 140 ARG HD3  1 1 
       20 56848 1 1  22 ARG HE   H  16.556 -28.147  -7.635 1.00 . A A . 140 ARG HE   1 1 
       20 56849 1 1  22 ARG HG2  H  14.322 -25.947  -9.463 1.00 . A A . 140 ARG HG2  1 1 
       20 56850 1 1  22 ARG HG3  H  14.510 -26.609  -7.836 1.00 . A A . 140 ARG HG3  1 1 
       20 56851 1 1  22 ARG HH11 H  18.742 -26.457  -9.808 1.00 . A A . 140 ARG HH11 1 1 
       20 56852 1 1  22 ARG HH12 H  20.097 -27.461  -9.415 1.00 . A A . 140 ARG HH12 1 1 
       20 56853 1 1  22 ARG HH21 H  18.325 -29.439  -7.124 1.00 . A A . 140 ARG HH21 1 1 
       20 56854 1 1  22 ARG HH22 H  19.861 -29.151  -7.875 1.00 . A A . 140 ARG HH22 1 1 
       20 56855 1 1  22 ARG N    N  12.194 -27.240 -10.304 1.00 . A A . 140 ARG N    1 1 
       20 56856 1 1  22 ARG NE   N  17.069 -27.613  -8.279 1.00 . A A . 140 ARG NE   1 1 
       20 56857 1 1  22 ARG NH1  N  19.129 -27.220  -9.289 1.00 . A A . 140 ARG NH1  1 1 
       20 56858 1 1  22 ARG NH2  N  18.893 -28.913  -7.761 1.00 . A A . 140 ARG NH2  1 1 
       20 56859 1 1  22 ARG O    O  12.011 -27.182  -7.446 1.00 . A A . 140 ARG O    1 1 
       20 56860 1 1  23 ASP C    C  12.129 -29.504  -5.145 1.00 . A A . 141 ASP C    1 1 
       20 56861 1 1  23 ASP CA   C  11.078 -29.596  -6.272 1.00 . A A . 141 ASP CA   1 1 
       20 56862 1 1  23 ASP CB   C  10.315 -30.943  -6.225 1.00 . A A . 141 ASP CB   1 1 
       20 56863 1 1  23 ASP CG   C   9.614 -31.195  -4.887 1.00 . A A . 141 ASP CG   1 1 
       20 56864 1 1  23 ASP H    H  11.846 -30.223  -8.145 1.00 . A A . 141 ASP H    1 1 
       20 56865 1 1  23 ASP HA   H  10.362 -28.784  -6.146 1.00 . A A . 141 ASP HA   1 1 
       20 56866 1 1  23 ASP HB2  H   9.561 -30.948  -7.010 1.00 . A A . 141 ASP HB2  1 1 
       20 56867 1 1  23 ASP HB3  H  11.019 -31.751  -6.421 1.00 . A A . 141 ASP HB3  1 1 
       20 56868 1 1  23 ASP N    N  11.720 -29.429  -7.587 1.00 . A A . 141 ASP N    1 1 
       20 56869 1 1  23 ASP O    O  13.304 -29.804  -5.360 1.00 . A A . 141 ASP O    1 1 
       20 56870 1 1  23 ASP OD1  O   9.923 -32.202  -4.217 1.00 . A A . 141 ASP OD1  1 1 
       20 56871 1 1  23 ASP OD2  O   8.785 -30.353  -4.485 1.00 . A A . 141 ASP OD2  1 1 
       20 56872 1 1  24 ASN C    C  12.806 -30.036  -1.903 1.00 . A A . 142 ASN C    1 1 
       20 56873 1 1  24 ASN CA   C  12.604 -28.807  -2.812 1.00 . A A . 142 ASN CA   1 1 
       20 56874 1 1  24 ASN CB   C  12.101 -27.579  -1.992 1.00 . A A . 142 ASN CB   1 1 
       20 56875 1 1  24 ASN CG   C  10.681 -27.704  -1.418 1.00 . A A . 142 ASN CG   1 1 
       20 56876 1 1  24 ASN H    H  10.727 -28.972  -3.812 1.00 . A A . 142 ASN H    1 1 
       20 56877 1 1  24 ASN HA   H  13.578 -28.548  -3.233 1.00 . A A . 142 ASN HA   1 1 
       20 56878 1 1  24 ASN HB2  H  12.784 -27.407  -1.167 1.00 . A A . 142 ASN HB2  1 1 
       20 56879 1 1  24 ASN HB3  H  12.123 -26.707  -2.636 1.00 . A A . 142 ASN HB3  1 1 
       20 56880 1 1  24 ASN HD21 H  11.178 -26.575   0.135 1.00 . A A . 142 ASN HD21 1 1 
       20 56881 1 1  24 ASN HD22 H   9.549 -27.151   0.113 1.00 . A A . 142 ASN HD22 1 1 
       20 56882 1 1  24 ASN N    N  11.696 -29.085  -3.946 1.00 . A A . 142 ASN N    1 1 
       20 56883 1 1  24 ASN ND2  N  10.444 -27.077  -0.277 1.00 . A A . 142 ASN ND2  1 1 
       20 56884 1 1  24 ASN O    O  13.936 -30.304  -1.478 1.00 . A A . 142 ASN O    1 1 
       20 56885 1 1  24 ASN OD1  O   9.803 -28.338  -2.002 1.00 . A A . 142 ASN OD1  1 1 
       20 56886 1 1  25 ILE C    C  12.159 -33.243  -1.202 1.00 . A A . 143 ILE C    1 1 
       20 56887 1 1  25 ILE CA   C  11.772 -31.875  -0.594 1.00 . A A . 143 ILE CA   1 1 
       20 56888 1 1  25 ILE CB   C  10.442 -32.017   0.258 1.00 . A A . 143 ILE CB   1 1 
       20 56889 1 1  25 ILE CD1  C   8.453 -31.209  -1.253 1.00 . A A . 143 ILE CD1  1 1 
       20 56890 1 1  25 ILE CG1  C   9.180 -32.379  -0.603 1.00 . A A . 143 ILE CG1  1 1 
       20 56891 1 1  25 ILE CG2  C  10.194 -30.745   1.105 1.00 . A A . 143 ILE CG2  1 1 
       20 56892 1 1  25 ILE H    H  10.881 -30.608  -2.073 1.00 . A A . 143 ILE H    1 1 
       20 56893 1 1  25 ILE HA   H  12.567 -31.615   0.111 1.00 . A A . 143 ILE HA   1 1 
       20 56894 1 1  25 ILE HB   H  10.611 -32.828   0.966 1.00 . A A . 143 ILE HB   1 1 
       20 56895 1 1  25 ILE HD11 H   9.124 -30.687  -1.920 1.00 . A A . 143 ILE HD11 1 1 
       20 56896 1 1  25 ILE HD12 H   8.097 -30.529  -0.492 1.00 . A A . 143 ILE HD12 1 1 
       20 56897 1 1  25 ILE HD13 H   7.611 -31.584  -1.817 1.00 . A A . 143 ILE HD13 1 1 
       20 56898 1 1  25 ILE HG12 H   9.474 -33.046  -1.401 1.00 . A A . 143 ILE HG12 1 1 
       20 56899 1 1  25 ILE HG13 H   8.463 -32.895   0.025 1.00 . A A . 143 ILE HG13 1 1 
       20 56900 1 1  25 ILE HG21 H  10.093 -29.882   0.457 1.00 . A A . 143 ILE HG21 1 1 
       20 56901 1 1  25 ILE HG22 H  11.023 -30.584   1.783 1.00 . A A . 143 ILE HG22 1 1 
       20 56902 1 1  25 ILE HG23 H   9.285 -30.866   1.683 1.00 . A A . 143 ILE HG23 1 1 
       20 56903 1 1  25 ILE N    N  11.723 -30.785  -1.603 1.00 . A A . 143 ILE N    1 1 
       20 56904 1 1  25 ILE O    O  12.620 -34.127  -0.469 1.00 . A A . 143 ILE O    1 1 
       20 56905 1 1  26 PHE C    C  13.277 -34.410  -4.399 1.00 . A A . 144 PHE C    1 1 
       20 56906 1 1  26 PHE CA   C  12.303 -34.681  -3.242 1.00 . A A . 144 PHE CA   1 1 
       20 56907 1 1  26 PHE CB   C  11.028 -35.393  -3.774 1.00 . A A . 144 PHE CB   1 1 
       20 56908 1 1  26 PHE CD1  C   8.744 -35.349  -2.650 1.00 . A A . 144 PHE CD1  1 1 
       20 56909 1 1  26 PHE CD2  C  10.471 -36.676  -1.656 1.00 . A A . 144 PHE CD2  1 1 
       20 56910 1 1  26 PHE CE1  C   7.877 -35.727  -1.642 1.00 . A A . 144 PHE CE1  1 1 
       20 56911 1 1  26 PHE CE2  C   9.603 -37.053  -0.653 1.00 . A A . 144 PHE CE2  1 1 
       20 56912 1 1  26 PHE CG   C  10.057 -35.818  -2.676 1.00 . A A . 144 PHE CG   1 1 
       20 56913 1 1  26 PHE CZ   C   8.308 -36.579  -0.644 1.00 . A A . 144 PHE CZ   1 1 
       20 56914 1 1  26 PHE H    H  11.538 -32.696  -3.026 1.00 . A A . 144 PHE H    1 1 
       20 56915 1 1  26 PHE HA   H  12.803 -35.348  -2.539 1.00 . A A . 144 PHE HA   1 1 
       20 56916 1 1  26 PHE HB2  H  10.508 -34.725  -4.454 1.00 . A A . 144 PHE HB2  1 1 
       20 56917 1 1  26 PHE HB3  H  11.317 -36.286  -4.318 1.00 . A A . 144 PHE HB3  1 1 
       20 56918 1 1  26 PHE HD1  H   8.401 -34.681  -3.430 1.00 . A A . 144 PHE HD1  1 1 
       20 56919 1 1  26 PHE HD2  H  11.487 -37.056  -1.655 1.00 . A A . 144 PHE HD2  1 1 
       20 56920 1 1  26 PHE HE1  H   6.864 -35.351  -1.632 1.00 . A A . 144 PHE HE1  1 1 
       20 56921 1 1  26 PHE HE2  H   9.941 -37.719   0.131 1.00 . A A . 144 PHE HE2  1 1 
       20 56922 1 1  26 PHE HZ   H   7.631 -36.873   0.146 1.00 . A A . 144 PHE HZ   1 1 
       20 56923 1 1  26 PHE N    N  11.951 -33.425  -2.521 1.00 . A A . 144 PHE N    1 1 
       20 56924 1 1  26 PHE O    O  14.013 -35.317  -4.813 1.00 . A A . 144 PHE O    1 1 
       20 56925 1 1  27 GLY C    C  13.680 -33.188  -7.389 1.00 . A A . 145 GLY C    1 1 
       20 56926 1 1  27 GLY CA   C  14.181 -32.782  -6.006 1.00 . A A . 145 GLY CA   1 1 
       20 56927 1 1  27 GLY H    H  12.635 -32.513  -4.569 1.00 . A A . 145 GLY H    1 1 
       20 56928 1 1  27 GLY HA2  H  14.289 -31.708  -5.985 1.00 . A A . 145 GLY HA2  1 1 
       20 56929 1 1  27 GLY HA3  H  15.157 -33.227  -5.837 1.00 . A A . 145 GLY HA3  1 1 
       20 56930 1 1  27 GLY N    N  13.270 -33.171  -4.922 1.00 . A A . 145 GLY N    1 1 
       20 56931 1 1  27 GLY O    O  14.466 -33.237  -8.346 1.00 . A A . 145 GLY O    1 1 
       20 56932 1 1  28 ALA C    C  11.486 -32.700  -9.664 1.00 . A A . 146 ALA C    1 1 
       20 56933 1 1  28 ALA CA   C  11.735 -33.911  -8.741 1.00 . A A . 146 ALA CA   1 1 
       20 56934 1 1  28 ALA CB   C  10.420 -34.647  -8.437 1.00 . A A . 146 ALA CB   1 1 
       20 56935 1 1  28 ALA H    H  11.814 -33.405  -6.685 1.00 . A A . 146 ALA H    1 1 
       20 56936 1 1  28 ALA HA   H  12.404 -34.613  -9.238 1.00 . A A . 146 ALA HA   1 1 
       20 56937 1 1  28 ALA HB1  H  10.619 -35.494  -7.792 1.00 . A A . 146 ALA HB1  1 1 
       20 56938 1 1  28 ALA HB2  H   9.973 -35.001  -9.358 1.00 . A A . 146 ALA HB2  1 1 
       20 56939 1 1  28 ALA HB3  H   9.729 -33.975  -7.940 1.00 . A A . 146 ALA HB3  1 1 
       20 56940 1 1  28 ALA N    N  12.370 -33.486  -7.486 1.00 . A A . 146 ALA N    1 1 
       20 56941 1 1  28 ALA O    O  10.908 -31.698  -9.251 1.00 . A A . 146 ALA O    1 1 
       20 56942 1 1  29 TRP C    C  10.432 -31.953 -12.660 1.00 . A A . 147 TRP C    1 1 
       20 56943 1 1  29 TRP CA   C  11.790 -31.795 -11.945 1.00 . A A . 147 TRP CA   1 1 
       20 56944 1 1  29 TRP CB   C  12.971 -31.908 -12.955 1.00 . A A . 147 TRP CB   1 1 
       20 56945 1 1  29 TRP CD1  C  15.089 -32.615 -11.632 1.00 . A A . 147 TRP CD1  1 1 
       20 56946 1 1  29 TRP CD2  C  15.160 -30.509 -12.400 1.00 . A A . 147 TRP CD2  1 1 
       20 56947 1 1  29 TRP CE2  C  16.353 -30.776 -11.699 1.00 . A A . 147 TRP CE2  1 1 
       20 56948 1 1  29 TRP CE3  C  14.989 -29.243 -12.974 1.00 . A A . 147 TRP CE3  1 1 
       20 56949 1 1  29 TRP CG   C  14.352 -31.703 -12.343 1.00 . A A . 147 TRP CG   1 1 
       20 56950 1 1  29 TRP CH2  C  17.169 -28.596 -12.131 1.00 . A A . 147 TRP CH2  1 1 
       20 56951 1 1  29 TRP CZ2  C  17.365 -29.828 -11.561 1.00 . A A . 147 TRP CZ2  1 1 
       20 56952 1 1  29 TRP CZ3  C  15.991 -28.300 -12.834 1.00 . A A . 147 TRP CZ3  1 1 
       20 56953 1 1  29 TRP H    H  12.356 -33.657 -11.157 1.00 . A A . 147 TRP H    1 1 
       20 56954 1 1  29 TRP HA   H  11.832 -30.818 -11.463 1.00 . A A . 147 TRP HA   1 1 
       20 56955 1 1  29 TRP HB2  H  12.956 -32.891 -13.414 1.00 . A A . 147 TRP HB2  1 1 
       20 56956 1 1  29 TRP HB3  H  12.840 -31.164 -13.735 1.00 . A A . 147 TRP HB3  1 1 
       20 56957 1 1  29 TRP HD1  H  14.759 -33.621 -11.407 1.00 . A A . 147 TRP HD1  1 1 
       20 56958 1 1  29 TRP HE1  H  16.977 -32.520 -10.723 1.00 . A A . 147 TRP HE1  1 1 
       20 56959 1 1  29 TRP HE3  H  14.087 -28.997 -13.518 1.00 . A A . 147 TRP HE3  1 1 
       20 56960 1 1  29 TRP HH2  H  17.930 -27.828 -12.047 1.00 . A A . 147 TRP HH2  1 1 
       20 56961 1 1  29 TRP HZ2  H  18.278 -30.041 -11.020 1.00 . A A . 147 TRP HZ2  1 1 
       20 56962 1 1  29 TRP HZ3  H  15.872 -27.317 -13.272 1.00 . A A . 147 TRP HZ3  1 1 
       20 56963 1 1  29 TRP N    N  11.921 -32.828 -10.914 1.00 . A A . 147 TRP N    1 1 
       20 56964 1 1  29 TRP NE1  N  16.283 -32.064 -11.243 1.00 . A A . 147 TRP NE1  1 1 
       20 56965 1 1  29 TRP O    O  10.154 -33.010 -13.251 1.00 . A A . 147 TRP O    1 1 
       20 56966 1 1  30 PHE C    C   8.232 -29.701 -14.230 1.00 . A A . 148 PHE C    1 1 
       20 56967 1 1  30 PHE CA   C   8.263 -30.859 -13.239 1.00 . A A . 148 PHE CA   1 1 
       20 56968 1 1  30 PHE CB   C   7.131 -30.667 -12.192 1.00 . A A . 148 PHE CB   1 1 
       20 56969 1 1  30 PHE CD1  C   7.366 -31.847  -9.951 1.00 . A A . 148 PHE CD1  1 1 
       20 56970 1 1  30 PHE CD2  C   6.310 -33.015 -11.756 1.00 . A A . 148 PHE CD2  1 1 
       20 56971 1 1  30 PHE CE1  C   7.181 -32.943  -9.133 1.00 . A A . 148 PHE CE1  1 1 
       20 56972 1 1  30 PHE CE2  C   6.128 -34.109 -10.941 1.00 . A A . 148 PHE CE2  1 1 
       20 56973 1 1  30 PHE CG   C   6.934 -31.866 -11.278 1.00 . A A . 148 PHE CG   1 1 
       20 56974 1 1  30 PHE CZ   C   6.560 -34.076  -9.626 1.00 . A A . 148 PHE CZ   1 1 
       20 56975 1 1  30 PHE H    H   9.884 -30.114 -12.087 1.00 . A A . 148 PHE H    1 1 
       20 56976 1 1  30 PHE HA   H   8.099 -31.790 -13.778 1.00 . A A . 148 PHE HA   1 1 
       20 56977 1 1  30 PHE HB2  H   7.359 -29.803 -11.575 1.00 . A A . 148 PHE HB2  1 1 
       20 56978 1 1  30 PHE HB3  H   6.190 -30.485 -12.702 1.00 . A A . 148 PHE HB3  1 1 
       20 56979 1 1  30 PHE HD1  H   7.855 -30.960  -9.561 1.00 . A A . 148 PHE HD1  1 1 
       20 56980 1 1  30 PHE HD2  H   5.970 -33.051 -12.784 1.00 . A A . 148 PHE HD2  1 1 
       20 56981 1 1  30 PHE HE1  H   7.520 -32.915  -8.106 1.00 . A A . 148 PHE HE1  1 1 
       20 56982 1 1  30 PHE HE2  H   5.642 -34.999 -11.334 1.00 . A A . 148 PHE HE2  1 1 
       20 56983 1 1  30 PHE HZ   H   6.413 -34.934  -8.988 1.00 . A A . 148 PHE HZ   1 1 
       20 56984 1 1  30 PHE N    N   9.590 -30.907 -12.587 1.00 . A A . 148 PHE N    1 1 
       20 56985 1 1  30 PHE O    O   8.675 -28.608 -13.895 1.00 . A A . 148 PHE O    1 1 
       20 56986 1 1  31 GLU C    C   6.516 -27.832 -16.002 1.00 . A A . 149 GLU C    1 1 
       20 56987 1 1  31 GLU CA   C   7.581 -28.861 -16.443 1.00 . A A . 149 GLU CA   1 1 
       20 56988 1 1  31 GLU CB   C   7.231 -29.436 -17.840 1.00 . A A . 149 GLU CB   1 1 
       20 56989 1 1  31 GLU CD   C   6.838 -28.944 -20.339 1.00 . A A . 149 GLU CD   1 1 
       20 56990 1 1  31 GLU CG   C   7.284 -28.391 -18.977 1.00 . A A . 149 GLU CG   1 1 
       20 56991 1 1  31 GLU H    H   7.335 -30.812 -15.640 1.00 . A A . 149 GLU H    1 1 
       20 56992 1 1  31 GLU HA   H   8.552 -28.368 -16.500 1.00 . A A . 149 GLU HA   1 1 
       20 56993 1 1  31 GLU HB2  H   7.932 -30.231 -18.075 1.00 . A A . 149 GLU HB2  1 1 
       20 56994 1 1  31 GLU HB3  H   6.231 -29.859 -17.808 1.00 . A A . 149 GLU HB3  1 1 
       20 56995 1 1  31 GLU HG2  H   6.645 -27.554 -18.711 1.00 . A A . 149 GLU HG2  1 1 
       20 56996 1 1  31 GLU HG3  H   8.305 -28.028 -19.064 1.00 . A A . 149 GLU HG3  1 1 
       20 56997 1 1  31 GLU N    N   7.685 -29.925 -15.434 1.00 . A A . 149 GLU N    1 1 
       20 56998 1 1  31 GLU O    O   5.438 -28.204 -15.515 1.00 . A A . 149 GLU O    1 1 
       20 56999 1 1  31 GLU OE1  O   5.640 -28.849 -20.669 1.00 . A A . 149 GLU OE1  1 1 
       20 57000 1 1  31 GLU OE2  O   7.677 -29.493 -21.087 1.00 . A A . 149 GLU OE2  1 1 
       20 57001 1 1  32 ALA C    C   6.135 -24.385 -16.968 1.00 . A A . 150 ALA C    1 1 
       20 57002 1 1  32 ALA CA   C   5.960 -25.427 -15.862 1.00 . A A . 150 ALA CA   1 1 
       20 57003 1 1  32 ALA CB   C   6.269 -24.836 -14.478 1.00 . A A . 150 ALA CB   1 1 
       20 57004 1 1  32 ALA H    H   7.760 -26.346 -16.454 1.00 . A A . 150 ALA H    1 1 
       20 57005 1 1  32 ALA HA   H   4.929 -25.780 -15.869 1.00 . A A . 150 ALA HA   1 1 
       20 57006 1 1  32 ALA HB1  H   6.141 -25.601 -13.721 1.00 . A A . 150 ALA HB1  1 1 
       20 57007 1 1  32 ALA HB2  H   5.595 -24.015 -14.268 1.00 . A A . 150 ALA HB2  1 1 
       20 57008 1 1  32 ALA HB3  H   7.291 -24.475 -14.449 1.00 . A A . 150 ALA HB3  1 1 
       20 57009 1 1  32 ALA N    N   6.856 -26.553 -16.139 1.00 . A A . 150 ALA N    1 1 
       20 57010 1 1  32 ALA O    O   7.205 -24.263 -17.526 1.00 . A A . 150 ALA O    1 1 
       20 57011 1 1  33 GLN C    C   4.832 -21.273 -17.771 1.00 . A A . 151 GLN C    1 1 
       20 57012 1 1  33 GLN CA   C   5.134 -22.646 -18.383 1.00 . A A . 151 GLN CA   1 1 
       20 57013 1 1  33 GLN CB   C   4.106 -23.083 -19.475 1.00 . A A . 151 GLN CB   1 1 
       20 57014 1 1  33 GLN CD   C   3.600 -20.937 -20.844 1.00 . A A . 151 GLN CD   1 1 
       20 57015 1 1  33 GLN CG   C   4.196 -22.347 -20.836 1.00 . A A . 151 GLN CG   1 1 
       20 57016 1 1  33 GLN H    H   4.254 -23.763 -16.808 1.00 . A A . 151 GLN H    1 1 
       20 57017 1 1  33 GLN HA   H   6.135 -22.629 -18.820 1.00 . A A . 151 GLN HA   1 1 
       20 57018 1 1  33 GLN HB2  H   4.255 -24.142 -19.669 1.00 . A A . 151 GLN HB2  1 1 
       20 57019 1 1  33 GLN HB3  H   3.103 -22.953 -19.078 1.00 . A A . 151 GLN HB3  1 1 
       20 57020 1 1  33 GLN HE21 H   4.901 -20.355 -22.220 1.00 . A A . 151 GLN HE21 1 1 
       20 57021 1 1  33 GLN HE22 H   3.802 -19.148 -21.655 1.00 . A A . 151 GLN HE22 1 1 
       20 57022 1 1  33 GLN HG2  H   5.240 -22.283 -21.122 1.00 . A A . 151 GLN HG2  1 1 
       20 57023 1 1  33 GLN HG3  H   3.671 -22.937 -21.581 1.00 . A A . 151 GLN HG3  1 1 
       20 57024 1 1  33 GLN N    N   5.087 -23.644 -17.298 1.00 . A A . 151 GLN N    1 1 
       20 57025 1 1  33 GLN NE2  N   4.151 -20.062 -21.660 1.00 . A A . 151 GLN NE2  1 1 
       20 57026 1 1  33 GLN O    O   3.765 -21.095 -17.176 1.00 . A A . 151 GLN O    1 1 
       20 57027 1 1  33 GLN OE1  O   2.643 -20.640 -20.124 1.00 . A A . 151 GLN OE1  1 1 
       20 57028 1 1  34 VAL C    C   4.539 -18.178 -18.112 1.00 . A A . 152 VAL C    1 1 
       20 57029 1 1  34 VAL CA   C   5.595 -18.963 -17.314 1.00 . A A . 152 VAL CA   1 1 
       20 57030 1 1  34 VAL CB   C   6.932 -18.106 -17.171 1.00 . A A . 152 VAL CB   1 1 
       20 57031 1 1  34 VAL CG1  C   8.059 -18.924 -16.507 1.00 . A A . 152 VAL CG1  1 1 
       20 57032 1 1  34 VAL CG2  C   7.419 -17.487 -18.501 1.00 . A A . 152 VAL CG2  1 1 
       20 57033 1 1  34 VAL H    H   6.591 -20.497 -18.401 1.00 . A A . 152 VAL H    1 1 
       20 57034 1 1  34 VAL HA   H   5.203 -19.117 -16.304 1.00 . A A . 152 VAL HA   1 1 
       20 57035 1 1  34 VAL HB   H   6.705 -17.279 -16.495 1.00 . A A . 152 VAL HB   1 1 
       20 57036 1 1  34 VAL HG11 H   8.300 -19.782 -17.122 1.00 . A A . 152 VAL HG11 1 1 
       20 57037 1 1  34 VAL HG12 H   7.735 -19.267 -15.534 1.00 . A A . 152 VAL HG12 1 1 
       20 57038 1 1  34 VAL HG13 H   8.943 -18.309 -16.388 1.00 . A A . 152 VAL HG13 1 1 
       20 57039 1 1  34 VAL HG21 H   6.649 -16.840 -18.908 1.00 . A A . 152 VAL HG21 1 1 
       20 57040 1 1  34 VAL HG22 H   7.633 -18.270 -19.215 1.00 . A A . 152 VAL HG22 1 1 
       20 57041 1 1  34 VAL HG23 H   8.317 -16.901 -18.334 1.00 . A A . 152 VAL HG23 1 1 
       20 57042 1 1  34 VAL N    N   5.773 -20.303 -17.902 1.00 . A A . 152 VAL N    1 1 
       20 57043 1 1  34 VAL O    O   4.576 -18.124 -19.349 1.00 . A A . 152 VAL O    1 1 
       20 57044 1 1  35 VAL C    C   3.112 -15.290 -17.951 1.00 . A A . 153 VAL C    1 1 
       20 57045 1 1  35 VAL CA   C   2.567 -16.725 -17.975 1.00 . A A . 153 VAL CA   1 1 
       20 57046 1 1  35 VAL CB   C   1.187 -16.815 -17.223 1.00 . A A . 153 VAL CB   1 1 
       20 57047 1 1  35 VAL CG1  C   0.608 -18.253 -17.319 1.00 . A A . 153 VAL CG1  1 1 
       20 57048 1 1  35 VAL CG2  C   1.308 -16.353 -15.744 1.00 . A A . 153 VAL CG2  1 1 
       20 57049 1 1  35 VAL H    H   3.511 -17.834 -16.439 1.00 . A A . 153 VAL H    1 1 
       20 57050 1 1  35 VAL HA   H   2.404 -17.015 -19.016 1.00 . A A . 153 VAL HA   1 1 
       20 57051 1 1  35 VAL HB   H   0.488 -16.147 -17.726 1.00 . A A . 153 VAL HB   1 1 
       20 57052 1 1  35 VAL HG11 H   1.284 -18.953 -16.843 1.00 . A A . 153 VAL HG11 1 1 
       20 57053 1 1  35 VAL HG12 H   0.481 -18.530 -18.358 1.00 . A A . 153 VAL HG12 1 1 
       20 57054 1 1  35 VAL HG13 H  -0.355 -18.293 -16.823 1.00 . A A . 153 VAL HG13 1 1 
       20 57055 1 1  35 VAL HG21 H   2.004 -16.996 -15.215 1.00 . A A . 153 VAL HG21 1 1 
       20 57056 1 1  35 VAL HG22 H   0.340 -16.405 -15.262 1.00 . A A . 153 VAL HG22 1 1 
       20 57057 1 1  35 VAL HG23 H   1.667 -15.332 -15.705 1.00 . A A . 153 VAL HG23 1 1 
       20 57058 1 1  35 VAL N    N   3.561 -17.630 -17.396 1.00 . A A . 153 VAL N    1 1 
       20 57059 1 1  35 VAL O    O   2.787 -14.477 -18.819 1.00 . A A . 153 VAL O    1 1 
       20 57060 1 1  36 GLN C    C   5.895 -13.811 -15.985 1.00 . A A . 154 GLN C    1 1 
       20 57061 1 1  36 GLN CA   C   4.541 -13.681 -16.712 1.00 . A A . 154 GLN CA   1 1 
       20 57062 1 1  36 GLN CB   C   3.546 -12.827 -15.871 1.00 . A A . 154 GLN CB   1 1 
       20 57063 1 1  36 GLN CD   C   3.014 -10.583 -14.758 1.00 . A A . 154 GLN CD   1 1 
       20 57064 1 1  36 GLN CG   C   3.967 -11.357 -15.663 1.00 . A A . 154 GLN CG   1 1 
       20 57065 1 1  36 GLN H    H   4.231 -15.736 -16.340 1.00 . A A . 154 GLN H    1 1 
       20 57066 1 1  36 GLN HA   H   4.704 -13.202 -17.675 1.00 . A A . 154 GLN HA   1 1 
       20 57067 1 1  36 GLN HB2  H   2.584 -12.835 -16.370 1.00 . A A . 154 GLN HB2  1 1 
       20 57068 1 1  36 GLN HB3  H   3.428 -13.292 -14.893 1.00 . A A . 154 GLN HB3  1 1 
       20 57069 1 1  36 GLN HE21 H   1.900 -10.056 -16.316 1.00 . A A . 154 GLN HE21 1 1 
       20 57070 1 1  36 GLN HE22 H   1.369  -9.469 -14.777 1.00 . A A . 154 GLN HE22 1 1 
       20 57071 1 1  36 GLN HG2  H   4.954 -11.341 -15.214 1.00 . A A . 154 GLN HG2  1 1 
       20 57072 1 1  36 GLN HG3  H   4.014 -10.866 -16.628 1.00 . A A . 154 GLN HG3  1 1 
       20 57073 1 1  36 GLN N    N   3.970 -15.010 -16.948 1.00 . A A . 154 GLN N    1 1 
       20 57074 1 1  36 GLN NE2  N   1.991  -9.976 -15.341 1.00 . A A . 154 GLN NE2  1 1 
       20 57075 1 1  36 GLN O    O   6.147 -14.794 -15.282 1.00 . A A . 154 GLN O    1 1 
       20 57076 1 1  36 GLN OE1  O   3.196 -10.539 -13.540 1.00 . A A . 154 GLN OE1  1 1 
       20 57077 1 1  37 VAL C    C   7.973 -11.408 -14.608 1.00 . A A . 155 VAL C    1 1 
       20 57078 1 1  37 VAL CA   C   8.041 -12.665 -15.477 1.00 . A A . 155 VAL CA   1 1 
       20 57079 1 1  37 VAL CB   C   9.234 -12.549 -16.501 1.00 . A A . 155 VAL CB   1 1 
       20 57080 1 1  37 VAL CG1  C  10.577 -12.169 -15.815 1.00 . A A . 155 VAL CG1  1 1 
       20 57081 1 1  37 VAL CG2  C   9.365 -13.861 -17.302 1.00 . A A . 155 VAL CG2  1 1 
       20 57082 1 1  37 VAL H    H   6.528 -12.134 -16.855 1.00 . A A . 155 VAL H    1 1 
       20 57083 1 1  37 VAL HA   H   8.203 -13.534 -14.842 1.00 . A A . 155 VAL HA   1 1 
       20 57084 1 1  37 VAL HB   H   8.991 -11.756 -17.207 1.00 . A A . 155 VAL HB   1 1 
       20 57085 1 1  37 VAL HG11 H  10.826 -12.911 -15.066 1.00 . A A . 155 VAL HG11 1 1 
       20 57086 1 1  37 VAL HG12 H  10.489 -11.200 -15.336 1.00 . A A . 155 VAL HG12 1 1 
       20 57087 1 1  37 VAL HG13 H  11.369 -12.127 -16.553 1.00 . A A . 155 VAL HG13 1 1 
       20 57088 1 1  37 VAL HG21 H  10.199 -13.790 -17.992 1.00 . A A . 155 VAL HG21 1 1 
       20 57089 1 1  37 VAL HG22 H   8.457 -14.044 -17.864 1.00 . A A . 155 VAL HG22 1 1 
       20 57090 1 1  37 VAL HG23 H   9.531 -14.687 -16.627 1.00 . A A . 155 VAL HG23 1 1 
       20 57091 1 1  37 VAL N    N   6.762 -12.817 -16.191 1.00 . A A . 155 VAL N    1 1 
       20 57092 1 1  37 VAL O    O   7.453 -10.379 -15.056 1.00 . A A . 155 VAL O    1 1 
       20 57093 1 1  38 GLN C    C  10.165 -10.111 -12.260 1.00 . A A . 156 GLN C    1 1 
       20 57094 1 1  38 GLN CA   C   8.662 -10.315 -12.508 1.00 . A A . 156 GLN CA   1 1 
       20 57095 1 1  38 GLN CB   C   7.876 -10.497 -11.177 1.00 . A A . 156 GLN CB   1 1 
       20 57096 1 1  38 GLN CD   C   7.193  -8.020 -10.943 1.00 . A A . 156 GLN CD   1 1 
       20 57097 1 1  38 GLN CG   C   7.846  -9.241 -10.276 1.00 . A A . 156 GLN CG   1 1 
       20 57098 1 1  38 GLN H    H   8.810 -12.359 -13.050 1.00 . A A . 156 GLN H    1 1 
       20 57099 1 1  38 GLN HA   H   8.273  -9.438 -13.029 1.00 . A A . 156 GLN HA   1 1 
       20 57100 1 1  38 GLN HB2  H   6.854 -10.772 -11.415 1.00 . A A . 156 GLN HB2  1 1 
       20 57101 1 1  38 GLN HB3  H   8.324 -11.310 -10.614 1.00 . A A . 156 GLN HB3  1 1 
       20 57102 1 1  38 GLN HE21 H   8.368  -6.786  -9.929 1.00 . A A . 156 GLN HE21 1 1 
       20 57103 1 1  38 GLN HE22 H   7.242  -6.039 -11.004 1.00 . A A . 156 GLN HE22 1 1 
       20 57104 1 1  38 GLN HG2  H   7.287  -9.473  -9.377 1.00 . A A . 156 GLN HG2  1 1 
       20 57105 1 1  38 GLN HG3  H   8.865  -8.988 -10.003 1.00 . A A . 156 GLN HG3  1 1 
       20 57106 1 1  38 GLN N    N   8.505 -11.485 -13.378 1.00 . A A . 156 GLN N    1 1 
       20 57107 1 1  38 GLN NE2  N   7.645  -6.831 -10.591 1.00 . A A . 156 GLN NE2  1 1 
       20 57108 1 1  38 GLN O    O  10.793 -10.819 -11.460 1.00 . A A . 156 GLN O    1 1 
       20 57109 1 1  38 GLN OE1  O   6.285  -8.147 -11.767 1.00 . A A . 156 GLN OE1  1 1 
       20 57110 1 1  39 LYS C    C  12.469  -7.924 -11.743 1.00 . A A . 157 LYS C    1 1 
       20 57111 1 1  39 LYS CA   C  12.146  -8.806 -12.965 1.00 . A A . 157 LYS CA   1 1 
       20 57112 1 1  39 LYS CB   C  12.606  -8.183 -14.331 1.00 . A A . 157 LYS CB   1 1 
       20 57113 1 1  39 LYS CD   C  12.063  -5.638 -14.140 1.00 . A A . 157 LYS CD   1 1 
       20 57114 1 1  39 LYS CE   C  13.549  -5.238 -14.162 1.00 . A A . 157 LYS CE   1 1 
       20 57115 1 1  39 LYS CG   C  11.788  -6.973 -14.875 1.00 . A A . 157 LYS CG   1 1 
       20 57116 1 1  39 LYS H    H  10.144  -8.630 -13.592 1.00 . A A . 157 LYS H    1 1 
       20 57117 1 1  39 LYS HA   H  12.688  -9.740 -12.833 1.00 . A A . 157 LYS HA   1 1 
       20 57118 1 1  39 LYS HB2  H  13.640  -7.872 -14.238 1.00 . A A . 157 LYS HB2  1 1 
       20 57119 1 1  39 LYS HB3  H  12.564  -8.968 -15.077 1.00 . A A . 157 LYS HB3  1 1 
       20 57120 1 1  39 LYS HD2  H  11.485  -4.849 -14.612 1.00 . A A . 157 LYS HD2  1 1 
       20 57121 1 1  39 LYS HD3  H  11.743  -5.734 -13.108 1.00 . A A . 157 LYS HD3  1 1 
       20 57122 1 1  39 LYS HE2  H  13.672  -4.319 -13.601 1.00 . A A . 157 LYS HE2  1 1 
       20 57123 1 1  39 LYS HE3  H  14.142  -6.022 -13.681 1.00 . A A . 157 LYS HE3  1 1 
       20 57124 1 1  39 LYS HG2  H  12.027  -6.840 -15.925 1.00 . A A . 157 LYS HG2  1 1 
       20 57125 1 1  39 LYS HG3  H  10.731  -7.207 -14.788 1.00 . A A . 157 LYS HG3  1 1 
       20 57126 1 1  39 LYS HZ1  H  13.986  -5.886 -16.095 1.00 . A A . 157 LYS HZ1  1 1 
       20 57127 1 1  39 LYS HZ2  H  15.055  -4.726 -15.494 1.00 . A A . 157 LYS HZ2  1 1 
       20 57128 1 1  39 LYS HZ3  H  13.517  -4.265 -16.000 1.00 . A A . 157 LYS HZ3  1 1 
       20 57129 1 1  39 LYS N    N  10.725  -9.149 -13.003 1.00 . A A . 157 LYS N    1 1 
       20 57130 1 1  39 LYS NZ   N  14.061  -5.017 -15.532 1.00 . A A . 157 LYS NZ   1 1 
       20 57131 1 1  39 LYS O    O  11.568  -7.310 -11.159 1.00 . A A . 157 LYS O    1 1 
       20 57132 1 1  40 ARG C    C  13.791  -5.720 -10.193 1.00 . A A . 158 ARG C    1 1 
       20 57133 1 1  40 ARG CA   C  14.332  -7.172 -10.221 1.00 . A A . 158 ARG CA   1 1 
       20 57134 1 1  40 ARG CB   C  15.892  -7.145 -10.409 1.00 . A A . 158 ARG CB   1 1 
       20 57135 1 1  40 ARG CD   C  16.634  -5.732  -8.358 1.00 . A A . 158 ARG CD   1 1 
       20 57136 1 1  40 ARG CG   C  16.742  -7.072  -9.111 1.00 . A A . 158 ARG CG   1 1 
       20 57137 1 1  40 ARG CZ   C  17.454  -4.697  -6.230 1.00 . A A . 158 ARG CZ   1 1 
       20 57138 1 1  40 ARG H    H  14.365  -8.521 -11.859 1.00 . A A . 158 ARG H    1 1 
       20 57139 1 1  40 ARG HA   H  14.088  -7.681  -9.300 1.00 . A A . 158 ARG HA   1 1 
       20 57140 1 1  40 ARG HB2  H  16.186  -8.036 -10.952 1.00 . A A . 158 ARG HB2  1 1 
       20 57141 1 1  40 ARG HB3  H  16.161  -6.294 -11.031 1.00 . A A . 158 ARG HB3  1 1 
       20 57142 1 1  40 ARG HD2  H  17.117  -4.961  -8.950 1.00 . A A . 158 ARG HD2  1 1 
       20 57143 1 1  40 ARG HD3  H  15.586  -5.478  -8.239 1.00 . A A . 158 ARG HD3  1 1 
       20 57144 1 1  40 ARG HE   H  17.527  -6.658  -6.680 1.00 . A A . 158 ARG HE   1 1 
       20 57145 1 1  40 ARG HG2  H  16.418  -7.863  -8.445 1.00 . A A . 158 ARG HG2  1 1 
       20 57146 1 1  40 ARG HG3  H  17.786  -7.244  -9.367 1.00 . A A . 158 ARG HG3  1 1 
       20 57147 1 1  40 ARG HH11 H  16.718  -3.342  -7.551 1.00 . A A . 158 ARG HH11 1 1 
       20 57148 1 1  40 ARG HH12 H  17.272  -2.685  -6.044 1.00 . A A . 158 ARG HH12 1 1 
       20 57149 1 1  40 ARG HH21 H  18.217  -5.752  -4.684 1.00 . A A . 158 ARG HH21 1 1 
       20 57150 1 1  40 ARG HH22 H  18.113  -4.038  -4.436 1.00 . A A . 158 ARG HH22 1 1 
       20 57151 1 1  40 ARG N    N  13.757  -7.944 -11.356 1.00 . A A . 158 ARG N    1 1 
       20 57152 1 1  40 ARG NE   N  17.267  -5.772  -7.020 1.00 . A A . 158 ARG NE   1 1 
       20 57153 1 1  40 ARG NH1  N  17.128  -3.476  -6.645 1.00 . A A . 158 ARG NH1  1 1 
       20 57154 1 1  40 ARG NH2  N  17.976  -4.841  -5.023 1.00 . A A . 158 ARG NH2  1 1 
       20 57155 1 1  40 ARG O    O  13.907  -5.022 -11.191 1.00 . A A . 158 ARG O    1 1 
       20 57156 1 1  41 ALA C    C  13.895  -2.898  -8.973 1.00 . A A . 159 ALA C    1 1 
       20 57157 1 1  41 ALA CA   C  12.713  -3.891  -8.940 1.00 . A A . 159 ALA CA   1 1 
       20 57158 1 1  41 ALA CB   C  11.878  -3.727  -7.659 1.00 . A A . 159 ALA CB   1 1 
       20 57159 1 1  41 ALA H    H  13.132  -5.886  -8.291 1.00 . A A . 159 ALA H    1 1 
       20 57160 1 1  41 ALA HA   H  12.061  -3.702  -9.792 1.00 . A A . 159 ALA HA   1 1 
       20 57161 1 1  41 ALA HB1  H  11.491  -2.718  -7.603 1.00 . A A . 159 ALA HB1  1 1 
       20 57162 1 1  41 ALA HB2  H  12.495  -3.922  -6.792 1.00 . A A . 159 ALA HB2  1 1 
       20 57163 1 1  41 ALA HB3  H  11.051  -4.426  -7.669 1.00 . A A . 159 ALA HB3  1 1 
       20 57164 1 1  41 ALA N    N  13.211  -5.278  -9.061 1.00 . A A . 159 ALA N    1 1 
       20 57165 1 1  41 ALA O    O  14.876  -3.076  -8.249 1.00 . A A . 159 ALA O    1 1 
       20 57166 1 1  42 LEU C    C  14.444   0.421  -9.119 1.00 . A A . 160 LEU C    1 1 
       20 57167 1 1  42 LEU CA   C  14.835  -0.815  -9.924 1.00 . A A . 160 LEU CA   1 1 
       20 57168 1 1  42 LEU CB   C  15.080  -0.436 -11.428 1.00 . A A . 160 LEU CB   1 1 
       20 57169 1 1  42 LEU CD1  C  17.573  -1.041 -11.574 1.00 . A A . 160 LEU CD1  1 1 
       20 57170 1 1  42 LEU CD2  C  15.822  -2.755 -12.265 1.00 . A A . 160 LEU CD2  1 1 
       20 57171 1 1  42 LEU CG   C  16.173  -1.256 -12.193 1.00 . A A . 160 LEU CG   1 1 
       20 57172 1 1  42 LEU H    H  12.970  -1.750 -10.328 1.00 . A A . 160 LEU H    1 1 
       20 57173 1 1  42 LEU HA   H  15.761  -1.221  -9.514 1.00 . A A . 160 LEU HA   1 1 
       20 57174 1 1  42 LEU HB2  H  14.142  -0.551 -11.963 1.00 . A A . 160 LEU HB2  1 1 
       20 57175 1 1  42 LEU HB3  H  15.360   0.612 -11.487 1.00 . A A . 160 LEU HB3  1 1 
       20 57176 1 1  42 LEU HD11 H  17.818   0.013 -11.595 1.00 . A A . 160 LEU HD11 1 1 
       20 57177 1 1  42 LEU HD12 H  18.311  -1.584 -12.149 1.00 . A A . 160 LEU HD12 1 1 
       20 57178 1 1  42 LEU HD13 H  17.586  -1.393 -10.549 1.00 . A A . 160 LEU HD13 1 1 
       20 57179 1 1  42 LEU HD21 H  15.764  -3.175 -11.267 1.00 . A A . 160 LEU HD21 1 1 
       20 57180 1 1  42 LEU HD22 H  16.581  -3.280 -12.830 1.00 . A A . 160 LEU HD22 1 1 
       20 57181 1 1  42 LEU HD23 H  14.868  -2.879 -12.760 1.00 . A A . 160 LEU HD23 1 1 
       20 57182 1 1  42 LEU HG   H  16.223  -0.889 -13.211 1.00 . A A . 160 LEU HG   1 1 
       20 57183 1 1  42 LEU N    N  13.785  -1.844  -9.793 1.00 . A A . 160 LEU N    1 1 
       20 57184 1 1  42 LEU O    O  13.360   0.988  -9.321 1.00 . A A . 160 LEU O    1 1 
       20 57185 1 1  43 SER C    C  15.544   3.211  -8.517 1.00 . A A . 161 SER C    1 1 
       20 57186 1 1  43 SER CA   C  15.206   2.099  -7.504 1.00 . A A . 161 SER CA   1 1 
       20 57187 1 1  43 SER CB   C  16.180   2.129  -6.305 1.00 . A A . 161 SER CB   1 1 
       20 57188 1 1  43 SER H    H  16.066   0.226  -7.964 1.00 . A A . 161 SER H    1 1 
       20 57189 1 1  43 SER HA   H  14.184   2.218  -7.149 1.00 . A A . 161 SER HA   1 1 
       20 57190 1 1  43 SER HB2  H  17.202   2.170  -6.665 1.00 . A A . 161 SER HB2  1 1 
       20 57191 1 1  43 SER HB3  H  15.980   3.000  -5.694 1.00 . A A . 161 SER HB3  1 1 
       20 57192 1 1  43 SER HG   H  15.279   1.072  -4.915 1.00 . A A . 161 SER HG   1 1 
       20 57193 1 1  43 SER N    N  15.319   0.818  -8.191 1.00 . A A . 161 SER N    1 1 
       20 57194 1 1  43 SER O    O  16.619   3.191  -9.131 1.00 . A A . 161 SER O    1 1 
       20 57195 1 1  43 SER OG   O  16.036   0.966  -5.498 1.00 . A A . 161 SER OG   1 1 
       20 57196 1 1  44 GLU C    C  15.340   6.531  -8.854 1.00 . A A . 162 GLU C    1 1 
       20 57197 1 1  44 GLU CA   C  14.788   5.303  -9.610 1.00 . A A . 162 GLU CA   1 1 
       20 57198 1 1  44 GLU CB   C  13.434   5.641 -10.318 1.00 . A A . 162 GLU CB   1 1 
       20 57199 1 1  44 GLU CD   C  11.720   5.322  -8.379 1.00 . A A . 162 GLU CD   1 1 
       20 57200 1 1  44 GLU CG   C  12.327   6.273  -9.430 1.00 . A A . 162 GLU CG   1 1 
       20 57201 1 1  44 GLU H    H  13.796   4.096  -8.164 1.00 . A A . 162 GLU H    1 1 
       20 57202 1 1  44 GLU HA   H  15.515   5.020 -10.370 1.00 . A A . 162 GLU HA   1 1 
       20 57203 1 1  44 GLU HB2  H  13.641   6.335 -11.129 1.00 . A A . 162 GLU HB2  1 1 
       20 57204 1 1  44 GLU HB3  H  13.040   4.726 -10.757 1.00 . A A . 162 GLU HB3  1 1 
       20 57205 1 1  44 GLU HG2  H  12.753   7.130  -8.918 1.00 . A A . 162 GLU HG2  1 1 
       20 57206 1 1  44 GLU HG3  H  11.530   6.630 -10.082 1.00 . A A . 162 GLU HG3  1 1 
       20 57207 1 1  44 GLU N    N  14.622   4.160  -8.684 1.00 . A A . 162 GLU N    1 1 
       20 57208 1 1  44 GLU O    O  15.441   7.627  -9.420 1.00 . A A . 162 GLU O    1 1 
       20 57209 1 1  44 GLU OE1  O  10.738   4.614  -8.695 1.00 . A A . 162 GLU OE1  1 1 
       20 57210 1 1  44 GLU OE2  O  12.226   5.273  -7.233 1.00 . A A . 162 GLU OE2  1 1 
       20 57211 1 1  45 ASP C    C  17.560   7.885  -7.216 1.00 . A A . 163 ASP C    1 1 
       20 57212 1 1  45 ASP CA   C  16.226   7.345  -6.668 1.00 . A A . 163 ASP CA   1 1 
       20 57213 1 1  45 ASP CB   C  16.413   6.732  -5.252 1.00 . A A . 163 ASP CB   1 1 
       20 57214 1 1  45 ASP CG   C  16.855   7.761  -4.199 1.00 . A A . 163 ASP CG   1 1 
       20 57215 1 1  45 ASP H    H  15.570   5.415  -7.208 1.00 . A A . 163 ASP H    1 1 
       20 57216 1 1  45 ASP HA   H  15.501   8.156  -6.616 1.00 . A A . 163 ASP HA   1 1 
       20 57217 1 1  45 ASP HB2  H  15.472   6.293  -4.931 1.00 . A A . 163 ASP HB2  1 1 
       20 57218 1 1  45 ASP HB3  H  17.157   5.941  -5.309 1.00 . A A . 163 ASP HB3  1 1 
       20 57219 1 1  45 ASP N    N  15.687   6.316  -7.567 1.00 . A A . 163 ASP N    1 1 
       20 57220 1 1  45 ASP O    O  17.676   9.064  -7.564 1.00 . A A . 163 ASP O    1 1 
       20 57221 1 1  45 ASP OD1  O  16.000   8.541  -3.733 1.00 . A A . 163 ASP OD1  1 1 
       20 57222 1 1  45 ASP OD2  O  18.049   7.794  -3.836 1.00 . A A . 163 ASP OD2  1 1 
       20 57223 1 1  46 GLU C    C  19.886   6.841  -9.361 1.00 . A A . 164 GLU C    1 1 
       20 57224 1 1  46 GLU CA   C  19.868   7.288  -7.886 1.00 . A A . 164 GLU CA   1 1 
       20 57225 1 1  46 GLU CB   C  20.969   6.548  -7.085 1.00 . A A . 164 GLU CB   1 1 
       20 57226 1 1  46 GLU CD   C  21.934   5.991  -4.785 1.00 . A A . 164 GLU CD   1 1 
       20 57227 1 1  46 GLU CG   C  20.993   6.899  -5.587 1.00 . A A . 164 GLU CG   1 1 
       20 57228 1 1  46 GLU H    H  18.380   6.079  -6.990 1.00 . A A . 164 GLU H    1 1 
       20 57229 1 1  46 GLU HA   H  20.040   8.362  -7.827 1.00 . A A . 164 GLU HA   1 1 
       20 57230 1 1  46 GLU HB2  H  20.818   5.476  -7.181 1.00 . A A . 164 GLU HB2  1 1 
       20 57231 1 1  46 GLU HB3  H  21.939   6.802  -7.506 1.00 . A A . 164 GLU HB3  1 1 
       20 57232 1 1  46 GLU HG2  H  21.310   7.932  -5.474 1.00 . A A . 164 GLU HG2  1 1 
       20 57233 1 1  46 GLU HG3  H  19.984   6.802  -5.189 1.00 . A A . 164 GLU HG3  1 1 
       20 57234 1 1  46 GLU N    N  18.547   6.989  -7.309 1.00 . A A . 164 GLU N    1 1 
       20 57235 1 1  46 GLU O    O  19.252   5.827  -9.694 1.00 . A A . 164 GLU O    1 1 
       20 57236 1 1  46 GLU OE1  O  23.109   6.358  -4.574 1.00 . A A . 164 GLU OE1  1 1 
       20 57237 1 1  46 GLU OE2  O  21.500   4.894  -4.374 1.00 . A A . 164 GLU OE2  1 1 
       20 57238 1 1  47 PRO C    C  21.574   5.817 -11.761 1.00 . A A . 165 PRO C    1 1 
       20 57239 1 1  47 PRO CA   C  20.789   7.153 -11.675 1.00 . A A . 165 PRO CA   1 1 
       20 57240 1 1  47 PRO CB   C  21.588   8.326 -12.305 1.00 . A A . 165 PRO CB   1 1 
       20 57241 1 1  47 PRO CD   C  21.164   8.944 -10.036 1.00 . A A . 165 PRO CD   1 1 
       20 57242 1 1  47 PRO CG   C  21.283   9.507 -11.436 1.00 . A A . 165 PRO CG   1 1 
       20 57243 1 1  47 PRO HA   H  19.837   7.040 -12.188 1.00 . A A . 165 PRO HA   1 1 
       20 57244 1 1  47 PRO HB2  H  22.656   8.101 -12.305 1.00 . A A . 165 PRO HB2  1 1 
       20 57245 1 1  47 PRO HB3  H  21.263   8.487 -13.327 1.00 . A A . 165 PRO HB3  1 1 
       20 57246 1 1  47 PRO HD2  H  22.140   8.865  -9.566 1.00 . A A . 165 PRO HD2  1 1 
       20 57247 1 1  47 PRO HD3  H  20.508   9.556  -9.431 1.00 . A A . 165 PRO HD3  1 1 
       20 57248 1 1  47 PRO HG2  H  22.089  10.232 -11.492 1.00 . A A . 165 PRO HG2  1 1 
       20 57249 1 1  47 PRO HG3  H  20.348   9.969 -11.740 1.00 . A A . 165 PRO HG3  1 1 
       20 57250 1 1  47 PRO N    N  20.578   7.593 -10.274 1.00 . A A . 165 PRO N    1 1 
       20 57251 1 1  47 PRO O    O  22.442   5.542 -10.922 1.00 . A A . 165 PRO O    1 1 
       20 57252 1 1  48 CYS C    C  23.199   3.797 -13.774 1.00 . A A . 166 CYS C    1 1 
       20 57253 1 1  48 CYS CA   C  21.867   3.665 -12.988 1.00 . A A . 166 CYS CA   1 1 
       20 57254 1 1  48 CYS CB   C  20.857   2.728 -13.703 1.00 . A A . 166 CYS CB   1 1 
       20 57255 1 1  48 CYS H    H  20.584   5.303 -13.427 1.00 . A A . 166 CYS H    1 1 
       20 57256 1 1  48 CYS HA   H  22.094   3.247 -12.012 1.00 . A A . 166 CYS HA   1 1 
       20 57257 1 1  48 CYS HB2  H  19.865   2.907 -13.310 1.00 . A A . 166 CYS HB2  1 1 
       20 57258 1 1  48 CYS HB3  H  20.849   2.940 -14.769 1.00 . A A . 166 CYS HB3  1 1 
       20 57259 1 1  48 CYS HG   H  22.033   0.598 -14.447 1.00 . A A . 166 CYS HG   1 1 
       20 57260 1 1  48 CYS N    N  21.252   4.997 -12.782 1.00 . A A . 166 CYS N    1 1 
       20 57261 1 1  48 CYS O    O  23.667   4.919 -14.011 1.00 . A A . 166 CYS O    1 1 
       20 57262 1 1  48 CYS SG   S  21.215   0.963 -13.482 1.00 . A A . 166 CYS SG   1 1 
       20 57263 1 1  49 SER C    C  25.193   3.113 -16.228 1.00 . A A . 167 SER C    1 1 
       20 57264 1 1  49 SER CA   C  25.166   2.634 -14.746 1.00 . A A . 167 SER CA   1 1 
       20 57265 1 1  49 SER CB   C  25.782   1.222 -14.581 1.00 . A A . 167 SER CB   1 1 
       20 57266 1 1  49 SER H    H  23.328   1.809 -14.072 1.00 . A A . 167 SER H    1 1 
       20 57267 1 1  49 SER HA   H  25.771   3.328 -14.165 1.00 . A A . 167 SER HA   1 1 
       20 57268 1 1  49 SER HB2  H  25.798   0.951 -13.532 1.00 . A A . 167 SER HB2  1 1 
       20 57269 1 1  49 SER HB3  H  25.186   0.503 -15.125 1.00 . A A . 167 SER HB3  1 1 
       20 57270 1 1  49 SER HG   H  27.598   0.486 -14.607 1.00 . A A . 167 SER HG   1 1 
       20 57271 1 1  49 SER N    N  23.807   2.657 -14.169 1.00 . A A . 167 SER N    1 1 
       20 57272 1 1  49 SER O    O  25.221   4.326 -16.485 1.00 . A A . 167 SER O    1 1 
       20 57273 1 1  49 SER OG   O  27.108   1.169 -15.079 1.00 . A A . 167 SER OG   1 1 
       20 57274 1 1  50 SER C    C  25.239   1.076 -19.387 1.00 . A A . 168 SER C    1 1 
       20 57275 1 1  50 SER CA   C  25.367   2.405 -18.622 1.00 . A A . 168 SER CA   1 1 
       20 57276 1 1  50 SER CB   C  26.768   3.036 -18.878 1.00 . A A . 168 SER CB   1 1 
       20 57277 1 1  50 SER H    H  24.900   1.244 -16.918 1.00 . A A . 168 SER H    1 1 
       20 57278 1 1  50 SER HA   H  24.596   3.089 -18.970 1.00 . A A . 168 SER HA   1 1 
       20 57279 1 1  50 SER HB2  H  26.959   3.098 -19.942 1.00 . A A . 168 SER HB2  1 1 
       20 57280 1 1  50 SER HB3  H  26.794   4.032 -18.456 1.00 . A A . 168 SER HB3  1 1 
       20 57281 1 1  50 SER HG   H  27.583   2.102 -17.351 1.00 . A A . 168 SER HG   1 1 
       20 57282 1 1  50 SER N    N  25.142   2.158 -17.185 1.00 . A A . 168 SER N    1 1 
       20 57283 1 1  50 SER O    O  24.526   0.986 -20.392 1.00 . A A . 168 SER O    1 1 
       20 57284 1 1  50 SER OG   O  27.804   2.266 -18.276 1.00 . A A . 168 SER OG   1 1 
       20 57285 1 1  51 SER C    C  24.801  -2.139 -18.885 1.00 . A A . 169 SER C    1 1 
       20 57286 1 1  51 SER CA   C  25.961  -1.308 -19.468 1.00 . A A . 169 SER CA   1 1 
       20 57287 1 1  51 SER CB   C  27.320  -1.967 -19.152 1.00 . A A . 169 SER CB   1 1 
       20 57288 1 1  51 SER H    H  26.514   0.218 -18.106 1.00 . A A . 169 SER H    1 1 
       20 57289 1 1  51 SER HA   H  25.838  -1.235 -20.545 1.00 . A A . 169 SER HA   1 1 
       20 57290 1 1  51 SER HB2  H  27.402  -2.142 -18.084 1.00 . A A . 169 SER HB2  1 1 
       20 57291 1 1  51 SER HB3  H  27.399  -2.911 -19.674 1.00 . A A . 169 SER HB3  1 1 
       20 57292 1 1  51 SER HG   H  28.431  -1.081 -20.509 1.00 . A A . 169 SER HG   1 1 
       20 57293 1 1  51 SER N    N  25.957   0.053 -18.894 1.00 . A A . 169 SER N    1 1 
       20 57294 1 1  51 SER O    O  24.205  -1.735 -17.890 1.00 . A A . 169 SER O    1 1 
       20 57295 1 1  51 SER OG   O  28.401  -1.137 -19.550 1.00 . A A . 169 SER OG   1 1 
       20 57296 1 1  52 ALA C    C  23.797  -5.675 -19.147 1.00 . A A . 170 ALA C    1 1 
       20 57297 1 1  52 ALA CA   C  23.394  -4.188 -19.044 1.00 . A A . 170 ALA CA   1 1 
       20 57298 1 1  52 ALA CB   C  22.129  -3.904 -19.877 1.00 . A A . 170 ALA CB   1 1 
       20 57299 1 1  52 ALA H    H  25.037  -3.588 -20.260 1.00 . A A . 170 ALA H    1 1 
       20 57300 1 1  52 ALA HA   H  23.169  -3.958 -18.002 1.00 . A A . 170 ALA HA   1 1 
       20 57301 1 1  52 ALA HB1  H  22.315  -4.128 -20.920 1.00 . A A . 170 ALA HB1  1 1 
       20 57302 1 1  52 ALA HB2  H  21.857  -2.860 -19.781 1.00 . A A . 170 ALA HB2  1 1 
       20 57303 1 1  52 ALA HB3  H  21.307  -4.515 -19.520 1.00 . A A . 170 ALA HB3  1 1 
       20 57304 1 1  52 ALA N    N  24.501  -3.307 -19.489 1.00 . A A . 170 ALA N    1 1 
       20 57305 1 1  52 ALA O    O  24.146  -6.149 -20.231 1.00 . A A . 170 ALA O    1 1 
       20 57306 1 1  53 VAL C    C  22.874  -8.623 -17.357 1.00 . A A . 171 VAL C    1 1 
       20 57307 1 1  53 VAL CA   C  24.075  -7.845 -17.925 1.00 . A A . 171 VAL CA   1 1 
       20 57308 1 1  53 VAL CB   C  25.351  -8.150 -17.029 1.00 . A A . 171 VAL CB   1 1 
       20 57309 1 1  53 VAL CG1  C  26.658  -7.676 -17.714 1.00 . A A . 171 VAL CG1  1 1 
       20 57310 1 1  53 VAL CG2  C  25.203  -7.526 -15.615 1.00 . A A . 171 VAL CG2  1 1 
       20 57311 1 1  53 VAL H    H  23.522  -5.929 -17.180 1.00 . A A . 171 VAL H    1 1 
       20 57312 1 1  53 VAL HA   H  24.272  -8.216 -18.932 1.00 . A A . 171 VAL HA   1 1 
       20 57313 1 1  53 VAL HB   H  25.425  -9.232 -16.909 1.00 . A A . 171 VAL HB   1 1 
       20 57314 1 1  53 VAL HG11 H  27.512  -7.917 -17.090 1.00 . A A . 171 VAL HG11 1 1 
       20 57315 1 1  53 VAL HG12 H  26.624  -6.605 -17.867 1.00 . A A . 171 VAL HG12 1 1 
       20 57316 1 1  53 VAL HG13 H  26.770  -8.168 -18.673 1.00 . A A . 171 VAL HG13 1 1 
       20 57317 1 1  53 VAL HG21 H  25.107  -6.450 -15.699 1.00 . A A . 171 VAL HG21 1 1 
       20 57318 1 1  53 VAL HG22 H  26.074  -7.760 -15.014 1.00 . A A . 171 VAL HG22 1 1 
       20 57319 1 1  53 VAL HG23 H  24.321  -7.927 -15.128 1.00 . A A . 171 VAL HG23 1 1 
       20 57320 1 1  53 VAL N    N  23.768  -6.393 -18.008 1.00 . A A . 171 VAL N    1 1 
       20 57321 1 1  53 VAL O    O  21.956  -8.032 -16.765 1.00 . A A . 171 VAL O    1 1 
       20 57322 1 1  54 LYS C    C  22.307 -10.881 -15.378 1.00 . A A . 172 LYS C    1 1 
       20 57323 1 1  54 LYS CA   C  21.993 -10.901 -16.889 1.00 . A A . 172 LYS CA   1 1 
       20 57324 1 1  54 LYS CB   C  22.180 -12.353 -17.424 1.00 . A A . 172 LYS CB   1 1 
       20 57325 1 1  54 LYS CD   C  20.262 -12.301 -19.145 1.00 . A A . 172 LYS CD   1 1 
       20 57326 1 1  54 LYS CE   C  19.764 -12.851 -20.497 1.00 . A A . 172 LYS CE   1 1 
       20 57327 1 1  54 LYS CG   C  21.759 -12.590 -18.892 1.00 . A A . 172 LYS CG   1 1 
       20 57328 1 1  54 LYS H    H  23.504 -10.303 -18.257 1.00 . A A . 172 LYS H    1 1 
       20 57329 1 1  54 LYS HA   H  20.964 -10.588 -17.051 1.00 . A A . 172 LYS HA   1 1 
       20 57330 1 1  54 LYS HB2  H  23.228 -12.619 -17.336 1.00 . A A . 172 LYS HB2  1 1 
       20 57331 1 1  54 LYS HB3  H  21.605 -13.035 -16.799 1.00 . A A . 172 LYS HB3  1 1 
       20 57332 1 1  54 LYS HD2  H  19.674 -12.756 -18.354 1.00 . A A . 172 LYS HD2  1 1 
       20 57333 1 1  54 LYS HD3  H  20.106 -11.225 -19.125 1.00 . A A . 172 LYS HD3  1 1 
       20 57334 1 1  54 LYS HE2  H  18.741 -12.534 -20.652 1.00 . A A . 172 LYS HE2  1 1 
       20 57335 1 1  54 LYS HE3  H  20.383 -12.455 -21.294 1.00 . A A . 172 LYS HE3  1 1 
       20 57336 1 1  54 LYS HG2  H  22.352 -11.943 -19.535 1.00 . A A . 172 LYS HG2  1 1 
       20 57337 1 1  54 LYS HG3  H  21.969 -13.625 -19.147 1.00 . A A . 172 LYS HG3  1 1 
       20 57338 1 1  54 LYS HZ1  H  19.440 -14.686 -21.452 1.00 . A A . 172 LYS HZ1  1 1 
       20 57339 1 1  54 LYS HZ2  H  19.239 -14.746 -19.775 1.00 . A A . 172 LYS HZ2  1 1 
       20 57340 1 1  54 LYS HZ3  H  20.792 -14.671 -20.439 1.00 . A A . 172 LYS HZ3  1 1 
       20 57341 1 1  54 LYS N    N  22.879  -9.954 -17.593 1.00 . A A . 172 LYS N    1 1 
       20 57342 1 1  54 LYS NZ   N  19.812 -14.340 -20.545 1.00 . A A . 172 LYS NZ   1 1 
       20 57343 1 1  54 LYS O    O  23.473 -10.760 -14.983 1.00 . A A . 172 LYS O    1 1 
       20 57344 1 1  55 THR C    C  21.180 -12.516 -12.626 1.00 . A A . 173 THR C    1 1 
       20 57345 1 1  55 THR CA   C  21.388 -11.065 -13.091 1.00 . A A . 173 THR CA   1 1 
       20 57346 1 1  55 THR CB   C  20.352 -10.098 -12.433 1.00 . A A . 173 THR CB   1 1 
       20 57347 1 1  55 THR CG2  C  20.426 -10.072 -10.887 1.00 . A A . 173 THR CG2  1 1 
       20 57348 1 1  55 THR H    H  20.370 -11.081 -14.946 1.00 . A A . 173 THR H    1 1 
       20 57349 1 1  55 THR HA   H  22.390 -10.740 -12.809 1.00 . A A . 173 THR HA   1 1 
       20 57350 1 1  55 THR HB   H  19.354 -10.408 -12.730 1.00 . A A . 173 THR HB   1 1 
       20 57351 1 1  55 THR HG1  H  20.931  -8.841 -13.842 1.00 . A A . 173 THR HG1  1 1 
       20 57352 1 1  55 THR HG21 H  20.228 -11.064 -10.495 1.00 . A A . 173 THR HG21 1 1 
       20 57353 1 1  55 THR HG22 H  19.685  -9.385 -10.495 1.00 . A A . 173 THR HG22 1 1 
       20 57354 1 1  55 THR HG23 H  21.410  -9.751 -10.570 1.00 . A A . 173 THR HG23 1 1 
       20 57355 1 1  55 THR N    N  21.264 -11.008 -14.557 1.00 . A A . 173 THR N    1 1 
       20 57356 1 1  55 THR O    O  20.408 -13.257 -13.243 1.00 . A A . 173 THR O    1 1 
       20 57357 1 1  55 THR OG1  O  20.584  -8.781 -12.944 1.00 . A A . 173 THR OG1  1 1 
       20 57358 1 1  56 SER C    C  20.513 -14.787 -10.582 1.00 . A A . 174 SER C    1 1 
       20 57359 1 1  56 SER CA   C  21.915 -14.281 -11.022 1.00 . A A . 174 SER CA   1 1 
       20 57360 1 1  56 SER CB   C  22.939 -14.343  -9.857 1.00 . A A . 174 SER CB   1 1 
       20 57361 1 1  56 SER H    H  22.426 -12.228 -11.080 1.00 . A A . 174 SER H    1 1 
       20 57362 1 1  56 SER HA   H  22.269 -14.928 -11.817 1.00 . A A . 174 SER HA   1 1 
       20 57363 1 1  56 SER HB2  H  22.801 -15.253  -9.285 1.00 . A A . 174 SER HB2  1 1 
       20 57364 1 1  56 SER HB3  H  23.942 -14.329 -10.254 1.00 . A A . 174 SER HB3  1 1 
       20 57365 1 1  56 SER HG   H  21.865 -13.154  -8.728 1.00 . A A . 174 SER HG   1 1 
       20 57366 1 1  56 SER N    N  21.896 -12.904 -11.550 1.00 . A A . 174 SER N    1 1 
       20 57367 1 1  56 SER O    O  19.534 -14.025 -10.525 1.00 . A A . 174 SER O    1 1 
       20 57368 1 1  56 SER OG   O  22.791 -13.235  -8.985 1.00 . A A . 174 SER OG   1 1 
       20 57369 1 1  57 GLU C    C  18.745 -16.801  -8.535 1.00 . A A . 175 GLU C    1 1 
       20 57370 1 1  57 GLU CA   C  19.222 -16.830 -10.000 1.00 . A A . 175 GLU CA   1 1 
       20 57371 1 1  57 GLU CB   C  19.380 -18.303 -10.536 1.00 . A A . 175 GLU CB   1 1 
       20 57372 1 1  57 GLU CD   C  21.936 -18.759 -10.509 1.00 . A A . 175 GLU CD   1 1 
       20 57373 1 1  57 GLU CG   C  20.549 -19.149  -9.956 1.00 . A A . 175 GLU CG   1 1 
       20 57374 1 1  57 GLU H    H  21.312 -16.520 -10.005 1.00 . A A . 175 GLU H    1 1 
       20 57375 1 1  57 GLU HA   H  18.447 -16.346 -10.594 1.00 . A A . 175 GLU HA   1 1 
       20 57376 1 1  57 GLU HB2  H  18.455 -18.841 -10.336 1.00 . A A . 175 GLU HB2  1 1 
       20 57377 1 1  57 GLU HB3  H  19.503 -18.252 -11.614 1.00 . A A . 175 GLU HB3  1 1 
       20 57378 1 1  57 GLU HG2  H  20.548 -19.037  -8.876 1.00 . A A . 175 GLU HG2  1 1 
       20 57379 1 1  57 GLU HG3  H  20.368 -20.192 -10.195 1.00 . A A . 175 GLU HG3  1 1 
       20 57380 1 1  57 GLU N    N  20.468 -16.071 -10.190 1.00 . A A . 175 GLU N    1 1 
       20 57381 1 1  57 GLU O    O  18.217 -17.786  -8.020 1.00 . A A . 175 GLU O    1 1 
       20 57382 1 1  57 GLU OE1  O  22.184 -18.995 -11.708 1.00 . A A . 175 GLU OE1  1 1 
       20 57383 1 1  57 GLU OE2  O  22.762 -18.186  -9.761 1.00 . A A . 175 GLU OE2  1 1 
       20 57384 1 1  58 ASP C    C  17.354 -14.439  -6.298 1.00 . A A . 176 ASP C    1 1 
       20 57385 1 1  58 ASP CA   C  18.470 -15.484  -6.461 1.00 . A A . 176 ASP CA   1 1 
       20 57386 1 1  58 ASP CB   C  19.689 -15.087  -5.590 1.00 . A A . 176 ASP CB   1 1 
       20 57387 1 1  58 ASP CG   C  20.242 -13.691  -5.928 1.00 . A A . 176 ASP CG   1 1 
       20 57388 1 1  58 ASP H    H  19.286 -14.881  -8.342 1.00 . A A . 176 ASP H    1 1 
       20 57389 1 1  58 ASP HA   H  18.091 -16.440  -6.101 1.00 . A A . 176 ASP HA   1 1 
       20 57390 1 1  58 ASP HB2  H  19.399 -15.113  -4.542 1.00 . A A . 176 ASP HB2  1 1 
       20 57391 1 1  58 ASP HB3  H  20.482 -15.809  -5.744 1.00 . A A . 176 ASP HB3  1 1 
       20 57392 1 1  58 ASP N    N  18.883 -15.648  -7.875 1.00 . A A . 176 ASP N    1 1 
       20 57393 1 1  58 ASP O    O  16.448 -14.631  -5.496 1.00 . A A . 176 ASP O    1 1 
       20 57394 1 1  58 ASP OD1  O  20.586 -13.454  -7.106 1.00 . A A . 176 ASP OD1  1 1 
       20 57395 1 1  58 ASP OD2  O  20.296 -12.818  -5.038 1.00 . A A . 176 ASP OD2  1 1 
       20 57396 1 1  59 ASP C    C  15.490 -11.826  -7.691 1.00 . A A . 177 ASP C    1 1 
       20 57397 1 1  59 ASP CA   C  16.683 -12.082  -6.739 1.00 . A A . 177 ASP CA   1 1 
       20 57398 1 1  59 ASP CB   C  17.679 -10.882  -6.758 1.00 . A A . 177 ASP CB   1 1 
       20 57399 1 1  59 ASP CG   C  17.203  -9.684  -5.909 1.00 . A A . 177 ASP CG   1 1 
       20 57400 1 1  59 ASP H    H  18.026 -13.340  -7.839 1.00 . A A . 177 ASP H    1 1 
       20 57401 1 1  59 ASP HA   H  16.286 -12.181  -5.729 1.00 . A A . 177 ASP HA   1 1 
       20 57402 1 1  59 ASP HB2  H  18.639 -11.215  -6.368 1.00 . A A . 177 ASP HB2  1 1 
       20 57403 1 1  59 ASP HB3  H  17.827 -10.553  -7.785 1.00 . A A . 177 ASP HB3  1 1 
       20 57404 1 1  59 ASP N    N  17.431 -13.331  -7.060 1.00 . A A . 177 ASP N    1 1 
       20 57405 1 1  59 ASP O    O  14.661 -10.954  -7.419 1.00 . A A . 177 ASP O    1 1 
       20 57406 1 1  59 ASP OD1  O  17.488  -9.649  -4.688 1.00 . A A . 177 ASP OD1  1 1 
       20 57407 1 1  59 ASP OD2  O  16.536  -8.790  -6.440 1.00 . A A . 177 ASP OD2  1 1 
       20 57408 1 1  60 ILE C    C  13.328 -13.582  -9.685 1.00 . A A . 178 ILE C    1 1 
       20 57409 1 1  60 ILE CA   C  14.335 -12.427  -9.811 1.00 . A A . 178 ILE CA   1 1 
       20 57410 1 1  60 ILE CB   C  14.937 -12.416 -11.270 1.00 . A A . 178 ILE CB   1 1 
       20 57411 1 1  60 ILE CD1  C  16.840 -11.410 -12.722 1.00 . A A . 178 ILE CD1  1 1 
       20 57412 1 1  60 ILE CG1  C  16.095 -11.372 -11.394 1.00 . A A . 178 ILE CG1  1 1 
       20 57413 1 1  60 ILE CG2  C  13.832 -12.132 -12.324 1.00 . A A . 178 ILE CG2  1 1 
       20 57414 1 1  60 ILE H    H  16.065 -13.302  -8.920 1.00 . A A . 178 ILE H    1 1 
       20 57415 1 1  60 ILE HA   H  13.824 -11.481  -9.636 1.00 . A A . 178 ILE HA   1 1 
       20 57416 1 1  60 ILE HB   H  15.342 -13.407 -11.473 1.00 . A A . 178 ILE HB   1 1 
       20 57417 1 1  60 ILE HD11 H  17.594 -10.638 -12.728 1.00 . A A . 178 ILE HD11 1 1 
       20 57418 1 1  60 ILE HD12 H  16.149 -11.240 -13.536 1.00 . A A . 178 ILE HD12 1 1 
       20 57419 1 1  60 ILE HD13 H  17.316 -12.375 -12.846 1.00 . A A . 178 ILE HD13 1 1 
       20 57420 1 1  60 ILE HG12 H  15.692 -10.374 -11.278 1.00 . A A . 178 ILE HG12 1 1 
       20 57421 1 1  60 ILE HG13 H  16.822 -11.547 -10.606 1.00 . A A . 178 ILE HG13 1 1 
       20 57422 1 1  60 ILE HG21 H  13.385 -11.163 -12.136 1.00 . A A . 178 ILE HG21 1 1 
       20 57423 1 1  60 ILE HG22 H  13.062 -12.893 -12.266 1.00 . A A . 178 ILE HG22 1 1 
       20 57424 1 1  60 ILE HG23 H  14.259 -12.140 -13.320 1.00 . A A . 178 ILE HG23 1 1 
       20 57425 1 1  60 ILE N    N  15.400 -12.595  -8.789 1.00 . A A . 178 ILE N    1 1 
       20 57426 1 1  60 ILE O    O  13.739 -14.734  -9.532 1.00 . A A . 178 ILE O    1 1 
       20 57427 1 1  61 MET C    C  10.114 -14.418 -10.860 1.00 . A A . 179 MET C    1 1 
       20 57428 1 1  61 MET CA   C  10.946 -14.283  -9.569 1.00 . A A . 179 MET CA   1 1 
       20 57429 1 1  61 MET CB   C  10.060 -13.968  -8.335 1.00 . A A . 179 MET CB   1 1 
       20 57430 1 1  61 MET CE   C  11.398 -11.450  -6.729 1.00 . A A . 179 MET CE   1 1 
       20 57431 1 1  61 MET CG   C   9.388 -12.586  -8.333 1.00 . A A . 179 MET CG   1 1 
       20 57432 1 1  61 MET H    H  11.758 -12.337  -9.900 1.00 . A A . 179 MET H    1 1 
       20 57433 1 1  61 MET HA   H  11.426 -15.249  -9.396 1.00 . A A . 179 MET HA   1 1 
       20 57434 1 1  61 MET HB2  H   9.281 -14.722  -8.267 1.00 . A A . 179 MET HB2  1 1 
       20 57435 1 1  61 MET HB3  H  10.677 -14.040  -7.448 1.00 . A A . 179 MET HB3  1 1 
       20 57436 1 1  61 MET HE1  H  11.892 -12.410  -6.736 1.00 . A A . 179 MET HE1  1 1 
       20 57437 1 1  61 MET HE2  H  10.681 -11.418  -5.922 1.00 . A A . 179 MET HE2  1 1 
       20 57438 1 1  61 MET HE3  H  12.133 -10.671  -6.590 1.00 . A A . 179 MET HE3  1 1 
       20 57439 1 1  61 MET HG2  H   8.781 -12.491  -9.224 1.00 . A A . 179 MET HG2  1 1 
       20 57440 1 1  61 MET HG3  H   8.743 -12.518  -7.464 1.00 . A A . 179 MET HG3  1 1 
       20 57441 1 1  61 MET N    N  12.018 -13.275  -9.728 1.00 . A A . 179 MET N    1 1 
       20 57442 1 1  61 MET O    O   9.987 -13.475 -11.645 1.00 . A A . 179 MET O    1 1 
       20 57443 1 1  61 MET SD   S  10.553 -11.194  -8.291 1.00 . A A . 179 MET SD   1 1 
       20 57444 1 1  62 TYR C    C   7.539 -16.661 -11.987 1.00 . A A . 180 TYR C    1 1 
       20 57445 1 1  62 TYR CA   C   8.888 -16.015 -12.320 1.00 . A A . 180 TYR CA   1 1 
       20 57446 1 1  62 TYR CB   C   9.789 -16.995 -13.125 1.00 . A A . 180 TYR CB   1 1 
       20 57447 1 1  62 TYR CD1  C  11.267 -15.661 -14.723 1.00 . A A . 180 TYR CD1  1 1 
       20 57448 1 1  62 TYR CD2  C  12.249 -16.417 -12.693 1.00 . A A . 180 TYR CD2  1 1 
       20 57449 1 1  62 TYR CE1  C  12.453 -15.039 -15.063 1.00 . A A . 180 TYR CE1  1 1 
       20 57450 1 1  62 TYR CE2  C  13.432 -15.804 -13.039 1.00 . A A . 180 TYR CE2  1 1 
       20 57451 1 1  62 TYR CG   C  11.133 -16.364 -13.532 1.00 . A A . 180 TYR CG   1 1 
       20 57452 1 1  62 TYR CZ   C  13.529 -15.117 -14.220 1.00 . A A . 180 TYR CZ   1 1 
       20 57453 1 1  62 TYR H    H   9.634 -16.283 -10.369 1.00 . A A . 180 TYR H    1 1 
       20 57454 1 1  62 TYR HA   H   8.717 -15.120 -12.918 1.00 . A A . 180 TYR HA   1 1 
       20 57455 1 1  62 TYR HB2  H   9.991 -17.875 -12.521 1.00 . A A . 180 TYR HB2  1 1 
       20 57456 1 1  62 TYR HB3  H   9.272 -17.304 -14.028 1.00 . A A . 180 TYR HB3  1 1 
       20 57457 1 1  62 TYR HD1  H  10.423 -15.605 -15.395 1.00 . A A . 180 TYR HD1  1 1 
       20 57458 1 1  62 TYR HD2  H  12.181 -16.961 -11.756 1.00 . A A . 180 TYR HD2  1 1 
       20 57459 1 1  62 TYR HE1  H  12.529 -14.497 -15.998 1.00 . A A . 180 TYR HE1  1 1 
       20 57460 1 1  62 TYR HE2  H  14.278 -15.861 -12.375 1.00 . A A . 180 TYR HE2  1 1 
       20 57461 1 1  62 TYR HH   H  15.447 -15.032 -14.235 1.00 . A A . 180 TYR HH   1 1 
       20 57462 1 1  62 TYR N    N   9.573 -15.623 -11.077 1.00 . A A . 180 TYR N    1 1 
       20 57463 1 1  62 TYR O    O   7.462 -17.563 -11.147 1.00 . A A . 180 TYR O    1 1 
       20 57464 1 1  62 TYR OH   O  14.711 -14.494 -14.545 1.00 . A A . 180 TYR OH   1 1 
       20 57465 1 1  63 HIS C    C   4.858 -17.862 -13.358 1.00 . A A . 181 HIS C    1 1 
       20 57466 1 1  63 HIS CA   C   5.111 -16.655 -12.439 1.00 . A A . 181 HIS CA   1 1 
       20 57467 1 1  63 HIS CB   C   4.099 -15.515 -12.746 1.00 . A A . 181 HIS CB   1 1 
       20 57468 1 1  63 HIS CD2  C   5.149 -13.193 -12.250 1.00 . A A . 181 HIS CD2  1 1 
       20 57469 1 1  63 HIS CE1  C   4.033 -12.773 -10.435 1.00 . A A . 181 HIS CE1  1 1 
       20 57470 1 1  63 HIS CG   C   4.332 -14.242 -11.972 1.00 . A A . 181 HIS CG   1 1 
       20 57471 1 1  63 HIS H    H   6.636 -15.484 -13.322 1.00 . A A . 181 HIS H    1 1 
       20 57472 1 1  63 HIS HA   H   5.003 -16.964 -11.398 1.00 . A A . 181 HIS HA   1 1 
       20 57473 1 1  63 HIS HB2  H   4.149 -15.270 -13.801 1.00 . A A . 181 HIS HB2  1 1 
       20 57474 1 1  63 HIS HB3  H   3.098 -15.862 -12.522 1.00 . A A . 181 HIS HB3  1 1 
       20 57475 1 1  63 HIS HD2  H   5.837 -13.111 -13.081 1.00 . A A . 181 HIS HD2  1 1 
       20 57476 1 1  63 HIS HE1  H   3.669 -12.272  -9.548 1.00 . A A . 181 HIS HE1  1 1 
       20 57477 1 1  63 HIS HE2  H   5.178 -11.310 -11.337 1.00 . A A . 181 HIS HE2  1 1 
       20 57478 1 1  63 HIS N    N   6.484 -16.181 -12.649 1.00 . A A . 181 HIS N    1 1 
       20 57479 1 1  63 HIS ND1  N   3.633 -13.965 -10.825 1.00 . A A . 181 HIS ND1  1 1 
       20 57480 1 1  63 HIS NE2  N   4.948 -12.261 -11.268 1.00 . A A . 181 HIS NE2  1 1 
       20 57481 1 1  63 HIS O    O   4.632 -17.687 -14.559 1.00 . A A . 181 HIS O    1 1 
       20 57482 1 1  64 VAL C    C   3.519 -21.085 -13.365 1.00 . A A . 182 VAL C    1 1 
       20 57483 1 1  64 VAL CA   C   4.858 -20.351 -13.551 1.00 . A A . 182 VAL CA   1 1 
       20 57484 1 1  64 VAL CB   C   6.032 -21.314 -13.112 1.00 . A A . 182 VAL CB   1 1 
       20 57485 1 1  64 VAL CG1  C   7.411 -20.667 -13.370 1.00 . A A . 182 VAL CG1  1 1 
       20 57486 1 1  64 VAL CG2  C   5.891 -21.750 -11.624 1.00 . A A . 182 VAL CG2  1 1 
       20 57487 1 1  64 VAL H    H   4.929 -19.134 -11.808 1.00 . A A . 182 VAL H    1 1 
       20 57488 1 1  64 VAL HA   H   4.986 -20.123 -14.609 1.00 . A A . 182 VAL HA   1 1 
       20 57489 1 1  64 VAL HB   H   5.975 -22.214 -13.728 1.00 . A A . 182 VAL HB   1 1 
       20 57490 1 1  64 VAL HG11 H   7.520 -20.448 -14.424 1.00 . A A . 182 VAL HG11 1 1 
       20 57491 1 1  64 VAL HG12 H   8.200 -21.347 -13.069 1.00 . A A . 182 VAL HG12 1 1 
       20 57492 1 1  64 VAL HG13 H   7.497 -19.748 -12.803 1.00 . A A . 182 VAL HG13 1 1 
       20 57493 1 1  64 VAL HG21 H   6.708 -22.409 -11.351 1.00 . A A . 182 VAL HG21 1 1 
       20 57494 1 1  64 VAL HG22 H   4.955 -22.273 -11.481 1.00 . A A . 182 VAL HG22 1 1 
       20 57495 1 1  64 VAL HG23 H   5.911 -20.875 -10.985 1.00 . A A . 182 VAL HG23 1 1 
       20 57496 1 1  64 VAL N    N   4.889 -19.081 -12.784 1.00 . A A . 182 VAL N    1 1 
       20 57497 1 1  64 VAL O    O   2.917 -21.036 -12.295 1.00 . A A . 182 VAL O    1 1 
       20 57498 1 1  65 LYS C    C   2.359 -24.077 -14.431 1.00 . A A . 183 LYS C    1 1 
       20 57499 1 1  65 LYS CA   C   1.883 -22.621 -14.412 1.00 . A A . 183 LYS CA   1 1 
       20 57500 1 1  65 LYS CB   C   0.970 -22.276 -15.637 1.00 . A A . 183 LYS CB   1 1 
       20 57501 1 1  65 LYS CD   C  -0.353 -24.472 -16.233 1.00 . A A . 183 LYS CD   1 1 
       20 57502 1 1  65 LYS CE   C   0.137 -24.582 -17.689 1.00 . A A . 183 LYS CE   1 1 
       20 57503 1 1  65 LYS CG   C  -0.412 -23.006 -15.713 1.00 . A A . 183 LYS CG   1 1 
       20 57504 1 1  65 LYS H    H   3.581 -21.697 -15.254 1.00 . A A . 183 LYS H    1 1 
       20 57505 1 1  65 LYS HA   H   1.327 -22.440 -13.491 1.00 . A A . 183 LYS HA   1 1 
       20 57506 1 1  65 LYS HB2  H   0.772 -21.209 -15.609 1.00 . A A . 183 LYS HB2  1 1 
       20 57507 1 1  65 LYS HB3  H   1.519 -22.489 -16.548 1.00 . A A . 183 LYS HB3  1 1 
       20 57508 1 1  65 LYS HD2  H   0.319 -25.042 -15.602 1.00 . A A . 183 LYS HD2  1 1 
       20 57509 1 1  65 LYS HD3  H  -1.347 -24.908 -16.166 1.00 . A A . 183 LYS HD3  1 1 
       20 57510 1 1  65 LYS HE2  H   1.114 -24.116 -17.772 1.00 . A A . 183 LYS HE2  1 1 
       20 57511 1 1  65 LYS HE3  H   0.220 -25.629 -17.954 1.00 . A A . 183 LYS HE3  1 1 
       20 57512 1 1  65 LYS HG2  H  -0.849 -23.017 -14.721 1.00 . A A . 183 LYS HG2  1 1 
       20 57513 1 1  65 LYS HG3  H  -1.067 -22.433 -16.367 1.00 . A A . 183 LYS HG3  1 1 
       20 57514 1 1  65 LYS HZ1  H  -0.454 -24.033 -19.611 1.00 . A A . 183 LYS HZ1  1 1 
       20 57515 1 1  65 LYS HZ2  H  -0.863 -22.904 -18.424 1.00 . A A . 183 LYS HZ2  1 1 
       20 57516 1 1  65 LYS HZ3  H  -1.739 -24.341 -18.567 1.00 . A A . 183 LYS HZ3  1 1 
       20 57517 1 1  65 LYS N    N   3.075 -21.764 -14.424 1.00 . A A . 183 LYS N    1 1 
       20 57518 1 1  65 LYS NZ   N  -0.793 -23.919 -18.639 1.00 . A A . 183 LYS NZ   1 1 
       20 57519 1 1  65 LYS O    O   2.939 -24.523 -15.424 1.00 . A A . 183 LYS O    1 1 
       20 57520 1 1  66 TYR C    C   1.653 -27.139 -14.095 1.00 . A A . 184 TYR C    1 1 
       20 57521 1 1  66 TYR CA   C   2.507 -26.222 -13.198 1.00 . A A . 184 TYR CA   1 1 
       20 57522 1 1  66 TYR CB   C   2.372 -26.696 -11.729 1.00 . A A . 184 TYR CB   1 1 
       20 57523 1 1  66 TYR CD1  C   4.393 -26.653 -10.163 1.00 . A A . 184 TYR CD1  1 1 
       20 57524 1 1  66 TYR CD2  C   3.035 -24.686 -10.294 1.00 . A A . 184 TYR CD2  1 1 
       20 57525 1 1  66 TYR CE1  C   5.201 -26.034  -9.229 1.00 . A A . 184 TYR CE1  1 1 
       20 57526 1 1  66 TYR CE2  C   3.847 -24.066  -9.369 1.00 . A A . 184 TYR CE2  1 1 
       20 57527 1 1  66 TYR CG   C   3.290 -25.994 -10.717 1.00 . A A . 184 TYR CG   1 1 
       20 57528 1 1  66 TYR CZ   C   4.924 -24.742  -8.836 1.00 . A A . 184 TYR CZ   1 1 
       20 57529 1 1  66 TYR H    H   1.594 -24.393 -12.613 1.00 . A A . 184 TYR H    1 1 
       20 57530 1 1  66 TYR HA   H   3.551 -26.298 -13.496 1.00 . A A . 184 TYR HA   1 1 
       20 57531 1 1  66 TYR HB2  H   1.349 -26.538 -11.402 1.00 . A A . 184 TYR HB2  1 1 
       20 57532 1 1  66 TYR HB3  H   2.582 -27.761 -11.682 1.00 . A A . 184 TYR HB3  1 1 
       20 57533 1 1  66 TYR HD1  H   4.614 -27.666 -10.472 1.00 . A A . 184 TYR HD1  1 1 
       20 57534 1 1  66 TYR HD2  H   2.189 -24.151 -10.709 1.00 . A A . 184 TYR HD2  1 1 
       20 57535 1 1  66 TYR HE1  H   6.050 -26.563  -8.815 1.00 . A A . 184 TYR HE1  1 1 
       20 57536 1 1  66 TYR HE2  H   3.636 -23.052  -9.062 1.00 . A A . 184 TYR HE2  1 1 
       20 57537 1 1  66 TYR HH   H   6.646 -24.279  -8.112 1.00 . A A . 184 TYR HH   1 1 
       20 57538 1 1  66 TYR N    N   2.098 -24.811 -13.342 1.00 . A A . 184 TYR N    1 1 
       20 57539 1 1  66 TYR O    O   0.418 -27.050 -14.085 1.00 . A A . 184 TYR O    1 1 
       20 57540 1 1  66 TYR OH   O   5.721 -24.129  -7.896 1.00 . A A . 184 TYR OH   1 1 
       20 57541 1 1  67 ASP C    C   0.906 -30.070 -14.701 1.00 . A A . 185 ASP C    1 1 
       20 57542 1 1  67 ASP CA   C   1.696 -29.105 -15.628 1.00 . A A . 185 ASP CA   1 1 
       20 57543 1 1  67 ASP CB   C   2.786 -29.864 -16.453 1.00 . A A . 185 ASP CB   1 1 
       20 57544 1 1  67 ASP CG   C   2.374 -31.281 -16.898 1.00 . A A . 185 ASP CG   1 1 
       20 57545 1 1  67 ASP H    H   3.313 -27.954 -14.872 1.00 . A A . 185 ASP H    1 1 
       20 57546 1 1  67 ASP HA   H   1.000 -28.641 -16.316 1.00 . A A . 185 ASP HA   1 1 
       20 57547 1 1  67 ASP HB2  H   3.020 -29.288 -17.346 1.00 . A A . 185 ASP HB2  1 1 
       20 57548 1 1  67 ASP HB3  H   3.693 -29.936 -15.855 1.00 . A A . 185 ASP HB3  1 1 
       20 57549 1 1  67 ASP N    N   2.334 -28.025 -14.844 1.00 . A A . 185 ASP N    1 1 
       20 57550 1 1  67 ASP O    O  -0.171 -30.565 -15.064 1.00 . A A . 185 ASP O    1 1 
       20 57551 1 1  67 ASP OD1  O   1.521 -31.421 -17.809 1.00 . A A . 185 ASP OD1  1 1 
       20 57552 1 1  67 ASP OD2  O   2.878 -32.259 -16.305 1.00 . A A . 185 ASP OD2  1 1 
       20 57553 1 1  68 ASP C    C  -0.283 -30.525 -11.687 1.00 . A A . 186 ASP C    1 1 
       20 57554 1 1  68 ASP CA   C   0.836 -31.223 -12.504 1.00 . A A . 186 ASP CA   1 1 
       20 57555 1 1  68 ASP CB   C   1.961 -31.763 -11.566 1.00 . A A . 186 ASP CB   1 1 
       20 57556 1 1  68 ASP CG   C   1.490 -32.876 -10.605 1.00 . A A . 186 ASP CG   1 1 
       20 57557 1 1  68 ASP H    H   2.254 -29.823 -13.241 1.00 . A A . 186 ASP H    1 1 
       20 57558 1 1  68 ASP HA   H   0.399 -32.060 -13.046 1.00 . A A . 186 ASP HA   1 1 
       20 57559 1 1  68 ASP HB2  H   2.764 -32.162 -12.177 1.00 . A A . 186 ASP HB2  1 1 
       20 57560 1 1  68 ASP HB3  H   2.361 -30.940 -10.979 1.00 . A A . 186 ASP HB3  1 1 
       20 57561 1 1  68 ASP N    N   1.433 -30.291 -13.486 1.00 . A A . 186 ASP N    1 1 
       20 57562 1 1  68 ASP O    O  -1.065 -31.193 -11.000 1.00 . A A . 186 ASP O    1 1 
       20 57563 1 1  68 ASP OD1  O   1.241 -32.596  -9.407 1.00 . A A . 186 ASP OD1  1 1 
       20 57564 1 1  68 ASP OD2  O   1.347 -34.035 -11.051 1.00 . A A . 186 ASP OD2  1 1 
       20 57565 1 1  69 TYR C    C  -2.152 -27.358 -11.986 1.00 . A A . 187 TYR C    1 1 
       20 57566 1 1  69 TYR CA   C  -1.423 -28.386 -11.068 1.00 . A A . 187 TYR CA   1 1 
       20 57567 1 1  69 TYR CB   C  -0.745 -27.666  -9.865 1.00 . A A . 187 TYR CB   1 1 
       20 57568 1 1  69 TYR CD1  C   1.334 -28.616  -8.693 1.00 . A A . 187 TYR CD1  1 1 
       20 57569 1 1  69 TYR CD2  C  -0.812 -29.449  -8.043 1.00 . A A . 187 TYR CD2  1 1 
       20 57570 1 1  69 TYR CE1  C   1.942 -29.454  -7.782 1.00 . A A . 187 TYR CE1  1 1 
       20 57571 1 1  69 TYR CE2  C  -0.207 -30.287  -7.132 1.00 . A A . 187 TYR CE2  1 1 
       20 57572 1 1  69 TYR CG   C  -0.059 -28.594  -8.849 1.00 . A A . 187 TYR CG   1 1 
       20 57573 1 1  69 TYR CZ   C   1.166 -30.284  -7.001 1.00 . A A . 187 TYR CZ   1 1 
       20 57574 1 1  69 TYR H    H   0.162 -28.714 -12.465 1.00 . A A . 187 TYR H    1 1 
       20 57575 1 1  69 TYR HA   H  -2.179 -29.069 -10.681 1.00 . A A . 187 TYR HA   1 1 
       20 57576 1 1  69 TYR HB2  H  -0.003 -26.974 -10.246 1.00 . A A . 187 TYR HB2  1 1 
       20 57577 1 1  69 TYR HB3  H  -1.496 -27.096  -9.330 1.00 . A A . 187 TYR HB3  1 1 
       20 57578 1 1  69 TYR HD1  H   1.944 -27.963  -9.306 1.00 . A A . 187 TYR HD1  1 1 
       20 57579 1 1  69 TYR HD2  H  -1.891 -29.458  -8.144 1.00 . A A . 187 TYR HD2  1 1 
       20 57580 1 1  69 TYR HE1  H   3.019 -29.455  -7.678 1.00 . A A . 187 TYR HE1  1 1 
       20 57581 1 1  69 TYR HE2  H  -0.814 -30.942  -6.516 1.00 . A A . 187 TYR HE2  1 1 
       20 57582 1 1  69 TYR HH   H   1.446 -32.024  -6.231 1.00 . A A . 187 TYR HH   1 1 
       20 57583 1 1  69 TYR N    N  -0.418 -29.180 -11.826 1.00 . A A . 187 TYR N    1 1 
       20 57584 1 1  69 TYR O    O  -2.052 -26.140 -11.760 1.00 . A A . 187 TYR O    1 1 
       20 57585 1 1  69 TYR OH   O   1.763 -31.123  -6.090 1.00 . A A . 187 TYR OH   1 1 
       20 57586 1 1  70 PRO C    C  -4.774 -26.122 -13.274 1.00 . A A . 188 PRO C    1 1 
       20 57587 1 1  70 PRO CA   C  -3.643 -26.914 -13.967 1.00 . A A . 188 PRO CA   1 1 
       20 57588 1 1  70 PRO CB   C  -4.206 -27.873 -15.063 1.00 . A A . 188 PRO CB   1 1 
       20 57589 1 1  70 PRO CD   C  -3.219 -29.246 -13.356 1.00 . A A . 188 PRO CD   1 1 
       20 57590 1 1  70 PRO CG   C  -3.499 -29.181 -14.841 1.00 . A A . 188 PRO CG   1 1 
       20 57591 1 1  70 PRO HA   H  -2.945 -26.213 -14.414 1.00 . A A . 188 PRO HA   1 1 
       20 57592 1 1  70 PRO HB2  H  -5.285 -27.987 -14.952 1.00 . A A . 188 PRO HB2  1 1 
       20 57593 1 1  70 PRO HB3  H  -3.993 -27.470 -16.046 1.00 . A A . 188 PRO HB3  1 1 
       20 57594 1 1  70 PRO HD2  H  -4.085 -29.611 -12.811 1.00 . A A . 188 PRO HD2  1 1 
       20 57595 1 1  70 PRO HD3  H  -2.360 -29.873 -13.158 1.00 . A A . 188 PRO HD3  1 1 
       20 57596 1 1  70 PRO HG2  H  -4.133 -30.006 -15.147 1.00 . A A . 188 PRO HG2  1 1 
       20 57597 1 1  70 PRO HG3  H  -2.567 -29.204 -15.403 1.00 . A A . 188 PRO HG3  1 1 
       20 57598 1 1  70 PRO N    N  -2.937 -27.825 -13.023 1.00 . A A . 188 PRO N    1 1 
       20 57599 1 1  70 PRO O    O  -5.096 -24.996 -13.670 1.00 . A A . 188 PRO O    1 1 
       20 57600 1 1  71 GLU C    C  -5.953 -25.099 -10.456 1.00 . A A . 189 GLU C    1 1 
       20 57601 1 1  71 GLU CA   C  -6.467 -26.151 -11.446 1.00 . A A . 189 GLU CA   1 1 
       20 57602 1 1  71 GLU CB   C  -7.242 -27.266 -10.695 1.00 . A A . 189 GLU CB   1 1 
       20 57603 1 1  71 GLU CD   C  -8.324 -28.088 -12.886 1.00 . A A . 189 GLU CD   1 1 
       20 57604 1 1  71 GLU CG   C  -7.624 -28.478 -11.574 1.00 . A A . 189 GLU CG   1 1 
       20 57605 1 1  71 GLU H    H  -5.023 -27.618 -11.965 1.00 . A A . 189 GLU H    1 1 
       20 57606 1 1  71 GLU HA   H  -7.145 -25.666 -12.144 1.00 . A A . 189 GLU HA   1 1 
       20 57607 1 1  71 GLU HB2  H  -6.632 -27.630  -9.872 1.00 . A A . 189 GLU HB2  1 1 
       20 57608 1 1  71 GLU HB3  H  -8.156 -26.841 -10.285 1.00 . A A . 189 GLU HB3  1 1 
       20 57609 1 1  71 GLU HG2  H  -6.717 -29.033 -11.804 1.00 . A A . 189 GLU HG2  1 1 
       20 57610 1 1  71 GLU HG3  H  -8.284 -29.123 -11.004 1.00 . A A . 189 GLU HG3  1 1 
       20 57611 1 1  71 GLU N    N  -5.353 -26.735 -12.224 1.00 . A A . 189 GLU N    1 1 
       20 57612 1 1  71 GLU O    O  -6.703 -24.218 -10.026 1.00 . A A . 189 GLU O    1 1 
       20 57613 1 1  71 GLU OE1  O  -7.666 -28.093 -13.954 1.00 . A A . 189 GLU OE1  1 1 
       20 57614 1 1  71 GLU OE2  O  -9.533 -27.768 -12.860 1.00 . A A . 189 GLU OE2  1 1 
       20 57615 1 1  72 HIS C    C  -3.518 -23.022 -10.124 1.00 . A A . 190 HIS C    1 1 
       20 57616 1 1  72 HIS CA   C  -3.968 -24.218  -9.262 1.00 . A A . 190 HIS CA   1 1 
       20 57617 1 1  72 HIS CB   C  -2.756 -24.919  -8.595 1.00 . A A . 190 HIS CB   1 1 
       20 57618 1 1  72 HIS CD2  C  -0.840 -23.302  -7.901 1.00 . A A . 190 HIS CD2  1 1 
       20 57619 1 1  72 HIS CE1  C  -1.332 -23.199  -5.786 1.00 . A A . 190 HIS CE1  1 1 
       20 57620 1 1  72 HIS CG   C  -1.935 -24.070  -7.657 1.00 . A A . 190 HIS CG   1 1 
       20 57621 1 1  72 HIS H    H  -4.126 -25.942 -10.490 1.00 . A A . 190 HIS H    1 1 
       20 57622 1 1  72 HIS HA   H  -4.660 -23.874  -8.492 1.00 . A A . 190 HIS HA   1 1 
       20 57623 1 1  72 HIS HB2  H  -3.112 -25.769  -8.027 1.00 . A A . 190 HIS HB2  1 1 
       20 57624 1 1  72 HIS HB3  H  -2.093 -25.285  -9.374 1.00 . A A . 190 HIS HB3  1 1 
       20 57625 1 1  72 HIS HD2  H  -0.359 -23.149  -8.856 1.00 . A A . 190 HIS HD2  1 1 
       20 57626 1 1  72 HIS HE1  H  -1.291 -22.942  -4.736 1.00 . A A . 190 HIS HE1  1 1 
       20 57627 1 1  72 HIS HE2  H   0.108 -21.965  -6.602 1.00 . A A . 190 HIS HE2  1 1 
       20 57628 1 1  72 HIS N    N  -4.655 -25.197 -10.122 1.00 . A A . 190 HIS N    1 1 
       20 57629 1 1  72 HIS ND1  N  -2.234 -24.000  -6.321 1.00 . A A . 190 HIS ND1  1 1 
       20 57630 1 1  72 HIS NE2  N  -0.467 -22.753  -6.705 1.00 . A A . 190 HIS NE2  1 1 
       20 57631 1 1  72 HIS O    O  -3.241 -21.931  -9.601 1.00 . A A . 190 HIS O    1 1 
       20 57632 1 1  73 GLY C    C  -1.628 -21.860 -12.224 1.00 . A A . 191 GLY C    1 1 
       20 57633 1 1  73 GLY CA   C  -3.084 -22.248 -12.423 1.00 . A A . 191 GLY CA   1 1 
       20 57634 1 1  73 GLY H    H  -3.810 -24.114 -11.785 1.00 . A A . 191 GLY H    1 1 
       20 57635 1 1  73 GLY HA2  H  -3.204 -22.665 -13.416 1.00 . A A . 191 GLY HA2  1 1 
       20 57636 1 1  73 GLY HA3  H  -3.716 -21.367 -12.340 1.00 . A A . 191 GLY HA3  1 1 
       20 57637 1 1  73 GLY N    N  -3.514 -23.240 -11.458 1.00 . A A . 191 GLY N    1 1 
       20 57638 1 1  73 GLY O    O  -0.729 -22.690 -12.406 1.00 . A A . 191 GLY O    1 1 
       20 57639 1 1  74 VAL C    C   0.303 -19.866 -10.165 1.00 . A A . 192 VAL C    1 1 
       20 57640 1 1  74 VAL CA   C  -0.081 -20.017 -11.650 1.00 . A A . 192 VAL CA   1 1 
       20 57641 1 1  74 VAL CB   C  -0.062 -18.613 -12.360 1.00 . A A . 192 VAL CB   1 1 
       20 57642 1 1  74 VAL CG1  C   1.329 -17.942 -12.286 1.00 . A A . 192 VAL CG1  1 1 
       20 57643 1 1  74 VAL CG2  C  -0.541 -18.747 -13.821 1.00 . A A . 192 VAL CG2  1 1 
       20 57644 1 1  74 VAL H    H  -2.186 -20.082 -11.521 1.00 . A A . 192 VAL H    1 1 
       20 57645 1 1  74 VAL HA   H   0.649 -20.658 -12.146 1.00 . A A . 192 VAL HA   1 1 
       20 57646 1 1  74 VAL HB   H  -0.768 -17.965 -11.840 1.00 . A A . 192 VAL HB   1 1 
       20 57647 1 1  74 VAL HG11 H   2.065 -18.571 -12.776 1.00 . A A . 192 VAL HG11 1 1 
       20 57648 1 1  74 VAL HG12 H   1.618 -17.802 -11.251 1.00 . A A . 192 VAL HG12 1 1 
       20 57649 1 1  74 VAL HG13 H   1.302 -16.977 -12.779 1.00 . A A . 192 VAL HG13 1 1 
       20 57650 1 1  74 VAL HG21 H   0.129 -19.400 -14.370 1.00 . A A . 192 VAL HG21 1 1 
       20 57651 1 1  74 VAL HG22 H  -0.557 -17.774 -14.297 1.00 . A A . 192 VAL HG22 1 1 
       20 57652 1 1  74 VAL HG23 H  -1.542 -19.165 -13.845 1.00 . A A . 192 VAL HG23 1 1 
       20 57653 1 1  74 VAL N    N  -1.412 -20.619 -11.783 1.00 . A A . 192 VAL N    1 1 
       20 57654 1 1  74 VAL O    O  -0.552 -19.593  -9.313 1.00 . A A . 192 VAL O    1 1 
       20 57655 1 1  75 ASP C    C   3.572 -19.138  -8.826 1.00 . A A . 193 ASP C    1 1 
       20 57656 1 1  75 ASP CA   C   2.198 -19.774  -8.574 1.00 . A A . 193 ASP CA   1 1 
       20 57657 1 1  75 ASP CB   C   2.331 -21.066  -7.729 1.00 . A A . 193 ASP CB   1 1 
       20 57658 1 1  75 ASP CG   C   2.512 -20.784  -6.225 1.00 . A A . 193 ASP CG   1 1 
       20 57659 1 1  75 ASP H    H   2.172 -20.421 -10.574 1.00 . A A . 193 ASP H    1 1 
       20 57660 1 1  75 ASP HA   H   1.574 -19.051  -8.046 1.00 . A A . 193 ASP HA   1 1 
       20 57661 1 1  75 ASP HB2  H   1.436 -21.669  -7.864 1.00 . A A . 193 ASP HB2  1 1 
       20 57662 1 1  75 ASP HB3  H   3.183 -21.643  -8.079 1.00 . A A . 193 ASP HB3  1 1 
       20 57663 1 1  75 ASP N    N   1.592 -20.063  -9.876 1.00 . A A . 193 ASP N    1 1 
       20 57664 1 1  75 ASP O    O   4.177 -19.354  -9.886 1.00 . A A . 193 ASP O    1 1 
       20 57665 1 1  75 ASP OD1  O   1.498 -20.759  -5.489 1.00 . A A . 193 ASP OD1  1 1 
       20 57666 1 1  75 ASP OD2  O   3.653 -20.572  -5.773 1.00 . A A . 193 ASP OD2  1 1 
       20 57667 1 1  76 ILE C    C   6.487 -18.562  -7.499 1.00 . A A . 194 ILE C    1 1 
       20 57668 1 1  76 ILE CA   C   5.338 -17.653  -7.969 1.00 . A A . 194 ILE CA   1 1 
       20 57669 1 1  76 ILE CB   C   5.346 -16.319  -7.132 1.00 . A A . 194 ILE CB   1 1 
       20 57670 1 1  76 ILE CD1  C   5.548 -15.518  -4.667 1.00 . A A . 194 ILE CD1  1 1 
       20 57671 1 1  76 ILE CG1  C   5.070 -16.598  -5.608 1.00 . A A . 194 ILE CG1  1 1 
       20 57672 1 1  76 ILE CG2  C   4.322 -15.309  -7.707 1.00 . A A . 194 ILE CG2  1 1 
       20 57673 1 1  76 ILE H    H   3.547 -18.274  -7.027 1.00 . A A . 194 ILE H    1 1 
       20 57674 1 1  76 ILE HA   H   5.498 -17.393  -9.019 1.00 . A A . 194 ILE HA   1 1 
       20 57675 1 1  76 ILE HB   H   6.332 -15.870  -7.237 1.00 . A A . 194 ILE HB   1 1 
       20 57676 1 1  76 ILE HD11 H   5.313 -15.805  -3.654 1.00 . A A . 194 ILE HD11 1 1 
       20 57677 1 1  76 ILE HD12 H   5.059 -14.585  -4.901 1.00 . A A . 194 ILE HD12 1 1 
       20 57678 1 1  76 ILE HD13 H   6.622 -15.405  -4.765 1.00 . A A . 194 ILE HD13 1 1 
       20 57679 1 1  76 ILE HG12 H   4.007 -16.714  -5.450 1.00 . A A . 194 ILE HG12 1 1 
       20 57680 1 1  76 ILE HG13 H   5.558 -17.518  -5.315 1.00 . A A . 194 ILE HG13 1 1 
       20 57681 1 1  76 ILE HG21 H   3.323 -15.726  -7.655 1.00 . A A . 194 ILE HG21 1 1 
       20 57682 1 1  76 ILE HG22 H   4.562 -15.087  -8.741 1.00 . A A . 194 ILE HG22 1 1 
       20 57683 1 1  76 ILE HG23 H   4.356 -14.389  -7.134 1.00 . A A . 194 ILE HG23 1 1 
       20 57684 1 1  76 ILE N    N   4.055 -18.358  -7.858 1.00 . A A . 194 ILE N    1 1 
       20 57685 1 1  76 ILE O    O   6.390 -19.232  -6.462 1.00 . A A . 194 ILE O    1 1 
       20 57686 1 1  77 VAL C    C   9.996 -18.393  -8.278 1.00 . A A . 195 VAL C    1 1 
       20 57687 1 1  77 VAL CA   C   8.810 -19.295  -7.922 1.00 . A A . 195 VAL CA   1 1 
       20 57688 1 1  77 VAL CB   C   8.956 -20.708  -8.623 1.00 . A A . 195 VAL CB   1 1 
       20 57689 1 1  77 VAL CG1  C   7.809 -21.656  -8.208 1.00 . A A . 195 VAL CG1  1 1 
       20 57690 1 1  77 VAL CG2  C   9.020 -20.585 -10.162 1.00 . A A . 195 VAL CG2  1 1 
       20 57691 1 1  77 VAL H    H   7.521 -18.164  -9.162 1.00 . A A . 195 VAL H    1 1 
       20 57692 1 1  77 VAL HA   H   8.809 -19.452  -6.839 1.00 . A A . 195 VAL HA   1 1 
       20 57693 1 1  77 VAL HB   H   9.891 -21.154  -8.284 1.00 . A A . 195 VAL HB   1 1 
       20 57694 1 1  77 VAL HG11 H   6.856 -21.232  -8.519 1.00 . A A . 195 VAL HG11 1 1 
       20 57695 1 1  77 VAL HG12 H   7.804 -21.773  -7.130 1.00 . A A . 195 VAL HG12 1 1 
       20 57696 1 1  77 VAL HG13 H   7.940 -22.626  -8.672 1.00 . A A . 195 VAL HG13 1 1 
       20 57697 1 1  77 VAL HG21 H   9.871 -19.978 -10.447 1.00 . A A . 195 VAL HG21 1 1 
       20 57698 1 1  77 VAL HG22 H   8.114 -20.122 -10.532 1.00 . A A . 195 VAL HG22 1 1 
       20 57699 1 1  77 VAL HG23 H   9.123 -21.569 -10.609 1.00 . A A . 195 VAL HG23 1 1 
       20 57700 1 1  77 VAL N    N   7.565 -18.605  -8.290 1.00 . A A . 195 VAL N    1 1 
       20 57701 1 1  77 VAL O    O  10.075 -17.873  -9.389 1.00 . A A . 195 VAL O    1 1 
       20 57702 1 1  78 LYS C    C  13.087 -18.240  -8.449 1.00 . A A . 196 LYS C    1 1 
       20 57703 1 1  78 LYS CA   C  12.133 -17.417  -7.566 1.00 . A A . 196 LYS CA   1 1 
       20 57704 1 1  78 LYS CB   C  12.780 -16.988  -6.230 1.00 . A A . 196 LYS CB   1 1 
       20 57705 1 1  78 LYS CD   C  12.560 -15.509  -4.116 1.00 . A A . 196 LYS CD   1 1 
       20 57706 1 1  78 LYS CE   C  13.575 -14.417  -4.507 1.00 . A A . 196 LYS CE   1 1 
       20 57707 1 1  78 LYS CG   C  11.846 -16.109  -5.349 1.00 . A A . 196 LYS CG   1 1 
       20 57708 1 1  78 LYS H    H  10.721 -18.513  -6.416 1.00 . A A . 196 LYS H    1 1 
       20 57709 1 1  78 LYS HA   H  11.857 -16.518  -8.118 1.00 . A A . 196 LYS HA   1 1 
       20 57710 1 1  78 LYS HB2  H  13.044 -17.878  -5.666 1.00 . A A . 196 LYS HB2  1 1 
       20 57711 1 1  78 LYS HB3  H  13.686 -16.425  -6.440 1.00 . A A . 196 LYS HB3  1 1 
       20 57712 1 1  78 LYS HD2  H  11.817 -15.073  -3.455 1.00 . A A . 196 LYS HD2  1 1 
       20 57713 1 1  78 LYS HD3  H  13.081 -16.301  -3.586 1.00 . A A . 196 LYS HD3  1 1 
       20 57714 1 1  78 LYS HE2  H  14.258 -14.817  -5.244 1.00 . A A . 196 LYS HE2  1 1 
       20 57715 1 1  78 LYS HE3  H  13.044 -13.575  -4.937 1.00 . A A . 196 LYS HE3  1 1 
       20 57716 1 1  78 LYS HG2  H  11.460 -15.292  -5.954 1.00 . A A . 196 LYS HG2  1 1 
       20 57717 1 1  78 LYS HG3  H  11.009 -16.713  -5.014 1.00 . A A . 196 LYS HG3  1 1 
       20 57718 1 1  78 LYS HZ1  H  14.923 -14.715  -2.939 1.00 . A A . 196 LYS HZ1  1 1 
       20 57719 1 1  78 LYS HZ2  H  13.745 -13.547  -2.614 1.00 . A A . 196 LYS HZ2  1 1 
       20 57720 1 1  78 LYS HZ3  H  15.028 -13.188  -3.654 1.00 . A A . 196 LYS HZ3  1 1 
       20 57721 1 1  78 LYS N    N  10.897 -18.171  -7.317 1.00 . A A . 196 LYS N    1 1 
       20 57722 1 1  78 LYS NZ   N  14.373 -13.935  -3.348 1.00 . A A . 196 LYS NZ   1 1 
       20 57723 1 1  78 LYS O    O  12.940 -19.458  -8.551 1.00 . A A . 196 LYS O    1 1 
       20 57724 1 1  79 ALA C    C  15.679 -19.372  -9.772 1.00 . A A . 197 ALA C    1 1 
       20 57725 1 1  79 ALA CA   C  14.890 -18.098 -10.169 1.00 . A A . 197 ALA CA   1 1 
       20 57726 1 1  79 ALA CB   C  15.822 -17.006 -10.686 1.00 . A A . 197 ALA CB   1 1 
       20 57727 1 1  79 ALA H    H  14.207 -16.619  -8.801 1.00 . A A . 197 ALA H    1 1 
       20 57728 1 1  79 ALA HA   H  14.215 -18.355 -10.980 1.00 . A A . 197 ALA HA   1 1 
       20 57729 1 1  79 ALA HB1  H  16.372 -17.367 -11.548 1.00 . A A . 197 ALA HB1  1 1 
       20 57730 1 1  79 ALA HB2  H  16.519 -16.728  -9.909 1.00 . A A . 197 ALA HB2  1 1 
       20 57731 1 1  79 ALA HB3  H  15.250 -16.133 -10.969 1.00 . A A . 197 ALA HB3  1 1 
       20 57732 1 1  79 ALA N    N  14.052 -17.550  -9.077 1.00 . A A . 197 ALA N    1 1 
       20 57733 1 1  79 ALA O    O  15.971 -20.216 -10.617 1.00 . A A . 197 ALA O    1 1 
       20 57734 1 1  80 LYS C    C  15.828 -21.971  -8.030 1.00 . A A . 198 LYS C    1 1 
       20 57735 1 1  80 LYS CA   C  16.686 -20.684  -7.913 1.00 . A A . 198 LYS CA   1 1 
       20 57736 1 1  80 LYS CB   C  17.042 -20.406  -6.428 1.00 . A A . 198 LYS CB   1 1 
       20 57737 1 1  80 LYS CD   C  16.193 -19.820  -4.068 1.00 . A A . 198 LYS CD   1 1 
       20 57738 1 1  80 LYS CE   C  14.965 -19.585  -3.177 1.00 . A A . 198 LYS CE   1 1 
       20 57739 1 1  80 LYS CG   C  15.822 -20.051  -5.543 1.00 . A A . 198 LYS CG   1 1 
       20 57740 1 1  80 LYS H    H  15.773 -18.763  -7.875 1.00 . A A . 198 LYS H    1 1 
       20 57741 1 1  80 LYS HA   H  17.610 -20.827  -8.468 1.00 . A A . 198 LYS HA   1 1 
       20 57742 1 1  80 LYS HB2  H  17.530 -21.284  -6.009 1.00 . A A . 198 LYS HB2  1 1 
       20 57743 1 1  80 LYS HB3  H  17.746 -19.576  -6.389 1.00 . A A . 198 LYS HB3  1 1 
       20 57744 1 1  80 LYS HD2  H  16.724 -20.691  -3.699 1.00 . A A . 198 LYS HD2  1 1 
       20 57745 1 1  80 LYS HD3  H  16.846 -18.954  -4.000 1.00 . A A . 198 LYS HD3  1 1 
       20 57746 1 1  80 LYS HE2  H  14.435 -18.704  -3.520 1.00 . A A . 198 LYS HE2  1 1 
       20 57747 1 1  80 LYS HE3  H  14.307 -20.445  -3.238 1.00 . A A . 198 LYS HE3  1 1 
       20 57748 1 1  80 LYS HG2  H  15.360 -19.148  -5.934 1.00 . A A . 198 LYS HG2  1 1 
       20 57749 1 1  80 LYS HG3  H  15.106 -20.865  -5.604 1.00 . A A . 198 LYS HG3  1 1 
       20 57750 1 1  80 LYS HZ1  H  15.876 -20.209  -1.407 1.00 . A A . 198 LYS HZ1  1 1 
       20 57751 1 1  80 LYS HZ2  H  14.510 -19.246  -1.173 1.00 . A A . 198 LYS HZ2  1 1 
       20 57752 1 1  80 LYS HZ3  H  15.959 -18.540  -1.673 1.00 . A A . 198 LYS HZ3  1 1 
       20 57753 1 1  80 LYS N    N  15.995 -19.500  -8.478 1.00 . A A . 198 LYS N    1 1 
       20 57754 1 1  80 LYS NZ   N  15.354 -19.381  -1.760 1.00 . A A . 198 LYS NZ   1 1 
       20 57755 1 1  80 LYS O    O  16.361 -23.074  -8.141 1.00 . A A . 198 LYS O    1 1 
       20 57756 1 1  81 ASN C    C  13.055 -23.225  -9.467 1.00 . A A . 199 ASN C    1 1 
       20 57757 1 1  81 ASN CA   C  13.533 -22.921  -8.035 1.00 . A A . 199 ASN CA   1 1 
       20 57758 1 1  81 ASN CB   C  12.308 -22.555  -7.148 1.00 . A A . 199 ASN CB   1 1 
       20 57759 1 1  81 ASN CG   C  12.688 -22.133  -5.727 1.00 . A A . 199 ASN CG   1 1 
       20 57760 1 1  81 ASN H    H  14.153 -20.897  -7.982 1.00 . A A . 199 ASN H    1 1 
       20 57761 1 1  81 ASN HA   H  14.012 -23.807  -7.630 1.00 . A A . 199 ASN HA   1 1 
       20 57762 1 1  81 ASN HB2  H  11.767 -21.736  -7.614 1.00 . A A . 199 ASN HB2  1 1 
       20 57763 1 1  81 ASN HB3  H  11.649 -23.413  -7.078 1.00 . A A . 199 ASN HB3  1 1 
       20 57764 1 1  81 ASN HD21 H  11.193 -20.832  -5.685 1.00 . A A . 199 ASN HD21 1 1 
       20 57765 1 1  81 ASN HD22 H  12.160 -20.912  -4.257 1.00 . A A . 199 ASN HD22 1 1 
       20 57766 1 1  81 ASN N    N  14.500 -21.804  -8.013 1.00 . A A . 199 ASN N    1 1 
       20 57767 1 1  81 ASN ND2  N  11.938 -21.200  -5.165 1.00 . A A . 199 ASN ND2  1 1 
       20 57768 1 1  81 ASN O    O  12.362 -24.225  -9.688 1.00 . A A . 199 ASN O    1 1 
       20 57769 1 1  81 ASN OD1  O  13.659 -22.621  -5.152 1.00 . A A . 199 ASN OD1  1 1 
       20 57770 1 1  82 VAL C    C  14.215 -22.437 -12.799 1.00 . A A . 200 VAL C    1 1 
       20 57771 1 1  82 VAL CA   C  13.011 -22.503 -11.847 1.00 . A A . 200 VAL CA   1 1 
       20 57772 1 1  82 VAL CB   C  11.933 -21.408 -12.219 1.00 . A A . 200 VAL CB   1 1 
       20 57773 1 1  82 VAL CG1  C  12.400 -19.976 -11.883 1.00 . A A . 200 VAL CG1  1 1 
       20 57774 1 1  82 VAL CG2  C  11.503 -21.501 -13.699 1.00 . A A . 200 VAL CG2  1 1 
       20 57775 1 1  82 VAL H    H  14.054 -21.637 -10.202 1.00 . A A . 200 VAL H    1 1 
       20 57776 1 1  82 VAL HA   H  12.542 -23.485 -11.962 1.00 . A A . 200 VAL HA   1 1 
       20 57777 1 1  82 VAL HB   H  11.055 -21.610 -11.613 1.00 . A A . 200 VAL HB   1 1 
       20 57778 1 1  82 VAL HG11 H  12.637 -19.906 -10.829 1.00 . A A . 200 VAL HG11 1 1 
       20 57779 1 1  82 VAL HG12 H  11.613 -19.265 -12.115 1.00 . A A . 200 VAL HG12 1 1 
       20 57780 1 1  82 VAL HG13 H  13.282 -19.730 -12.462 1.00 . A A . 200 VAL HG13 1 1 
       20 57781 1 1  82 VAL HG21 H  10.731 -20.769 -13.906 1.00 . A A . 200 VAL HG21 1 1 
       20 57782 1 1  82 VAL HG22 H  11.117 -22.492 -13.909 1.00 . A A . 200 VAL HG22 1 1 
       20 57783 1 1  82 VAL HG23 H  12.356 -21.311 -14.342 1.00 . A A . 200 VAL HG23 1 1 
       20 57784 1 1  82 VAL N    N  13.450 -22.376 -10.440 1.00 . A A . 200 VAL N    1 1 
       20 57785 1 1  82 VAL O    O  15.032 -21.523 -12.721 1.00 . A A . 200 VAL O    1 1 
       20 57786 1 1  83 ARG C    C  14.684 -23.668 -16.064 1.00 . A A . 201 ARG C    1 1 
       20 57787 1 1  83 ARG CA   C  15.369 -23.508 -14.704 1.00 . A A . 201 ARG CA   1 1 
       20 57788 1 1  83 ARG CB   C  16.309 -24.708 -14.408 1.00 . A A . 201 ARG CB   1 1 
       20 57789 1 1  83 ARG CD   C  18.550 -23.480 -14.610 1.00 . A A . 201 ARG CD   1 1 
       20 57790 1 1  83 ARG CG   C  17.674 -24.641 -15.125 1.00 . A A . 201 ARG CG   1 1 
       20 57791 1 1  83 ARG CZ   C  21.022 -23.046 -14.623 1.00 . A A . 201 ARG CZ   1 1 
       20 57792 1 1  83 ARG H    H  13.650 -24.147 -13.655 1.00 . A A . 201 ARG H    1 1 
       20 57793 1 1  83 ARG HA   H  15.936 -22.583 -14.696 1.00 . A A . 201 ARG HA   1 1 
       20 57794 1 1  83 ARG HB2  H  16.491 -24.751 -13.337 1.00 . A A . 201 ARG HB2  1 1 
       20 57795 1 1  83 ARG HB3  H  15.814 -25.630 -14.702 1.00 . A A . 201 ARG HB3  1 1 
       20 57796 1 1  83 ARG HD2  H  18.061 -22.540 -14.846 1.00 . A A . 201 ARG HD2  1 1 
       20 57797 1 1  83 ARG HD3  H  18.648 -23.566 -13.532 1.00 . A A . 201 ARG HD3  1 1 
       20 57798 1 1  83 ARG HE   H  19.964 -23.799 -16.140 1.00 . A A . 201 ARG HE   1 1 
       20 57799 1 1  83 ARG HG2  H  18.202 -25.572 -14.956 1.00 . A A . 201 ARG HG2  1 1 
       20 57800 1 1  83 ARG HG3  H  17.510 -24.515 -16.192 1.00 . A A . 201 ARG HG3  1 1 
       20 57801 1 1  83 ARG HH11 H  20.163 -22.626 -12.844 1.00 . A A . 201 ARG HH11 1 1 
       20 57802 1 1  83 ARG HH12 H  21.861 -22.307 -12.934 1.00 . A A . 201 ARG HH12 1 1 
       20 57803 1 1  83 ARG HH21 H  22.186 -23.370 -16.239 1.00 . A A . 201 ARG HH21 1 1 
       20 57804 1 1  83 ARG HH22 H  23.014 -22.756 -14.844 1.00 . A A . 201 ARG HH22 1 1 
       20 57805 1 1  83 ARG N    N  14.321 -23.432 -13.678 1.00 . A A . 201 ARG N    1 1 
       20 57806 1 1  83 ARG NE   N  19.899 -23.474 -15.220 1.00 . A A . 201 ARG NE   1 1 
       20 57807 1 1  83 ARG NH1  N  21.013 -22.625 -13.368 1.00 . A A . 201 ARG NH1  1 1 
       20 57808 1 1  83 ARG NH2  N  22.162 -23.051 -15.291 1.00 . A A . 201 ARG NH2  1 1 
       20 57809 1 1  83 ARG O    O  13.638 -24.273 -16.104 1.00 . A A . 201 ARG O    1 1 
       20 57810 1 1  84 ALA C    C  14.505 -24.764 -18.883 1.00 . A A . 202 ALA C    1 1 
       20 57811 1 1  84 ALA CA   C  14.676 -23.274 -18.523 1.00 . A A . 202 ALA CA   1 1 
       20 57812 1 1  84 ALA CB   C  15.565 -22.573 -19.562 1.00 . A A . 202 ALA CB   1 1 
       20 57813 1 1  84 ALA H    H  16.088 -22.619 -17.049 1.00 . A A . 202 ALA H    1 1 
       20 57814 1 1  84 ALA HA   H  13.701 -22.789 -18.521 1.00 . A A . 202 ALA HA   1 1 
       20 57815 1 1  84 ALA HB1  H  15.673 -21.530 -19.299 1.00 . A A . 202 ALA HB1  1 1 
       20 57816 1 1  84 ALA HB2  H  15.111 -22.645 -20.544 1.00 . A A . 202 ALA HB2  1 1 
       20 57817 1 1  84 ALA HB3  H  16.545 -23.037 -19.585 1.00 . A A . 202 ALA HB3  1 1 
       20 57818 1 1  84 ALA N    N  15.260 -23.129 -17.156 1.00 . A A . 202 ALA N    1 1 
       20 57819 1 1  84 ALA O    O  15.340 -25.586 -18.454 1.00 . A A . 202 ALA O    1 1 
       20 57820 1 1  85 ARG C    C  14.372 -27.062 -20.824 1.00 . A A . 203 ARG C    1 1 
       20 57821 1 1  85 ARG CA   C  13.170 -26.536 -20.011 1.00 . A A . 203 ARG CA   1 1 
       20 57822 1 1  85 ARG CB   C  11.822 -26.700 -20.788 1.00 . A A . 203 ARG CB   1 1 
       20 57823 1 1  85 ARG CD   C  12.180 -27.227 -23.317 1.00 . A A . 203 ARG CD   1 1 
       20 57824 1 1  85 ARG CG   C  11.814 -26.164 -22.253 1.00 . A A . 203 ARG CG   1 1 
       20 57825 1 1  85 ARG CZ   C  12.213 -27.059 -25.809 1.00 . A A . 203 ARG CZ   1 1 
       20 57826 1 1  85 ARG H    H  12.782 -24.424 -19.942 1.00 . A A . 203 ARG H    1 1 
       20 57827 1 1  85 ARG HA   H  13.107 -27.105 -19.080 1.00 . A A . 203 ARG HA   1 1 
       20 57828 1 1  85 ARG HB2  H  11.555 -27.752 -20.804 1.00 . A A . 203 ARG HB2  1 1 
       20 57829 1 1  85 ARG HB3  H  11.053 -26.173 -20.231 1.00 . A A . 203 ARG HB3  1 1 
       20 57830 1 1  85 ARG HD2  H  13.020 -27.810 -22.964 1.00 . A A . 203 ARG HD2  1 1 
       20 57831 1 1  85 ARG HD3  H  11.326 -27.883 -23.468 1.00 . A A . 203 ARG HD3  1 1 
       20 57832 1 1  85 ARG HE   H  13.136 -25.818 -24.550 1.00 . A A . 203 ARG HE   1 1 
       20 57833 1 1  85 ARG HG2  H  10.821 -25.789 -22.477 1.00 . A A . 203 ARG HG2  1 1 
       20 57834 1 1  85 ARG HG3  H  12.516 -25.340 -22.325 1.00 . A A . 203 ARG HG3  1 1 
       20 57835 1 1  85 ARG HH11 H  11.024 -28.551 -25.136 1.00 . A A . 203 ARG HH11 1 1 
       20 57836 1 1  85 ARG HH12 H  11.153 -28.429 -26.864 1.00 . A A . 203 ARG HH12 1 1 
       20 57837 1 1  85 ARG HH21 H  13.274 -25.652 -26.798 1.00 . A A . 203 ARG HH21 1 1 
       20 57838 1 1  85 ARG HH22 H  12.416 -26.772 -27.800 1.00 . A A . 203 ARG HH22 1 1 
       20 57839 1 1  85 ARG N    N  13.417 -25.123 -19.633 1.00 . A A . 203 ARG N    1 1 
       20 57840 1 1  85 ARG NE   N  12.558 -26.608 -24.602 1.00 . A A . 203 ARG NE   1 1 
       20 57841 1 1  85 ARG NH1  N  11.396 -28.092 -25.948 1.00 . A A . 203 ARG NH1  1 1 
       20 57842 1 1  85 ARG NH2  N  12.672 -26.446 -26.887 1.00 . A A . 203 ARG NH2  1 1 
       20 57843 1 1  85 ARG O    O  14.892 -26.349 -21.706 1.00 . A A . 203 ARG O    1 1 
       20 57844 1 1  86 ALA C    C  15.775 -29.084 -22.632 1.00 . A A . 204 ALA C    1 1 
       20 57845 1 1  86 ALA CA   C  16.012 -28.880 -21.119 1.00 . A A . 204 ALA CA   1 1 
       20 57846 1 1  86 ALA CB   C  16.329 -30.209 -20.429 1.00 . A A . 204 ALA CB   1 1 
       20 57847 1 1  86 ALA H    H  14.385 -28.762 -19.768 1.00 . A A . 204 ALA H    1 1 
       20 57848 1 1  86 ALA HA   H  16.860 -28.213 -20.971 1.00 . A A . 204 ALA HA   1 1 
       20 57849 1 1  86 ALA HB1  H  17.220 -30.643 -20.864 1.00 . A A . 204 ALA HB1  1 1 
       20 57850 1 1  86 ALA HB2  H  15.500 -30.895 -20.557 1.00 . A A . 204 ALA HB2  1 1 
       20 57851 1 1  86 ALA HB3  H  16.494 -30.044 -19.372 1.00 . A A . 204 ALA HB3  1 1 
       20 57852 1 1  86 ALA N    N  14.841 -28.268 -20.481 1.00 . A A . 204 ALA N    1 1 
       20 57853 1 1  86 ALA O    O  14.826 -29.772 -23.033 1.00 . A A . 204 ALA O    1 1 
       20 57854 1 1  87 ARG C    C  17.876 -29.146 -25.473 1.00 . A A . 205 ARG C    1 1 
       20 57855 1 1  87 ARG CA   C  16.574 -28.551 -24.927 1.00 . A A . 205 ARG CA   1 1 
       20 57856 1 1  87 ARG CB   C  16.337 -27.134 -25.524 1.00 . A A . 205 ARG CB   1 1 
       20 57857 1 1  87 ARG CD   C  16.329 -25.630 -27.605 1.00 . A A . 205 ARG CD   1 1 
       20 57858 1 1  87 ARG CG   C  16.334 -27.071 -27.074 1.00 . A A . 205 ARG CG   1 1 
       20 57859 1 1  87 ARG CZ   C  16.034 -24.429 -29.775 1.00 . A A . 205 ARG CZ   1 1 
       20 57860 1 1  87 ARG H    H  17.352 -27.921 -23.054 1.00 . A A . 205 ARG H    1 1 
       20 57861 1 1  87 ARG HA   H  15.746 -29.196 -25.209 1.00 . A A . 205 ARG HA   1 1 
       20 57862 1 1  87 ARG HB2  H  15.376 -26.765 -25.169 1.00 . A A . 205 ARG HB2  1 1 
       20 57863 1 1  87 ARG HB3  H  17.113 -26.473 -25.155 1.00 . A A . 205 ARG HB3  1 1 
       20 57864 1 1  87 ARG HD2  H  15.494 -25.101 -27.163 1.00 . A A . 205 ARG HD2  1 1 
       20 57865 1 1  87 ARG HD3  H  17.252 -25.142 -27.310 1.00 . A A . 205 ARG HD3  1 1 
       20 57866 1 1  87 ARG HE   H  16.230 -26.408 -29.562 1.00 . A A . 205 ARG HE   1 1 
       20 57867 1 1  87 ARG HG2  H  17.219 -27.574 -27.450 1.00 . A A . 205 ARG HG2  1 1 
       20 57868 1 1  87 ARG HG3  H  15.452 -27.587 -27.443 1.00 . A A . 205 ARG HG3  1 1 
       20 57869 1 1  87 ARG HH11 H  16.193 -23.168 -28.189 1.00 . A A . 205 ARG HH11 1 1 
       20 57870 1 1  87 ARG HH12 H  15.905 -22.401 -29.717 1.00 . A A . 205 ARG HH12 1 1 
       20 57871 1 1  87 ARG HH21 H  15.892 -25.382 -31.547 1.00 . A A . 205 ARG HH21 1 1 
       20 57872 1 1  87 ARG HH22 H  15.741 -23.657 -31.622 1.00 . A A . 205 ARG HH22 1 1 
       20 57873 1 1  87 ARG N    N  16.641 -28.472 -23.455 1.00 . A A . 205 ARG N    1 1 
       20 57874 1 1  87 ARG NE   N  16.204 -25.559 -29.071 1.00 . A A . 205 ARG NE   1 1 
       20 57875 1 1  87 ARG NH1  N  16.050 -23.237 -29.178 1.00 . A A . 205 ARG NH1  1 1 
       20 57876 1 1  87 ARG NH2  N  15.881 -24.495 -31.085 1.00 . A A . 205 ARG NH2  1 1 
       20 57877 1 1  87 ARG O    O  17.867 -30.146 -26.204 1.00 . A A . 205 ARG O    1 1 
       20 57878 1 1  88 THR C    C  20.794 -30.145 -24.881 1.00 . A A . 206 THR C    1 1 
       20 57879 1 1  88 THR CA   C  20.324 -28.865 -25.579 1.00 . A A . 206 THR CA   1 1 
       20 57880 1 1  88 THR CB   C  21.334 -27.696 -25.326 1.00 . A A . 206 THR CB   1 1 
       20 57881 1 1  88 THR CG2  C  22.735 -27.997 -25.900 1.00 . A A . 206 THR CG2  1 1 
       20 57882 1 1  88 THR H    H  18.915 -27.753 -24.489 1.00 . A A . 206 THR H    1 1 
       20 57883 1 1  88 THR HA   H  20.268 -29.036 -26.655 1.00 . A A . 206 THR HA   1 1 
       20 57884 1 1  88 THR HB   H  21.423 -27.541 -24.254 1.00 . A A . 206 THR HB   1 1 
       20 57885 1 1  88 THR HG1  H  20.397 -25.947 -25.226 1.00 . A A . 206 THR HG1  1 1 
       20 57886 1 1  88 THR HG21 H  22.667 -28.150 -26.970 1.00 . A A . 206 THR HG21 1 1 
       20 57887 1 1  88 THR HG22 H  23.137 -28.892 -25.437 1.00 . A A . 206 THR HG22 1 1 
       20 57888 1 1  88 THR HG23 H  23.399 -27.166 -25.700 1.00 . A A . 206 THR HG23 1 1 
       20 57889 1 1  88 THR N    N  18.993 -28.502 -25.109 1.00 . A A . 206 THR N    1 1 
       20 57890 1 1  88 THR O    O  20.975 -30.170 -23.658 1.00 . A A . 206 THR O    1 1 
       20 57891 1 1  88 THR OG1  O  20.821 -26.485 -25.912 1.00 . A A . 206 THR OG1  1 1 
       20 57892 1 1  89 VAL C    C  23.006 -32.462 -25.474 1.00 . A A . 207 VAL C    1 1 
       20 57893 1 1  89 VAL CA   C  21.486 -32.484 -25.220 1.00 . A A . 207 VAL CA   1 1 
       20 57894 1 1  89 VAL CB   C  20.776 -33.691 -25.953 1.00 . A A . 207 VAL CB   1 1 
       20 57895 1 1  89 VAL CG1  C  20.868 -33.576 -27.503 1.00 . A A . 207 VAL CG1  1 1 
       20 57896 1 1  89 VAL CG2  C  21.320 -35.049 -25.455 1.00 . A A . 207 VAL CG2  1 1 
       20 57897 1 1  89 VAL H    H  20.640 -31.155 -26.594 1.00 . A A . 207 VAL H    1 1 
       20 57898 1 1  89 VAL HA   H  21.304 -32.581 -24.146 1.00 . A A . 207 VAL HA   1 1 
       20 57899 1 1  89 VAL HB   H  19.720 -33.648 -25.691 1.00 . A A . 207 VAL HB   1 1 
       20 57900 1 1  89 VAL HG11 H  21.907 -33.590 -27.810 1.00 . A A . 207 VAL HG11 1 1 
       20 57901 1 1  89 VAL HG12 H  20.416 -32.646 -27.827 1.00 . A A . 207 VAL HG12 1 1 
       20 57902 1 1  89 VAL HG13 H  20.345 -34.404 -27.968 1.00 . A A . 207 VAL HG13 1 1 
       20 57903 1 1  89 VAL HG21 H  22.378 -35.116 -25.674 1.00 . A A . 207 VAL HG21 1 1 
       20 57904 1 1  89 VAL HG22 H  20.800 -35.859 -25.950 1.00 . A A . 207 VAL HG22 1 1 
       20 57905 1 1  89 VAL HG23 H  21.172 -35.131 -24.386 1.00 . A A . 207 VAL HG23 1 1 
       20 57906 1 1  89 VAL N    N  20.926 -31.218 -25.665 1.00 . A A . 207 VAL N    1 1 
       20 57907 1 1  89 VAL O    O  23.462 -32.033 -26.548 1.00 . A A . 207 VAL O    1 1 
       20 57908 1 1  90 ILE C    C  25.653 -34.285 -25.197 1.00 . A A . 208 ILE C    1 1 
       20 57909 1 1  90 ILE CA   C  25.250 -32.938 -24.559 1.00 . A A . 208 ILE CA   1 1 
       20 57910 1 1  90 ILE CB   C  25.941 -32.740 -23.148 1.00 . A A . 208 ILE CB   1 1 
       20 57911 1 1  90 ILE CD1  C  26.126 -30.152 -23.423 1.00 . A A . 208 ILE CD1  1 1 
       20 57912 1 1  90 ILE CG1  C  25.624 -31.320 -22.573 1.00 . A A . 208 ILE CG1  1 1 
       20 57913 1 1  90 ILE CG2  C  27.475 -32.966 -23.211 1.00 . A A . 208 ILE CG2  1 1 
       20 57914 1 1  90 ILE H    H  23.358 -33.153 -23.630 1.00 . A A . 208 ILE H    1 1 
       20 57915 1 1  90 ILE HA   H  25.576 -32.126 -25.205 1.00 . A A . 208 ILE HA   1 1 
       20 57916 1 1  90 ILE HB   H  25.530 -33.483 -22.471 1.00 . A A . 208 ILE HB   1 1 
       20 57917 1 1  90 ILE HD11 H  25.670 -30.189 -24.403 1.00 . A A . 208 ILE HD11 1 1 
       20 57918 1 1  90 ILE HD12 H  27.200 -30.208 -23.522 1.00 . A A . 208 ILE HD12 1 1 
       20 57919 1 1  90 ILE HD13 H  25.860 -29.222 -22.941 1.00 . A A . 208 ILE HD13 1 1 
       20 57920 1 1  90 ILE HG12 H  24.553 -31.205 -22.476 1.00 . A A . 208 ILE HG12 1 1 
       20 57921 1 1  90 ILE HG13 H  26.070 -31.223 -21.591 1.00 . A A . 208 ILE HG13 1 1 
       20 57922 1 1  90 ILE HG21 H  27.684 -33.978 -23.537 1.00 . A A . 208 ILE HG21 1 1 
       20 57923 1 1  90 ILE HG22 H  27.914 -32.816 -22.231 1.00 . A A . 208 ILE HG22 1 1 
       20 57924 1 1  90 ILE HG23 H  27.922 -32.269 -23.910 1.00 . A A . 208 ILE HG23 1 1 
       20 57925 1 1  90 ILE N    N  23.785 -32.874 -24.463 1.00 . A A . 208 ILE N    1 1 
       20 57926 1 1  90 ILE O    O  25.363 -35.345 -24.627 1.00 . A A . 208 ILE O    1 1 
       20 57927 1 1  91 PRO C    C  28.017 -36.068 -26.387 1.00 . A A . 209 PRO C    1 1 
       20 57928 1 1  91 PRO CA   C  26.774 -35.487 -27.082 1.00 . A A . 209 PRO CA   1 1 
       20 57929 1 1  91 PRO CB   C  27.097 -34.995 -28.513 1.00 . A A . 209 PRO CB   1 1 
       20 57930 1 1  91 PRO CD   C  26.640 -33.038 -27.203 1.00 . A A . 209 PRO CD   1 1 
       20 57931 1 1  91 PRO CG   C  27.518 -33.569 -28.320 1.00 . A A . 209 PRO CG   1 1 
       20 57932 1 1  91 PRO HA   H  25.995 -36.244 -27.121 1.00 . A A . 209 PRO HA   1 1 
       20 57933 1 1  91 PRO HB2  H  27.889 -35.596 -28.958 1.00 . A A . 209 PRO HB2  1 1 
       20 57934 1 1  91 PRO HB3  H  26.208 -35.066 -29.136 1.00 . A A . 209 PRO HB3  1 1 
       20 57935 1 1  91 PRO HD2  H  27.184 -32.318 -26.600 1.00 . A A . 209 PRO HD2  1 1 
       20 57936 1 1  91 PRO HD3  H  25.740 -32.582 -27.604 1.00 . A A . 209 PRO HD3  1 1 
       20 57937 1 1  91 PRO HG2  H  28.568 -33.526 -28.037 1.00 . A A . 209 PRO HG2  1 1 
       20 57938 1 1  91 PRO HG3  H  27.361 -33.003 -29.233 1.00 . A A . 209 PRO HG3  1 1 
       20 57939 1 1  91 PRO N    N  26.302 -34.261 -26.405 1.00 . A A . 209 PRO N    1 1 
       20 57940 1 1  91 PRO O    O  28.672 -35.382 -25.595 1.00 . A A . 209 PRO O    1 1 
       20 57941 1 1  92 TRP C    C  30.820 -37.376 -26.315 1.00 . A A . 210 TRP C    1 1 
       20 57942 1 1  92 TRP CA   C  29.460 -38.086 -26.133 1.00 . A A . 210 TRP CA   1 1 
       20 57943 1 1  92 TRP CB   C  29.493 -39.530 -26.703 1.00 . A A . 210 TRP CB   1 1 
       20 57944 1 1  92 TRP CD1  C  27.030 -40.294 -26.992 1.00 . A A . 210 TRP CD1  1 1 
       20 57945 1 1  92 TRP CD2  C  28.112 -41.312 -25.315 1.00 . A A . 210 TRP CD2  1 1 
       20 57946 1 1  92 TRP CE2  C  26.796 -41.803 -25.368 1.00 . A A . 210 TRP CE2  1 1 
       20 57947 1 1  92 TRP CE3  C  28.977 -41.809 -24.335 1.00 . A A . 210 TRP CE3  1 1 
       20 57948 1 1  92 TRP CG   C  28.250 -40.341 -26.367 1.00 . A A . 210 TRP CG   1 1 
       20 57949 1 1  92 TRP CH2  C  27.191 -43.239 -23.541 1.00 . A A . 210 TRP CH2  1 1 
       20 57950 1 1  92 TRP CZ2  C  26.325 -42.768 -24.484 1.00 . A A . 210 TRP CZ2  1 1 
       20 57951 1 1  92 TRP CZ3  C  28.508 -42.768 -23.463 1.00 . A A . 210 TRP CZ3  1 1 
       20 57952 1 1  92 TRP H    H  27.804 -37.759 -27.425 1.00 . A A . 210 TRP H    1 1 
       20 57953 1 1  92 TRP HA   H  29.255 -38.153 -25.068 1.00 . A A . 210 TRP HA   1 1 
       20 57954 1 1  92 TRP HB2  H  29.588 -39.491 -27.782 1.00 . A A . 210 TRP HB2  1 1 
       20 57955 1 1  92 TRP HB3  H  30.352 -40.057 -26.297 1.00 . A A . 210 TRP HB3  1 1 
       20 57956 1 1  92 TRP HD1  H  26.798 -39.656 -27.833 1.00 . A A . 210 TRP HD1  1 1 
       20 57957 1 1  92 TRP HE1  H  25.229 -41.315 -26.668 1.00 . A A . 210 TRP HE1  1 1 
       20 57958 1 1  92 TRP HE3  H  29.998 -41.455 -24.257 1.00 . A A . 210 TRP HE3  1 1 
       20 57959 1 1  92 TRP HH2  H  26.865 -43.992 -22.831 1.00 . A A . 210 TRP HH2  1 1 
       20 57960 1 1  92 TRP HZ2  H  25.312 -43.144 -24.537 1.00 . A A . 210 TRP HZ2  1 1 
       20 57961 1 1  92 TRP HZ3  H  29.162 -43.166 -22.696 1.00 . A A . 210 TRP HZ3  1 1 
       20 57962 1 1  92 TRP N    N  28.346 -37.323 -26.735 1.00 . A A . 210 TRP N    1 1 
       20 57963 1 1  92 TRP NE1  N  26.159 -41.167 -26.396 1.00 . A A . 210 TRP NE1  1 1 
       20 57964 1 1  92 TRP O    O  31.695 -37.493 -25.462 1.00 . A A . 210 TRP O    1 1 
       20 57965 1 1  93 GLU C    C  32.495 -34.758 -26.632 1.00 . A A . 211 GLU C    1 1 
       20 57966 1 1  93 GLU CA   C  32.174 -35.822 -27.714 1.00 . A A . 211 GLU CA   1 1 
       20 57967 1 1  93 GLU CB   C  32.042 -35.158 -29.120 1.00 . A A . 211 GLU CB   1 1 
       20 57968 1 1  93 GLU CD   C  31.186 -37.314 -30.315 1.00 . A A . 211 GLU CD   1 1 
       20 57969 1 1  93 GLU CG   C  32.175 -36.125 -30.327 1.00 . A A . 211 GLU CG   1 1 
       20 57970 1 1  93 GLU H    H  30.184 -36.522 -28.010 1.00 . A A . 211 GLU H    1 1 
       20 57971 1 1  93 GLU HA   H  32.996 -36.530 -27.745 1.00 . A A . 211 GLU HA   1 1 
       20 57972 1 1  93 GLU HB2  H  31.075 -34.668 -29.183 1.00 . A A . 211 GLU HB2  1 1 
       20 57973 1 1  93 GLU HB3  H  32.812 -34.396 -29.223 1.00 . A A . 211 GLU HB3  1 1 
       20 57974 1 1  93 GLU HG2  H  32.015 -35.560 -31.239 1.00 . A A . 211 GLU HG2  1 1 
       20 57975 1 1  93 GLU HG3  H  33.189 -36.511 -30.341 1.00 . A A . 211 GLU HG3  1 1 
       20 57976 1 1  93 GLU N    N  30.945 -36.588 -27.397 1.00 . A A . 211 GLU N    1 1 
       20 57977 1 1  93 GLU O    O  33.665 -34.415 -26.427 1.00 . A A . 211 GLU O    1 1 
       20 57978 1 1  93 GLU OE1  O  31.589 -38.452 -29.968 1.00 . A A . 211 GLU OE1  1 1 
       20 57979 1 1  93 GLU OE2  O  29.997 -37.109 -30.631 1.00 . A A . 211 GLU OE2  1 1 
       20 57980 1 1  94 ASN C    C  30.976 -33.802 -23.527 1.00 . A A . 212 ASN C    1 1 
       20 57981 1 1  94 ASN CA   C  31.597 -33.268 -24.830 1.00 . A A . 212 ASN CA   1 1 
       20 57982 1 1  94 ASN CB   C  30.989 -31.882 -25.207 1.00 . A A . 212 ASN CB   1 1 
       20 57983 1 1  94 ASN CG   C  31.880 -31.104 -26.176 1.00 . A A . 212 ASN CG   1 1 
       20 57984 1 1  94 ASN H    H  30.547 -34.511 -26.211 1.00 . A A . 212 ASN H    1 1 
       20 57985 1 1  94 ASN HA   H  32.659 -33.134 -24.636 1.00 . A A . 212 ASN HA   1 1 
       20 57986 1 1  94 ASN HB2  H  30.018 -32.024 -25.668 1.00 . A A . 212 ASN HB2  1 1 
       20 57987 1 1  94 ASN HB3  H  30.861 -31.283 -24.310 1.00 . A A . 212 ASN HB3  1 1 
       20 57988 1 1  94 ASN HD21 H  30.953 -31.893 -27.740 1.00 . A A . 212 ASN HD21 1 1 
       20 57989 1 1  94 ASN HD22 H  32.229 -30.789 -28.102 1.00 . A A . 212 ASN HD22 1 1 
       20 57990 1 1  94 ASN N    N  31.449 -34.236 -25.954 1.00 . A A . 212 ASN N    1 1 
       20 57991 1 1  94 ASN ND2  N  31.665 -31.276 -27.468 1.00 . A A . 212 ASN ND2  1 1 
       20 57992 1 1  94 ASN O    O  30.892 -33.066 -22.536 1.00 . A A . 212 ASN O    1 1 
       20 57993 1 1  94 ASN OD1  O  32.769 -30.361 -25.757 1.00 . A A . 212 ASN OD1  1 1 
       20 57994 1 1  95 LEU C    C  31.047 -36.031 -21.337 1.00 . A A . 213 LEU C    1 1 
       20 57995 1 1  95 LEU CA   C  29.933 -35.706 -22.333 1.00 . A A . 213 LEU CA   1 1 
       20 57996 1 1  95 LEU CB   C  29.169 -36.993 -22.757 1.00 . A A . 213 LEU CB   1 1 
       20 57997 1 1  95 LEU CD1  C  26.902 -36.488 -21.695 1.00 . A A . 213 LEU CD1  1 1 
       20 57998 1 1  95 LEU CD2  C  27.543 -38.891 -22.239 1.00 . A A . 213 LEU CD2  1 1 
       20 57999 1 1  95 LEU CG   C  28.061 -37.506 -21.793 1.00 . A A . 213 LEU CG   1 1 
       20 58000 1 1  95 LEU H    H  30.677 -35.623 -24.329 1.00 . A A . 213 LEU H    1 1 
       20 58001 1 1  95 LEU HA   H  29.238 -34.995 -21.888 1.00 . A A . 213 LEU HA   1 1 
       20 58002 1 1  95 LEU HB2  H  28.706 -36.801 -23.721 1.00 . A A . 213 LEU HB2  1 1 
       20 58003 1 1  95 LEU HB3  H  29.896 -37.792 -22.898 1.00 . A A . 213 LEU HB3  1 1 
       20 58004 1 1  95 LEU HD11 H  27.277 -35.541 -21.322 1.00 . A A . 213 LEU HD11 1 1 
       20 58005 1 1  95 LEU HD12 H  26.151 -36.860 -21.013 1.00 . A A . 213 LEU HD12 1 1 
       20 58006 1 1  95 LEU HD13 H  26.456 -36.336 -22.672 1.00 . A A . 213 LEU HD13 1 1 
       20 58007 1 1  95 LEU HD21 H  28.361 -39.602 -22.247 1.00 . A A . 213 LEU HD21 1 1 
       20 58008 1 1  95 LEU HD22 H  27.117 -38.826 -23.233 1.00 . A A . 213 LEU HD22 1 1 
       20 58009 1 1  95 LEU HD23 H  26.784 -39.235 -21.548 1.00 . A A . 213 LEU HD23 1 1 
       20 58010 1 1  95 LEU HG   H  28.482 -37.616 -20.800 1.00 . A A . 213 LEU HG   1 1 
       20 58011 1 1  95 LEU N    N  30.555 -35.081 -23.518 1.00 . A A . 213 LEU N    1 1 
       20 58012 1 1  95 LEU O    O  32.016 -36.692 -21.711 1.00 . A A . 213 LEU O    1 1 
       20 58013 1 1  96 GLU C    C  31.636 -36.324 -17.808 1.00 . A A . 214 GLU C    1 1 
       20 58014 1 1  96 GLU CA   C  32.052 -35.662 -19.128 1.00 . A A . 214 GLU CA   1 1 
       20 58015 1 1  96 GLU CB   C  32.635 -34.242 -18.876 1.00 . A A . 214 GLU CB   1 1 
       20 58016 1 1  96 GLU CD   C  34.576 -32.835 -17.929 1.00 . A A . 214 GLU CD   1 1 
       20 58017 1 1  96 GLU CG   C  33.969 -34.237 -18.098 1.00 . A A . 214 GLU CG   1 1 
       20 58018 1 1  96 GLU H    H  30.087 -35.173 -19.793 1.00 . A A . 214 GLU H    1 1 
       20 58019 1 1  96 GLU HA   H  32.838 -36.273 -19.581 1.00 . A A . 214 GLU HA   1 1 
       20 58020 1 1  96 GLU HB2  H  32.804 -33.763 -19.836 1.00 . A A . 214 GLU HB2  1 1 
       20 58021 1 1  96 GLU HB3  H  31.909 -33.654 -18.322 1.00 . A A . 214 GLU HB3  1 1 
       20 58022 1 1  96 GLU HG2  H  33.801 -34.675 -17.116 1.00 . A A . 214 GLU HG2  1 1 
       20 58023 1 1  96 GLU HG3  H  34.680 -34.859 -18.633 1.00 . A A . 214 GLU HG3  1 1 
       20 58024 1 1  96 GLU N    N  30.929 -35.580 -20.081 1.00 . A A . 214 GLU N    1 1 
       20 58025 1 1  96 GLU O    O  30.543 -36.079 -17.283 1.00 . A A . 214 GLU O    1 1 
       20 58026 1 1  96 GLU OE1  O  35.165 -32.307 -18.897 1.00 . A A . 214 GLU OE1  1 1 
       20 58027 1 1  96 GLU OE2  O  34.485 -32.259 -16.823 1.00 . A A . 214 GLU OE2  1 1 
       20 58028 1 1  97 VAL C    C  32.555 -36.644 -14.905 1.00 . A A . 215 VAL C    1 1 
       20 58029 1 1  97 VAL CA   C  32.448 -37.763 -15.963 1.00 . A A . 215 VAL CA   1 1 
       20 58030 1 1  97 VAL CB   C  33.586 -38.835 -15.768 1.00 . A A . 215 VAL CB   1 1 
       20 58031 1 1  97 VAL CG1  C  33.704 -39.302 -14.296 1.00 . A A . 215 VAL CG1  1 1 
       20 58032 1 1  97 VAL CG2  C  33.365 -40.039 -16.723 1.00 . A A . 215 VAL CG2  1 1 
       20 58033 1 1  97 VAL H    H  33.298 -37.425 -17.860 1.00 . A A . 215 VAL H    1 1 
       20 58034 1 1  97 VAL HA   H  31.484 -38.260 -15.869 1.00 . A A . 215 VAL HA   1 1 
       20 58035 1 1  97 VAL HB   H  34.532 -38.368 -16.039 1.00 . A A . 215 VAL HB   1 1 
       20 58036 1 1  97 VAL HG11 H  32.760 -39.723 -13.970 1.00 . A A . 215 VAL HG11 1 1 
       20 58037 1 1  97 VAL HG12 H  33.955 -38.462 -13.662 1.00 . A A . 215 VAL HG12 1 1 
       20 58038 1 1  97 VAL HG13 H  34.479 -40.054 -14.212 1.00 . A A . 215 VAL HG13 1 1 
       20 58039 1 1  97 VAL HG21 H  34.172 -40.752 -16.608 1.00 . A A . 215 VAL HG21 1 1 
       20 58040 1 1  97 VAL HG22 H  33.338 -39.697 -17.750 1.00 . A A . 215 VAL HG22 1 1 
       20 58041 1 1  97 VAL HG23 H  32.424 -40.525 -16.486 1.00 . A A . 215 VAL HG23 1 1 
       20 58042 1 1  97 VAL N    N  32.532 -37.179 -17.302 1.00 . A A . 215 VAL N    1 1 
       20 58043 1 1  97 VAL O    O  33.573 -35.947 -14.819 1.00 . A A . 215 VAL O    1 1 
       20 58044 1 1  98 GLY C    C  30.357 -34.402 -13.318 1.00 . A A . 216 GLY C    1 1 
       20 58045 1 1  98 GLY CA   C  31.400 -35.481 -13.067 1.00 . A A . 216 GLY CA   1 1 
       20 58046 1 1  98 GLY H    H  30.684 -37.011 -14.330 1.00 . A A . 216 GLY H    1 1 
       20 58047 1 1  98 GLY HA2  H  31.149 -36.004 -12.155 1.00 . A A . 216 GLY HA2  1 1 
       20 58048 1 1  98 GLY HA3  H  32.368 -35.005 -12.934 1.00 . A A . 216 GLY HA3  1 1 
       20 58049 1 1  98 GLY N    N  31.469 -36.463 -14.147 1.00 . A A . 216 GLY N    1 1 
       20 58050 1 1  98 GLY O    O  29.980 -33.688 -12.382 1.00 . A A . 216 GLY O    1 1 
       20 58051 1 1  99 GLN C    C  27.491 -33.666 -14.416 1.00 . A A . 217 GLN C    1 1 
       20 58052 1 1  99 GLN CA   C  28.879 -33.231 -14.933 1.00 . A A . 217 GLN CA   1 1 
       20 58053 1 1  99 GLN CB   C  28.850 -32.940 -16.469 1.00 . A A . 217 GLN CB   1 1 
       20 58054 1 1  99 GLN CD   C  28.149 -33.662 -18.845 1.00 . A A . 217 GLN CD   1 1 
       20 58055 1 1  99 GLN CG   C  28.107 -33.971 -17.345 1.00 . A A . 217 GLN CG   1 1 
       20 58056 1 1  99 GLN H    H  30.221 -34.863 -15.290 1.00 . A A . 217 GLN H    1 1 
       20 58057 1 1  99 GLN HA   H  29.166 -32.314 -14.417 1.00 . A A . 217 GLN HA   1 1 
       20 58058 1 1  99 GLN HB2  H  28.375 -31.976 -16.627 1.00 . A A . 217 GLN HB2  1 1 
       20 58059 1 1  99 GLN HB3  H  29.876 -32.871 -16.823 1.00 . A A . 217 GLN HB3  1 1 
       20 58060 1 1  99 GLN HE21 H  26.335 -34.429 -19.094 1.00 . A A . 217 GLN HE21 1 1 
       20 58061 1 1  99 GLN HE22 H  27.094 -33.807 -20.517 1.00 . A A . 217 GLN HE22 1 1 
       20 58062 1 1  99 GLN HG2  H  28.561 -34.946 -17.192 1.00 . A A . 217 GLN HG2  1 1 
       20 58063 1 1  99 GLN HG3  H  27.071 -34.016 -17.025 1.00 . A A . 217 GLN HG3  1 1 
       20 58064 1 1  99 GLN N    N  29.887 -34.261 -14.584 1.00 . A A . 217 GLN N    1 1 
       20 58065 1 1  99 GLN NE2  N  27.086 -33.999 -19.557 1.00 . A A . 217 GLN NE2  1 1 
       20 58066 1 1  99 GLN O    O  27.115 -34.842 -14.530 1.00 . A A . 217 GLN O    1 1 
       20 58067 1 1  99 GLN OE1  O  29.124 -33.113 -19.355 1.00 . A A . 217 GLN OE1  1 1 
       20 58068 1 1 100 VAL C    C  24.331 -32.645 -14.336 1.00 . A A . 218 VAL C    1 1 
       20 58069 1 1 100 VAL CA   C  25.406 -32.994 -13.279 1.00 . A A . 218 VAL CA   1 1 
       20 58070 1 1 100 VAL CB   C  25.156 -32.246 -11.913 1.00 . A A . 218 VAL CB   1 1 
       20 58071 1 1 100 VAL CG1  C  25.224 -30.700 -12.056 1.00 . A A . 218 VAL CG1  1 1 
       20 58072 1 1 100 VAL CG2  C  23.825 -32.705 -11.260 1.00 . A A . 218 VAL CG2  1 1 
       20 58073 1 1 100 VAL H    H  27.117 -31.819 -13.724 1.00 . A A . 218 VAL H    1 1 
       20 58074 1 1 100 VAL HA   H  25.349 -34.068 -13.077 1.00 . A A . 218 VAL HA   1 1 
       20 58075 1 1 100 VAL HB   H  25.959 -32.539 -11.241 1.00 . A A . 218 VAL HB   1 1 
       20 58076 1 1 100 VAL HG11 H  24.442 -30.359 -12.724 1.00 . A A . 218 VAL HG11 1 1 
       20 58077 1 1 100 VAL HG12 H  26.186 -30.413 -12.462 1.00 . A A . 218 VAL HG12 1 1 
       20 58078 1 1 100 VAL HG13 H  25.095 -30.232 -11.086 1.00 . A A . 218 VAL HG13 1 1 
       20 58079 1 1 100 VAL HG21 H  23.693 -32.212 -10.305 1.00 . A A . 218 VAL HG21 1 1 
       20 58080 1 1 100 VAL HG22 H  23.842 -33.779 -11.105 1.00 . A A . 218 VAL HG22 1 1 
       20 58081 1 1 100 VAL HG23 H  22.993 -32.454 -11.909 1.00 . A A . 218 VAL HG23 1 1 
       20 58082 1 1 100 VAL N    N  26.750 -32.722 -13.813 1.00 . A A . 218 VAL N    1 1 
       20 58083 1 1 100 VAL O    O  24.339 -31.559 -14.935 1.00 . A A . 218 VAL O    1 1 
       20 58084 1 1 101 VAL C    C  21.016 -33.945 -14.913 1.00 . A A . 219 VAL C    1 1 
       20 58085 1 1 101 VAL CA   C  22.359 -33.540 -15.578 1.00 . A A . 219 VAL CA   1 1 
       20 58086 1 1 101 VAL CB   C  22.672 -34.470 -16.822 1.00 . A A . 219 VAL CB   1 1 
       20 58087 1 1 101 VAL CG1  C  23.842 -33.906 -17.672 1.00 . A A . 219 VAL CG1  1 1 
       20 58088 1 1 101 VAL CG2  C  22.969 -35.924 -16.368 1.00 . A A . 219 VAL CG2  1 1 
       20 58089 1 1 101 VAL H    H  23.563 -34.458 -14.113 1.00 . A A . 219 VAL H    1 1 
       20 58090 1 1 101 VAL HA   H  22.272 -32.513 -15.923 1.00 . A A . 219 VAL HA   1 1 
       20 58091 1 1 101 VAL HB   H  21.787 -34.492 -17.458 1.00 . A A . 219 VAL HB   1 1 
       20 58092 1 1 101 VAL HG11 H  23.590 -32.915 -18.028 1.00 . A A . 219 VAL HG11 1 1 
       20 58093 1 1 101 VAL HG12 H  24.024 -34.551 -18.525 1.00 . A A . 219 VAL HG12 1 1 
       20 58094 1 1 101 VAL HG13 H  24.742 -33.850 -17.068 1.00 . A A . 219 VAL HG13 1 1 
       20 58095 1 1 101 VAL HG21 H  23.835 -35.936 -15.717 1.00 . A A . 219 VAL HG21 1 1 
       20 58096 1 1 101 VAL HG22 H  23.165 -36.547 -17.232 1.00 . A A . 219 VAL HG22 1 1 
       20 58097 1 1 101 VAL HG23 H  22.115 -36.322 -15.833 1.00 . A A . 219 VAL HG23 1 1 
       20 58098 1 1 101 VAL N    N  23.459 -33.621 -14.601 1.00 . A A . 219 VAL N    1 1 
       20 58099 1 1 101 VAL O    O  20.941 -34.113 -13.689 1.00 . A A . 219 VAL O    1 1 
       20 58100 1 1 102 MET C    C  18.190 -35.722 -16.171 1.00 . A A . 220 MET C    1 1 
       20 58101 1 1 102 MET CA   C  18.621 -34.528 -15.296 1.00 . A A . 220 MET CA   1 1 
       20 58102 1 1 102 MET CB   C  17.589 -33.365 -15.389 1.00 . A A . 220 MET CB   1 1 
       20 58103 1 1 102 MET CE   C  14.727 -32.294 -16.408 1.00 . A A . 220 MET CE   1 1 
       20 58104 1 1 102 MET CG   C  17.447 -32.736 -16.793 1.00 . A A . 220 MET CG   1 1 
       20 58105 1 1 102 MET H    H  20.080 -33.839 -16.673 1.00 . A A . 220 MET H    1 1 
       20 58106 1 1 102 MET HA   H  18.687 -34.864 -14.259 1.00 . A A . 220 MET HA   1 1 
       20 58107 1 1 102 MET HB2  H  16.617 -33.732 -15.081 1.00 . A A . 220 MET HB2  1 1 
       20 58108 1 1 102 MET HB3  H  17.889 -32.583 -14.700 1.00 . A A . 220 MET HB3  1 1 
       20 58109 1 1 102 MET HE1  H  13.885 -31.619 -16.457 1.00 . A A . 220 MET HE1  1 1 
       20 58110 1 1 102 MET HE2  H  14.828 -32.669 -15.398 1.00 . A A . 220 MET HE2  1 1 
       20 58111 1 1 102 MET HE3  H  14.566 -33.119 -17.086 1.00 . A A . 220 MET HE3  1 1 
       20 58112 1 1 102 MET HG2  H  18.403 -32.324 -17.092 1.00 . A A . 220 MET HG2  1 1 
       20 58113 1 1 102 MET HG3  H  17.164 -33.507 -17.500 1.00 . A A . 220 MET HG3  1 1 
       20 58114 1 1 102 MET N    N  19.960 -34.064 -15.729 1.00 . A A . 220 MET N    1 1 
       20 58115 1 1 102 MET O    O  18.512 -35.756 -17.361 1.00 . A A . 220 MET O    1 1 
       20 58116 1 1 102 MET SD   S  16.218 -31.414 -16.867 1.00 . A A . 220 MET SD   1 1 
       20 58117 1 1 103 ALA C    C  15.782 -38.536 -15.707 1.00 . A A . 221 ALA C    1 1 
       20 58118 1 1 103 ALA CA   C  17.045 -37.915 -16.321 1.00 . A A . 221 ALA CA   1 1 
       20 58119 1 1 103 ALA CB   C  18.179 -38.948 -16.363 1.00 . A A . 221 ALA CB   1 1 
       20 58120 1 1 103 ALA H    H  17.245 -36.625 -14.632 1.00 . A A . 221 ALA H    1 1 
       20 58121 1 1 103 ALA HA   H  16.824 -37.623 -17.347 1.00 . A A . 221 ALA HA   1 1 
       20 58122 1 1 103 ALA HB1  H  19.063 -38.500 -16.800 1.00 . A A . 221 ALA HB1  1 1 
       20 58123 1 1 103 ALA HB2  H  17.881 -39.799 -16.963 1.00 . A A . 221 ALA HB2  1 1 
       20 58124 1 1 103 ALA HB3  H  18.412 -39.283 -15.358 1.00 . A A . 221 ALA HB3  1 1 
       20 58125 1 1 103 ALA N    N  17.479 -36.708 -15.585 1.00 . A A . 221 ALA N    1 1 
       20 58126 1 1 103 ALA O    O  15.633 -38.560 -14.483 1.00 . A A . 221 ALA O    1 1 
       20 58127 1 1 104 ASN C    C  13.887 -41.160 -15.759 1.00 . A A . 222 ASN C    1 1 
       20 58128 1 1 104 ASN CA   C  13.631 -39.703 -16.164 1.00 . A A . 222 ASN CA   1 1 
       20 58129 1 1 104 ASN CB   C  12.597 -39.647 -17.320 1.00 . A A . 222 ASN CB   1 1 
       20 58130 1 1 104 ASN CG   C  11.297 -40.425 -17.041 1.00 . A A . 222 ASN CG   1 1 
       20 58131 1 1 104 ASN H    H  15.100 -39.006 -17.535 1.00 . A A . 222 ASN H    1 1 
       20 58132 1 1 104 ASN HA   H  13.233 -39.159 -15.312 1.00 . A A . 222 ASN HA   1 1 
       20 58133 1 1 104 ASN HB2  H  12.337 -38.611 -17.499 1.00 . A A . 222 ASN HB2  1 1 
       20 58134 1 1 104 ASN HB3  H  13.054 -40.043 -18.224 1.00 . A A . 222 ASN HB3  1 1 
       20 58135 1 1 104 ASN HD21 H  12.031 -42.037 -17.963 1.00 . A A . 222 ASN HD21 1 1 
       20 58136 1 1 104 ASN HD22 H  10.426 -42.188 -17.332 1.00 . A A . 222 ASN HD22 1 1 
       20 58137 1 1 104 ASN N    N  14.893 -39.052 -16.577 1.00 . A A . 222 ASN N    1 1 
       20 58138 1 1 104 ASN ND2  N  11.241 -41.679 -17.485 1.00 . A A . 222 ASN ND2  1 1 
       20 58139 1 1 104 ASN O    O  14.174 -42.001 -16.622 1.00 . A A . 222 ASN O    1 1 
       20 58140 1 1 104 ASN OD1  O  10.358 -39.902 -16.438 1.00 . A A . 222 ASN OD1  1 1 
       20 58141 1 1 105 TYR C    C  13.011 -42.894 -12.618 1.00 . A A . 223 TYR C    1 1 
       20 58142 1 1 105 TYR CA   C  13.892 -42.797 -13.862 1.00 . A A . 223 TYR CA   1 1 
       20 58143 1 1 105 TYR CB   C  15.372 -43.162 -13.498 1.00 . A A . 223 TYR CB   1 1 
       20 58144 1 1 105 TYR CD1  C  16.080 -44.370 -15.624 1.00 . A A . 223 TYR CD1  1 1 
       20 58145 1 1 105 TYR CD2  C  17.252 -42.368 -15.039 1.00 . A A . 223 TYR CD2  1 1 
       20 58146 1 1 105 TYR CE1  C  16.825 -44.477 -16.775 1.00 . A A . 223 TYR CE1  1 1 
       20 58147 1 1 105 TYR CE2  C  18.008 -42.484 -16.187 1.00 . A A . 223 TYR CE2  1 1 
       20 58148 1 1 105 TYR CG   C  16.271 -43.311 -14.730 1.00 . A A . 223 TYR CG   1 1 
       20 58149 1 1 105 TYR CZ   C  17.785 -43.533 -17.052 1.00 . A A . 223 TYR CZ   1 1 
       20 58150 1 1 105 TYR H    H  13.612 -40.696 -13.830 1.00 . A A . 223 TYR H    1 1 
       20 58151 1 1 105 TYR HA   H  13.520 -43.511 -14.598 1.00 . A A . 223 TYR HA   1 1 
       20 58152 1 1 105 TYR HB2  H  15.783 -42.385 -12.862 1.00 . A A . 223 TYR HB2  1 1 
       20 58153 1 1 105 TYR HB3  H  15.392 -44.102 -12.958 1.00 . A A . 223 TYR HB3  1 1 
       20 58154 1 1 105 TYR HD1  H  15.322 -45.113 -15.404 1.00 . A A . 223 TYR HD1  1 1 
       20 58155 1 1 105 TYR HD2  H  17.427 -41.538 -14.352 1.00 . A A . 223 TYR HD2  1 1 
       20 58156 1 1 105 TYR HE1  H  16.659 -45.306 -17.453 1.00 . A A . 223 TYR HE1  1 1 
       20 58157 1 1 105 TYR HE2  H  18.766 -41.742 -16.408 1.00 . A A . 223 TYR HE2  1 1 
       20 58158 1 1 105 TYR HH   H  17.910 -43.669 -18.960 1.00 . A A . 223 TYR HH   1 1 
       20 58159 1 1 105 TYR N    N  13.777 -41.441 -14.444 1.00 . A A . 223 TYR N    1 1 
       20 58160 1 1 105 TYR O    O  12.729 -41.883 -11.962 1.00 . A A . 223 TYR O    1 1 
       20 58161 1 1 105 TYR OH   O  18.511 -43.625 -18.212 1.00 . A A . 223 TYR OH   1 1 
       20 58162 1 1 106 ASN C    C  12.729 -45.235 -10.185 1.00 . A A . 224 ASN C    1 1 
       20 58163 1 1 106 ASN CA   C  11.818 -44.400 -11.084 1.00 . A A . 224 ASN CA   1 1 
       20 58164 1 1 106 ASN CB   C  10.487 -45.144 -11.353 1.00 . A A . 224 ASN CB   1 1 
       20 58165 1 1 106 ASN CG   C   9.598 -45.244 -10.111 1.00 . A A . 224 ASN CG   1 1 
       20 58166 1 1 106 ASN H    H  12.671 -44.836 -12.969 1.00 . A A . 224 ASN H    1 1 
       20 58167 1 1 106 ASN HA   H  11.597 -43.457 -10.580 1.00 . A A . 224 ASN HA   1 1 
       20 58168 1 1 106 ASN HB2  H   9.934 -44.616 -12.109 1.00 . A A . 224 ASN HB2  1 1 
       20 58169 1 1 106 ASN HB3  H  10.706 -46.145 -11.716 1.00 . A A . 224 ASN HB3  1 1 
       20 58170 1 1 106 ASN HD21 H   8.753 -46.892 -10.799 1.00 . A A . 224 ASN HD21 1 1 
       20 58171 1 1 106 ASN HD22 H   8.179 -46.336  -9.266 1.00 . A A . 224 ASN HD22 1 1 
       20 58172 1 1 106 ASN N    N  12.531 -44.108 -12.328 1.00 . A A . 224 ASN N    1 1 
       20 58173 1 1 106 ASN ND2  N   8.760 -46.257 -10.053 1.00 . A A . 224 ASN ND2  1 1 
       20 58174 1 1 106 ASN O    O  13.095 -46.358 -10.539 1.00 . A A . 224 ASN O    1 1 
       20 58175 1 1 106 ASN OD1  O   9.681 -44.413  -9.201 1.00 . A A . 224 ASN OD1  1 1 
       20 58176 1 1 107 VAL C    C  13.135 -46.539  -7.403 1.00 . A A . 225 VAL C    1 1 
       20 58177 1 1 107 VAL CA   C  13.924 -45.354  -8.021 1.00 . A A . 225 VAL CA   1 1 
       20 58178 1 1 107 VAL CB   C  14.410 -44.342  -6.905 1.00 . A A . 225 VAL CB   1 1 
       20 58179 1 1 107 VAL CG1  C  13.212 -43.680  -6.168 1.00 . A A . 225 VAL CG1  1 1 
       20 58180 1 1 107 VAL CG2  C  15.392 -45.014  -5.904 1.00 . A A . 225 VAL CG2  1 1 
       20 58181 1 1 107 VAL H    H  12.833 -43.741  -8.858 1.00 . A A . 225 VAL H    1 1 
       20 58182 1 1 107 VAL HA   H  14.804 -45.749  -8.525 1.00 . A A . 225 VAL HA   1 1 
       20 58183 1 1 107 VAL HB   H  14.954 -43.545  -7.410 1.00 . A A . 225 VAL HB   1 1 
       20 58184 1 1 107 VAL HG11 H  12.619 -44.442  -5.676 1.00 . A A . 225 VAL HG11 1 1 
       20 58185 1 1 107 VAL HG12 H  12.587 -43.155  -6.880 1.00 . A A . 225 VAL HG12 1 1 
       20 58186 1 1 107 VAL HG13 H  13.575 -42.976  -5.430 1.00 . A A . 225 VAL HG13 1 1 
       20 58187 1 1 107 VAL HG21 H  16.258 -45.392  -6.437 1.00 . A A . 225 VAL HG21 1 1 
       20 58188 1 1 107 VAL HG22 H  14.898 -45.838  -5.404 1.00 . A A . 225 VAL HG22 1 1 
       20 58189 1 1 107 VAL HG23 H  15.716 -44.292  -5.164 1.00 . A A . 225 VAL HG23 1 1 
       20 58190 1 1 107 VAL N    N  13.108 -44.664  -9.033 1.00 . A A . 225 VAL N    1 1 
       20 58191 1 1 107 VAL O    O  13.720 -47.565  -7.044 1.00 . A A . 225 VAL O    1 1 
       20 58192 1 1 108 ASP C    C  10.730 -48.628  -7.567 1.00 . A A . 226 ASP C    1 1 
       20 58193 1 1 108 ASP CA   C  10.903 -47.367  -6.685 1.00 . A A . 226 ASP CA   1 1 
       20 58194 1 1 108 ASP CB   C   9.528 -46.680  -6.410 1.00 . A A . 226 ASP CB   1 1 
       20 58195 1 1 108 ASP CG   C   8.727 -47.317  -5.255 1.00 . A A . 226 ASP CG   1 1 
       20 58196 1 1 108 ASP H    H  11.392 -45.610  -7.770 1.00 . A A . 226 ASP H    1 1 
       20 58197 1 1 108 ASP HA   H  11.354 -47.651  -5.737 1.00 . A A . 226 ASP HA   1 1 
       20 58198 1 1 108 ASP HB2  H   9.703 -45.635  -6.172 1.00 . A A . 226 ASP HB2  1 1 
       20 58199 1 1 108 ASP HB3  H   8.917 -46.719  -7.308 1.00 . A A . 226 ASP HB3  1 1 
       20 58200 1 1 108 ASP N    N  11.793 -46.396  -7.349 1.00 . A A . 226 ASP N    1 1 
       20 58201 1 1 108 ASP O    O  10.945 -49.755  -7.110 1.00 . A A . 226 ASP O    1 1 
       20 58202 1 1 108 ASP OD1  O   8.333 -48.486  -5.363 1.00 . A A . 226 ASP OD1  1 1 
       20 58203 1 1 108 ASP OD2  O   8.485 -46.637  -4.228 1.00 . A A . 226 ASP OD2  1 1 
       20 58204 1 1 109 TYR C    C  10.720 -48.944 -11.232 1.00 . A A . 227 TYR C    1 1 
       20 58205 1 1 109 TYR CA   C  10.220 -49.478  -9.864 1.00 . A A . 227 TYR CA   1 1 
       20 58206 1 1 109 TYR CB   C   8.739 -49.956 -10.002 1.00 . A A . 227 TYR CB   1 1 
       20 58207 1 1 109 TYR CD1  C   8.595 -51.849  -8.290 1.00 . A A . 227 TYR CD1  1 1 
       20 58208 1 1 109 TYR CD2  C   7.081 -50.014  -8.050 1.00 . A A . 227 TYR CD2  1 1 
       20 58209 1 1 109 TYR CE1  C   8.042 -52.448  -7.174 1.00 . A A . 227 TYR CE1  1 1 
       20 58210 1 1 109 TYR CE2  C   6.527 -50.612  -6.935 1.00 . A A . 227 TYR CE2  1 1 
       20 58211 1 1 109 TYR CG   C   8.128 -50.616  -8.754 1.00 . A A . 227 TYR CG   1 1 
       20 58212 1 1 109 TYR CZ   C   7.012 -51.825  -6.498 1.00 . A A . 227 TYR CZ   1 1 
       20 58213 1 1 109 TYR H    H  10.193 -47.490  -9.124 1.00 . A A . 227 TYR H    1 1 
       20 58214 1 1 109 TYR HA   H  10.839 -50.325  -9.571 1.00 . A A . 227 TYR HA   1 1 
       20 58215 1 1 109 TYR HB2  H   8.126 -49.101 -10.262 1.00 . A A . 227 TYR HB2  1 1 
       20 58216 1 1 109 TYR HB3  H   8.676 -50.676 -10.815 1.00 . A A . 227 TYR HB3  1 1 
       20 58217 1 1 109 TYR HD1  H   9.406 -52.339  -8.817 1.00 . A A . 227 TYR HD1  1 1 
       20 58218 1 1 109 TYR HD2  H   6.698 -49.057  -8.391 1.00 . A A . 227 TYR HD2  1 1 
       20 58219 1 1 109 TYR HE1  H   8.420 -53.405  -6.834 1.00 . A A . 227 TYR HE1  1 1 
       20 58220 1 1 109 TYR HE2  H   5.717 -50.123  -6.406 1.00 . A A . 227 TYR HE2  1 1 
       20 58221 1 1 109 TYR HH   H   7.171 -52.768  -4.825 1.00 . A A . 227 TYR HH   1 1 
       20 58222 1 1 109 TYR N    N  10.369 -48.410  -8.848 1.00 . A A . 227 TYR N    1 1 
       20 58223 1 1 109 TYR O    O   9.950 -48.305 -11.961 1.00 . A A . 227 TYR O    1 1 
       20 58224 1 1 109 TYR OH   O   6.462 -52.419  -5.382 1.00 . A A . 227 TYR OH   1 1 
       20 58225 1 1 110 PRO C    C  12.020 -49.381 -14.164 1.00 . A A . 228 PRO C    1 1 
       20 58226 1 1 110 PRO CA   C  12.597 -48.690 -12.897 1.00 . A A . 228 PRO CA   1 1 
       20 58227 1 1 110 PRO CB   C  14.114 -48.985 -12.730 1.00 . A A . 228 PRO CB   1 1 
       20 58228 1 1 110 PRO CD   C  13.015 -49.982 -10.836 1.00 . A A . 228 PRO CD   1 1 
       20 58229 1 1 110 PRO CG   C  14.160 -50.177 -11.817 1.00 . A A . 228 PRO CG   1 1 
       20 58230 1 1 110 PRO HA   H  12.447 -47.618 -12.990 1.00 . A A . 228 PRO HA   1 1 
       20 58231 1 1 110 PRO HB2  H  14.573 -49.196 -13.692 1.00 . A A . 228 PRO HB2  1 1 
       20 58232 1 1 110 PRO HB3  H  14.606 -48.126 -12.282 1.00 . A A . 228 PRO HB3  1 1 
       20 58233 1 1 110 PRO HD2  H  12.608 -50.943 -10.530 1.00 . A A . 228 PRO HD2  1 1 
       20 58234 1 1 110 PRO HD3  H  13.343 -49.420  -9.968 1.00 . A A . 228 PRO HD3  1 1 
       20 58235 1 1 110 PRO HG2  H  14.019 -51.092 -12.392 1.00 . A A . 228 PRO HG2  1 1 
       20 58236 1 1 110 PRO HG3  H  15.109 -50.215 -11.296 1.00 . A A . 228 PRO HG3  1 1 
       20 58237 1 1 110 PRO N    N  12.013 -49.198 -11.616 1.00 . A A . 228 PRO N    1 1 
       20 58238 1 1 110 PRO O    O  12.359 -49.002 -15.293 1.00 . A A . 228 PRO O    1 1 
       20 58239 1 1 111 ARG C    C   9.371 -50.276 -15.673 1.00 . A A . 229 ARG C    1 1 
       20 58240 1 1 111 ARG CA   C  10.490 -51.143 -15.035 1.00 . A A . 229 ARG CA   1 1 
       20 58241 1 1 111 ARG CB   C   9.947 -52.502 -14.463 1.00 . A A . 229 ARG CB   1 1 
       20 58242 1 1 111 ARG CD   C   8.803 -53.644 -16.506 1.00 . A A . 229 ARG CD   1 1 
       20 58243 1 1 111 ARG CG   C   9.935 -53.701 -15.461 1.00 . A A . 229 ARG CG   1 1 
       20 58244 1 1 111 ARG CZ   C   6.438 -52.944 -16.025 1.00 . A A . 229 ARG CZ   1 1 
       20 58245 1 1 111 ARG H    H  10.955 -50.640 -13.033 1.00 . A A . 229 ARG H    1 1 
       20 58246 1 1 111 ARG HA   H  11.238 -51.355 -15.793 1.00 . A A . 229 ARG HA   1 1 
       20 58247 1 1 111 ARG HB2  H  10.567 -52.792 -13.617 1.00 . A A . 229 ARG HB2  1 1 
       20 58248 1 1 111 ARG HB3  H   8.935 -52.353 -14.095 1.00 . A A . 229 ARG HB3  1 1 
       20 58249 1 1 111 ARG HD2  H   8.858 -52.700 -17.042 1.00 . A A . 229 ARG HD2  1 1 
       20 58250 1 1 111 ARG HD3  H   8.936 -54.455 -17.212 1.00 . A A . 229 ARG HD3  1 1 
       20 58251 1 1 111 ARG HE   H   7.338 -54.583 -15.319 1.00 . A A . 229 ARG HE   1 1 
       20 58252 1 1 111 ARG HG2  H  10.882 -53.723 -15.985 1.00 . A A . 229 ARG HG2  1 1 
       20 58253 1 1 111 ARG HG3  H   9.832 -54.621 -14.892 1.00 . A A . 229 ARG HG3  1 1 
       20 58254 1 1 111 ARG HH11 H   7.423 -51.605 -17.177 1.00 . A A . 229 ARG HH11 1 1 
       20 58255 1 1 111 ARG HH12 H   5.769 -51.218 -16.836 1.00 . A A . 229 ARG HH12 1 1 
       20 58256 1 1 111 ARG HH21 H   5.194 -54.064 -14.896 1.00 . A A . 229 ARG HH21 1 1 
       20 58257 1 1 111 ARG HH22 H   4.498 -52.620 -15.556 1.00 . A A . 229 ARG HH22 1 1 
       20 58258 1 1 111 ARG N    N  11.153 -50.391 -13.953 1.00 . A A . 229 ARG N    1 1 
       20 58259 1 1 111 ARG NE   N   7.473 -53.785 -15.878 1.00 . A A . 229 ARG NE   1 1 
       20 58260 1 1 111 ARG NH1  N   6.552 -51.834 -16.736 1.00 . A A . 229 ARG NH1  1 1 
       20 58261 1 1 111 ARG NH2  N   5.287 -53.228 -15.444 1.00 . A A . 229 ARG NH2  1 1 
       20 58262 1 1 111 ARG O    O   9.047 -50.440 -16.856 1.00 . A A . 229 ARG O    1 1 
       20 58263 1 1 112 LYS C    C   8.238 -46.936 -15.177 1.00 . A A . 230 LYS C    1 1 
       20 58264 1 1 112 LYS CA   C   7.757 -48.398 -15.339 1.00 . A A . 230 LYS CA   1 1 
       20 58265 1 1 112 LYS CB   C   6.397 -48.691 -14.605 1.00 . A A . 230 LYS CB   1 1 
       20 58266 1 1 112 LYS CD   C   6.721 -47.715 -12.202 1.00 . A A . 230 LYS CD   1 1 
       20 58267 1 1 112 LYS CE   C   5.539 -46.736 -12.180 1.00 . A A . 230 LYS CE   1 1 
       20 58268 1 1 112 LYS CG   C   6.474 -48.971 -13.076 1.00 . A A . 230 LYS CG   1 1 
       20 58269 1 1 112 LYS H    H   9.118 -49.268 -13.950 1.00 . A A . 230 LYS H    1 1 
       20 58270 1 1 112 LYS HA   H   7.609 -48.564 -16.405 1.00 . A A . 230 LYS HA   1 1 
       20 58271 1 1 112 LYS HB2  H   5.727 -47.852 -14.760 1.00 . A A . 230 LYS HB2  1 1 
       20 58272 1 1 112 LYS HB3  H   5.948 -49.561 -15.074 1.00 . A A . 230 LYS HB3  1 1 
       20 58273 1 1 112 LYS HD2  H   6.918 -48.036 -11.185 1.00 . A A . 230 LYS HD2  1 1 
       20 58274 1 1 112 LYS HD3  H   7.599 -47.197 -12.578 1.00 . A A . 230 LYS HD3  1 1 
       20 58275 1 1 112 LYS HE2  H   5.827 -45.856 -11.616 1.00 . A A . 230 LYS HE2  1 1 
       20 58276 1 1 112 LYS HE3  H   5.304 -46.439 -13.195 1.00 . A A . 230 LYS HE3  1 1 
       20 58277 1 1 112 LYS HG2  H   5.541 -49.426 -12.759 1.00 . A A . 230 LYS HG2  1 1 
       20 58278 1 1 112 LYS HG3  H   7.279 -49.679 -12.900 1.00 . A A . 230 LYS HG3  1 1 
       20 58279 1 1 112 LYS HZ1  H   4.019 -48.159 -12.076 1.00 . A A . 230 LYS HZ1  1 1 
       20 58280 1 1 112 LYS HZ2  H   3.551 -46.620 -11.567 1.00 . A A . 230 LYS HZ2  1 1 
       20 58281 1 1 112 LYS HZ3  H   4.517 -47.579 -10.571 1.00 . A A . 230 LYS HZ3  1 1 
       20 58282 1 1 112 LYS N    N   8.803 -49.343 -14.879 1.00 . A A . 230 LYS N    1 1 
       20 58283 1 1 112 LYS NZ   N   4.324 -47.315 -11.555 1.00 . A A . 230 LYS NZ   1 1 
       20 58284 1 1 112 LYS O    O   9.266 -46.689 -14.528 1.00 . A A . 230 LYS O    1 1 
       20 58285 1 1 113 ARG C    C   7.883 -43.942 -14.376 1.00 . A A . 231 ARG C    1 1 
       20 58286 1 1 113 ARG CA   C   7.846 -44.543 -15.795 1.00 . A A . 231 ARG CA   1 1 
       20 58287 1 1 113 ARG CB   C   6.849 -43.729 -16.667 1.00 . A A . 231 ARG CB   1 1 
       20 58288 1 1 113 ARG CD   C   5.809 -43.282 -18.969 1.00 . A A . 231 ARG CD   1 1 
       20 58289 1 1 113 ARG CG   C   6.745 -44.186 -18.142 1.00 . A A . 231 ARG CG   1 1 
       20 58290 1 1 113 ARG CZ   C   3.594 -42.168 -18.583 1.00 . A A . 231 ARG CZ   1 1 
       20 58291 1 1 113 ARG H    H   6.645 -46.257 -16.205 1.00 . A A . 231 ARG H    1 1 
       20 58292 1 1 113 ARG HA   H   8.835 -44.465 -16.237 1.00 . A A . 231 ARG HA   1 1 
       20 58293 1 1 113 ARG HB2  H   5.860 -43.803 -16.224 1.00 . A A . 231 ARG HB2  1 1 
       20 58294 1 1 113 ARG HB3  H   7.151 -42.683 -16.659 1.00 . A A . 231 ARG HB3  1 1 
       20 58295 1 1 113 ARG HD2  H   6.250 -42.292 -19.039 1.00 . A A . 231 ARG HD2  1 1 
       20 58296 1 1 113 ARG HD3  H   5.712 -43.697 -19.964 1.00 . A A . 231 ARG HD3  1 1 
       20 58297 1 1 113 ARG HE   H   4.183 -43.897 -17.766 1.00 . A A . 231 ARG HE   1 1 
       20 58298 1 1 113 ARG HG2  H   7.733 -44.164 -18.587 1.00 . A A . 231 ARG HG2  1 1 
       20 58299 1 1 113 ARG HG3  H   6.365 -45.205 -18.168 1.00 . A A . 231 ARG HG3  1 1 
       20 58300 1 1 113 ARG HH11 H   4.782 -41.131 -19.848 1.00 . A A . 231 ARG HH11 1 1 
       20 58301 1 1 113 ARG HH12 H   3.231 -40.420 -19.534 1.00 . A A . 231 ARG HH12 1 1 
       20 58302 1 1 113 ARG HH21 H   2.171 -42.935 -17.369 1.00 . A A . 231 ARG HH21 1 1 
       20 58303 1 1 113 ARG HH22 H   1.765 -41.436 -18.148 1.00 . A A . 231 ARG HH22 1 1 
       20 58304 1 1 113 ARG N    N   7.480 -45.982 -15.769 1.00 . A A . 231 ARG N    1 1 
       20 58305 1 1 113 ARG NE   N   4.460 -43.170 -18.367 1.00 . A A . 231 ARG NE   1 1 
       20 58306 1 1 113 ARG NH1  N   3.896 -41.159 -19.383 1.00 . A A . 231 ARG NH1  1 1 
       20 58307 1 1 113 ARG NH2  N   2.421 -42.179 -17.984 1.00 . A A . 231 ARG NH2  1 1 
       20 58308 1 1 113 ARG O    O   7.049 -44.275 -13.535 1.00 . A A . 231 ARG O    1 1 
       20 58309 1 1 114 GLY C    C   8.967 -40.863 -13.051 1.00 . A A . 232 GLY C    1 1 
       20 58310 1 1 114 GLY CA   C   8.983 -42.353 -12.858 1.00 . A A . 232 GLY CA   1 1 
       20 58311 1 1 114 GLY H    H   9.506 -42.868 -14.842 1.00 . A A . 232 GLY H    1 1 
       20 58312 1 1 114 GLY HA2  H   8.170 -42.628 -12.191 1.00 . A A . 232 GLY HA2  1 1 
       20 58313 1 1 114 GLY HA3  H   9.919 -42.644 -12.401 1.00 . A A . 232 GLY HA3  1 1 
       20 58314 1 1 114 GLY N    N   8.858 -43.056 -14.133 1.00 . A A . 232 GLY N    1 1 
       20 58315 1 1 114 GLY O    O   8.038 -40.336 -13.662 1.00 . A A . 232 GLY O    1 1 
       20 58316 1 1 115 PHE C    C  11.525 -38.346 -13.096 1.00 . A A . 233 PHE C    1 1 
       20 58317 1 1 115 PHE CA   C  10.116 -38.715 -12.643 1.00 . A A . 233 PHE CA   1 1 
       20 58318 1 1 115 PHE CB   C   9.810 -38.025 -11.281 1.00 . A A . 233 PHE CB   1 1 
       20 58319 1 1 115 PHE CD1  C   7.337 -37.472 -11.290 1.00 . A A . 233 PHE CD1  1 1 
       20 58320 1 1 115 PHE CD2  C   8.086 -39.178  -9.794 1.00 . A A . 233 PHE CD2  1 1 
       20 58321 1 1 115 PHE CE1  C   6.038 -37.653 -10.840 1.00 . A A . 233 PHE CE1  1 1 
       20 58322 1 1 115 PHE CE2  C   6.793 -39.357  -9.344 1.00 . A A . 233 PHE CE2  1 1 
       20 58323 1 1 115 PHE CG   C   8.382 -38.230 -10.776 1.00 . A A . 233 PHE CG   1 1 
       20 58324 1 1 115 PHE CZ   C   5.766 -38.595  -9.867 1.00 . A A . 233 PHE CZ   1 1 
       20 58325 1 1 115 PHE H    H  10.716 -40.670 -12.091 1.00 . A A . 233 PHE H    1 1 
       20 58326 1 1 115 PHE HA   H   9.407 -38.355 -13.391 1.00 . A A . 233 PHE HA   1 1 
       20 58327 1 1 115 PHE HB2  H  10.492 -38.408 -10.529 1.00 . A A . 233 PHE HB2  1 1 
       20 58328 1 1 115 PHE HB3  H   9.975 -36.956 -11.377 1.00 . A A . 233 PHE HB3  1 1 
       20 58329 1 1 115 PHE HD1  H   7.543 -36.729 -12.056 1.00 . A A . 233 PHE HD1  1 1 
       20 58330 1 1 115 PHE HD2  H   8.886 -39.781  -9.380 1.00 . A A . 233 PHE HD2  1 1 
       20 58331 1 1 115 PHE HE1  H   5.234 -37.054 -11.249 1.00 . A A . 233 PHE HE1  1 1 
       20 58332 1 1 115 PHE HE2  H   6.583 -40.094  -8.581 1.00 . A A . 233 PHE HE2  1 1 
       20 58333 1 1 115 PHE HZ   H   4.752 -38.737  -9.516 1.00 . A A . 233 PHE HZ   1 1 
       20 58334 1 1 115 PHE N    N   9.994 -40.175 -12.539 1.00 . A A . 233 PHE N    1 1 
       20 58335 1 1 115 PHE O    O  12.464 -39.143 -12.980 1.00 . A A . 233 PHE O    1 1 
       20 58336 1 1 116 TRP C    C  13.618 -36.110 -12.639 1.00 . A A . 234 TRP C    1 1 
       20 58337 1 1 116 TRP CA   C  12.934 -36.527 -13.946 1.00 . A A . 234 TRP CA   1 1 
       20 58338 1 1 116 TRP CB   C  12.703 -35.327 -14.908 1.00 . A A . 234 TRP CB   1 1 
       20 58339 1 1 116 TRP CD1  C  13.040 -35.858 -17.417 1.00 . A A . 234 TRP CD1  1 1 
       20 58340 1 1 116 TRP CD2  C  10.937 -36.181 -16.693 1.00 . A A . 234 TRP CD2  1 1 
       20 58341 1 1 116 TRP CE2  C  11.001 -36.518 -18.057 1.00 . A A . 234 TRP CE2  1 1 
       20 58342 1 1 116 TRP CE3  C   9.706 -36.299 -16.032 1.00 . A A . 234 TRP CE3  1 1 
       20 58343 1 1 116 TRP CG   C  12.258 -35.755 -16.295 1.00 . A A . 234 TRP CG   1 1 
       20 58344 1 1 116 TRP CH2  C   8.709 -37.093 -18.092 1.00 . A A . 234 TRP CH2  1 1 
       20 58345 1 1 116 TRP CZ2  C   9.895 -36.979 -18.768 1.00 . A A . 234 TRP CZ2  1 1 
       20 58346 1 1 116 TRP CZ3  C   8.610 -36.759 -16.735 1.00 . A A . 234 TRP CZ3  1 1 
       20 58347 1 1 116 TRP H    H  10.838 -36.597 -13.747 1.00 . A A . 234 TRP H    1 1 
       20 58348 1 1 116 TRP HA   H  13.544 -37.277 -14.447 1.00 . A A . 234 TRP HA   1 1 
       20 58349 1 1 116 TRP HB2  H  11.929 -34.684 -14.495 1.00 . A A . 234 TRP HB2  1 1 
       20 58350 1 1 116 TRP HB3  H  13.618 -34.758 -15.007 1.00 . A A . 234 TRP HB3  1 1 
       20 58351 1 1 116 TRP HD1  H  14.093 -35.616 -17.451 1.00 . A A . 234 TRP HD1  1 1 
       20 58352 1 1 116 TRP HE1  H  12.630 -36.468 -19.384 1.00 . A A . 234 TRP HE1  1 1 
       20 58353 1 1 116 TRP HE3  H   9.612 -36.047 -14.983 1.00 . A A . 234 TRP HE3  1 1 
       20 58354 1 1 116 TRP HH2  H   7.823 -37.444 -18.607 1.00 . A A . 234 TRP HH2  1 1 
       20 58355 1 1 116 TRP HZ2  H   9.960 -37.246 -19.816 1.00 . A A . 234 TRP HZ2  1 1 
       20 58356 1 1 116 TRP HZ3  H   7.653 -36.859 -16.238 1.00 . A A . 234 TRP HZ3  1 1 
       20 58357 1 1 116 TRP N    N  11.650 -37.126 -13.606 1.00 . A A . 234 TRP N    1 1 
       20 58358 1 1 116 TRP NE1  N  12.292 -36.312 -18.474 1.00 . A A . 234 TRP NE1  1 1 
       20 58359 1 1 116 TRP O    O  13.128 -35.232 -11.947 1.00 . A A . 234 TRP O    1 1 
       20 58360 1 1 117 TYR C    C  16.856 -36.026 -11.354 1.00 . A A . 235 TYR C    1 1 
       20 58361 1 1 117 TYR CA   C  15.455 -36.547 -11.031 1.00 . A A . 235 TYR CA   1 1 
       20 58362 1 1 117 TYR CB   C  15.551 -37.834 -10.160 1.00 . A A . 235 TYR CB   1 1 
       20 58363 1 1 117 TYR CD1  C  13.497 -37.479  -8.677 1.00 . A A . 235 TYR CD1  1 1 
       20 58364 1 1 117 TYR CD2  C  13.682 -39.563  -9.842 1.00 . A A . 235 TYR CD2  1 1 
       20 58365 1 1 117 TYR CE1  C  12.310 -37.900  -8.112 1.00 . A A . 235 TYR CE1  1 1 
       20 58366 1 1 117 TYR CE2  C  12.490 -39.983  -9.278 1.00 . A A . 235 TYR CE2  1 1 
       20 58367 1 1 117 TYR CG   C  14.213 -38.302  -9.558 1.00 . A A . 235 TYR CG   1 1 
       20 58368 1 1 117 TYR CZ   C  11.810 -39.149  -8.414 1.00 . A A . 235 TYR CZ   1 1 
       20 58369 1 1 117 TYR H    H  15.009 -37.525 -12.854 1.00 . A A . 235 TYR H    1 1 
       20 58370 1 1 117 TYR HA   H  14.932 -35.780 -10.461 1.00 . A A . 235 TYR HA   1 1 
       20 58371 1 1 117 TYR HB2  H  15.952 -38.640 -10.762 1.00 . A A . 235 TYR HB2  1 1 
       20 58372 1 1 117 TYR HB3  H  16.233 -37.655  -9.331 1.00 . A A . 235 TYR HB3  1 1 
       20 58373 1 1 117 TYR HD1  H  13.883 -36.496  -8.437 1.00 . A A . 235 TYR HD1  1 1 
       20 58374 1 1 117 TYR HD2  H  14.214 -40.220 -10.520 1.00 . A A . 235 TYR HD2  1 1 
       20 58375 1 1 117 TYR HE1  H  11.773 -37.247  -7.435 1.00 . A A . 235 TYR HE1  1 1 
       20 58376 1 1 117 TYR HE2  H  12.096 -40.964  -9.518 1.00 . A A . 235 TYR HE2  1 1 
       20 58377 1 1 117 TYR HH   H  10.769 -40.388  -7.377 1.00 . A A . 235 TYR HH   1 1 
       20 58378 1 1 117 TYR N    N  14.700 -36.806 -12.271 1.00 . A A . 235 TYR N    1 1 
       20 58379 1 1 117 TYR O    O  17.332 -36.138 -12.495 1.00 . A A . 235 TYR O    1 1 
       20 58380 1 1 117 TYR OH   O  10.626 -39.566  -7.849 1.00 . A A . 235 TYR OH   1 1 
       20 58381 1 1 118 ASP C    C  19.893 -36.030 -10.335 1.00 . A A . 236 ASP C    1 1 
       20 58382 1 1 118 ASP CA   C  18.849 -34.895 -10.425 1.00 . A A . 236 ASP CA   1 1 
       20 58383 1 1 118 ASP CB   C  19.048 -33.854  -9.294 1.00 . A A . 236 ASP CB   1 1 
       20 58384 1 1 118 ASP CG   C  20.325 -33.016  -9.462 1.00 . A A . 236 ASP CG   1 1 
       20 58385 1 1 118 ASP H    H  17.054 -35.438  -9.458 1.00 . A A . 236 ASP H    1 1 
       20 58386 1 1 118 ASP HA   H  18.938 -34.394 -11.390 1.00 . A A . 236 ASP HA   1 1 
       20 58387 1 1 118 ASP HB2  H  18.192 -33.185  -9.278 1.00 . A A . 236 ASP HB2  1 1 
       20 58388 1 1 118 ASP HB3  H  19.093 -34.369  -8.340 1.00 . A A . 236 ASP HB3  1 1 
       20 58389 1 1 118 ASP N    N  17.503 -35.463 -10.326 1.00 . A A . 236 ASP N    1 1 
       20 58390 1 1 118 ASP O    O  19.999 -36.710  -9.302 1.00 . A A . 236 ASP O    1 1 
       20 58391 1 1 118 ASP OD1  O  20.248 -31.924 -10.060 1.00 . A A . 236 ASP OD1  1 1 
       20 58392 1 1 118 ASP OD2  O  21.407 -33.450  -9.008 1.00 . A A . 236 ASP OD2  1 1 
       20 58393 1 1 119 VAL C    C  22.969 -36.737 -12.057 1.00 . A A . 237 VAL C    1 1 
       20 58394 1 1 119 VAL CA   C  21.633 -37.315 -11.568 1.00 . A A . 237 VAL CA   1 1 
       20 58395 1 1 119 VAL CB   C  21.115 -38.430 -12.568 1.00 . A A . 237 VAL CB   1 1 
       20 58396 1 1 119 VAL CG1  C  20.700 -37.826 -13.933 1.00 . A A . 237 VAL CG1  1 1 
       20 58397 1 1 119 VAL CG2  C  22.157 -39.576 -12.758 1.00 . A A . 237 VAL CG2  1 1 
       20 58398 1 1 119 VAL H    H  20.539 -35.601 -12.174 1.00 . A A . 237 VAL H    1 1 
       20 58399 1 1 119 VAL HA   H  21.788 -37.772 -10.590 1.00 . A A . 237 VAL HA   1 1 
       20 58400 1 1 119 VAL HB   H  20.222 -38.868 -12.127 1.00 . A A . 237 VAL HB   1 1 
       20 58401 1 1 119 VAL HG11 H  19.915 -37.091 -13.788 1.00 . A A . 237 VAL HG11 1 1 
       20 58402 1 1 119 VAL HG12 H  20.334 -38.606 -14.588 1.00 . A A . 237 VAL HG12 1 1 
       20 58403 1 1 119 VAL HG13 H  21.555 -37.347 -14.396 1.00 . A A . 237 VAL HG13 1 1 
       20 58404 1 1 119 VAL HG21 H  23.069 -39.176 -13.188 1.00 . A A . 237 VAL HG21 1 1 
       20 58405 1 1 119 VAL HG22 H  21.754 -40.333 -13.419 1.00 . A A . 237 VAL HG22 1 1 
       20 58406 1 1 119 VAL HG23 H  22.384 -40.028 -11.800 1.00 . A A . 237 VAL HG23 1 1 
       20 58407 1 1 119 VAL N    N  20.642 -36.228 -11.428 1.00 . A A . 237 VAL N    1 1 
       20 58408 1 1 119 VAL O    O  22.993 -35.829 -12.872 1.00 . A A . 237 VAL O    1 1 
       20 58409 1 1 120 GLU C    C  26.054 -38.062 -12.742 1.00 . A A . 238 GLU C    1 1 
       20 58410 1 1 120 GLU CA   C  25.437 -36.895 -11.949 1.00 . A A . 238 GLU CA   1 1 
       20 58411 1 1 120 GLU CB   C  26.272 -36.555 -10.687 1.00 . A A . 238 GLU CB   1 1 
       20 58412 1 1 120 GLU CD   C  26.903 -37.287  -8.304 1.00 . A A . 238 GLU CD   1 1 
       20 58413 1 1 120 GLU CG   C  26.297 -37.688  -9.645 1.00 . A A . 238 GLU CG   1 1 
       20 58414 1 1 120 GLU H    H  23.968 -37.961 -10.854 1.00 . A A . 238 GLU H    1 1 
       20 58415 1 1 120 GLU HA   H  25.388 -36.014 -12.593 1.00 . A A . 238 GLU HA   1 1 
       20 58416 1 1 120 GLU HB2  H  27.293 -36.333 -10.985 1.00 . A A . 238 GLU HB2  1 1 
       20 58417 1 1 120 GLU HB3  H  25.847 -35.669 -10.224 1.00 . A A . 238 GLU HB3  1 1 
       20 58418 1 1 120 GLU HG2  H  25.275 -38.024  -9.472 1.00 . A A . 238 GLU HG2  1 1 
       20 58419 1 1 120 GLU HG3  H  26.863 -38.524 -10.056 1.00 . A A . 238 GLU HG3  1 1 
       20 58420 1 1 120 GLU N    N  24.071 -37.268 -11.538 1.00 . A A . 238 GLU N    1 1 
       20 58421 1 1 120 GLU O    O  25.866 -39.229 -12.380 1.00 . A A . 238 GLU O    1 1 
       20 58422 1 1 120 GLU OE1  O  26.160 -36.757  -7.448 1.00 . A A . 238 GLU OE1  1 1 
       20 58423 1 1 120 GLU OE2  O  28.110 -37.514  -8.085 1.00 . A A . 238 GLU OE2  1 1 
       20 58424 1 1 121 ILE C    C  28.714 -39.236 -14.000 1.00 . A A . 239 ILE C    1 1 
       20 58425 1 1 121 ILE CA   C  27.421 -38.757 -14.682 1.00 . A A . 239 ILE CA   1 1 
       20 58426 1 1 121 ILE CB   C  27.710 -38.198 -16.126 1.00 . A A . 239 ILE CB   1 1 
       20 58427 1 1 121 ILE CD1  C  26.476 -37.271 -18.220 1.00 . A A . 239 ILE CD1  1 1 
       20 58428 1 1 121 ILE CG1  C  26.356 -37.812 -16.810 1.00 . A A . 239 ILE CG1  1 1 
       20 58429 1 1 121 ILE CG2  C  28.519 -39.209 -16.995 1.00 . A A . 239 ILE CG2  1 1 
       20 58430 1 1 121 ILE H    H  26.842 -36.805 -14.080 1.00 . A A . 239 ILE H    1 1 
       20 58431 1 1 121 ILE HA   H  26.740 -39.603 -14.776 1.00 . A A . 239 ILE HA   1 1 
       20 58432 1 1 121 ILE HB   H  28.312 -37.299 -16.022 1.00 . A A . 239 ILE HB   1 1 
       20 58433 1 1 121 ILE HD11 H  26.895 -38.029 -18.869 1.00 . A A . 239 ILE HD11 1 1 
       20 58434 1 1 121 ILE HD12 H  27.116 -36.399 -18.227 1.00 . A A . 239 ILE HD12 1 1 
       20 58435 1 1 121 ILE HD13 H  25.497 -36.996 -18.581 1.00 . A A . 239 ILE HD13 1 1 
       20 58436 1 1 121 ILE HG12 H  25.723 -38.686 -16.864 1.00 . A A . 239 ILE HG12 1 1 
       20 58437 1 1 121 ILE HG13 H  25.856 -37.056 -16.213 1.00 . A A . 239 ILE HG13 1 1 
       20 58438 1 1 121 ILE HG21 H  27.957 -40.128 -17.109 1.00 . A A . 239 ILE HG21 1 1 
       20 58439 1 1 121 ILE HG22 H  29.466 -39.429 -16.517 1.00 . A A . 239 ILE HG22 1 1 
       20 58440 1 1 121 ILE HG23 H  28.709 -38.783 -17.973 1.00 . A A . 239 ILE HG23 1 1 
       20 58441 1 1 121 ILE N    N  26.758 -37.746 -13.836 1.00 . A A . 239 ILE N    1 1 
       20 58442 1 1 121 ILE O    O  29.525 -38.425 -13.564 1.00 . A A . 239 ILE O    1 1 
       20 58443 1 1 122 CYS C    C  30.934 -41.919 -14.177 1.00 . A A . 240 CYS C    1 1 
       20 58444 1 1 122 CYS CA   C  30.005 -41.194 -13.190 1.00 . A A . 240 CYS CA   1 1 
       20 58445 1 1 122 CYS CB   C  29.458 -42.164 -12.124 1.00 . A A . 240 CYS CB   1 1 
       20 58446 1 1 122 CYS H    H  28.188 -41.137 -14.280 1.00 . A A . 240 CYS H    1 1 
       20 58447 1 1 122 CYS HA   H  30.580 -40.420 -12.689 1.00 . A A . 240 CYS HA   1 1 
       20 58448 1 1 122 CYS HB2  H  28.903 -42.964 -12.605 1.00 . A A . 240 CYS HB2  1 1 
       20 58449 1 1 122 CYS HB3  H  30.279 -42.590 -11.558 1.00 . A A . 240 CYS HB3  1 1 
       20 58450 1 1 122 CYS HG   H  28.335 -40.061 -11.229 1.00 . A A . 240 CYS HG   1 1 
       20 58451 1 1 122 CYS N    N  28.868 -40.559 -13.885 1.00 . A A . 240 CYS N    1 1 
       20 58452 1 1 122 CYS O    O  32.145 -41.966 -13.960 1.00 . A A . 240 CYS O    1 1 
       20 58453 1 1 122 CYS SG   S  28.344 -41.358 -10.953 1.00 . A A . 240 CYS SG   1 1 
       20 58454 1 1 123 ARG C    C  30.428 -43.009 -17.659 1.00 . A A . 241 ARG C    1 1 
       20 58455 1 1 123 ARG CA   C  31.130 -43.199 -16.314 1.00 . A A . 241 ARG CA   1 1 
       20 58456 1 1 123 ARG CB   C  31.300 -44.728 -16.027 1.00 . A A . 241 ARG CB   1 1 
       20 58457 1 1 123 ARG CD   C  32.469 -46.536 -14.591 1.00 . A A . 241 ARG CD   1 1 
       20 58458 1 1 123 ARG CG   C  32.077 -45.058 -14.736 1.00 . A A . 241 ARG CG   1 1 
       20 58459 1 1 123 ARG CZ   C  34.278 -47.678 -13.278 1.00 . A A . 241 ARG CZ   1 1 
       20 58460 1 1 123 ARG H    H  29.391 -42.466 -15.338 1.00 . A A . 241 ARG H    1 1 
       20 58461 1 1 123 ARG HA   H  32.116 -42.739 -16.373 1.00 . A A . 241 ARG HA   1 1 
       20 58462 1 1 123 ARG HB2  H  30.314 -45.181 -15.954 1.00 . A A . 241 ARG HB2  1 1 
       20 58463 1 1 123 ARG HB3  H  31.824 -45.181 -16.865 1.00 . A A . 241 ARG HB3  1 1 
       20 58464 1 1 123 ARG HD2  H  31.572 -47.134 -14.469 1.00 . A A . 241 ARG HD2  1 1 
       20 58465 1 1 123 ARG HD3  H  32.995 -46.853 -15.485 1.00 . A A . 241 ARG HD3  1 1 
       20 58466 1 1 123 ARG HE   H  33.232 -46.084 -12.680 1.00 . A A . 241 ARG HE   1 1 
       20 58467 1 1 123 ARG HG2  H  32.985 -44.463 -14.715 1.00 . A A . 241 ARG HG2  1 1 
       20 58468 1 1 123 ARG HG3  H  31.463 -44.776 -13.884 1.00 . A A . 241 ARG HG3  1 1 
       20 58469 1 1 123 ARG HH11 H  33.888 -48.603 -15.037 1.00 . A A . 241 ARG HH11 1 1 
       20 58470 1 1 123 ARG HH12 H  35.164 -49.306 -14.097 1.00 . A A . 241 ARG HH12 1 1 
       20 58471 1 1 123 ARG HH21 H  34.899 -47.006 -11.473 1.00 . A A . 241 ARG HH21 1 1 
       20 58472 1 1 123 ARG HH22 H  35.747 -48.397 -12.077 1.00 . A A . 241 ARG HH22 1 1 
       20 58473 1 1 123 ARG N    N  30.362 -42.508 -15.248 1.00 . A A . 241 ARG N    1 1 
       20 58474 1 1 123 ARG NE   N  33.342 -46.729 -13.415 1.00 . A A . 241 ARG NE   1 1 
       20 58475 1 1 123 ARG NH1  N  34.457 -48.602 -14.211 1.00 . A A . 241 ARG NH1  1 1 
       20 58476 1 1 123 ARG NH2  N  35.033 -47.699 -12.189 1.00 . A A . 241 ARG NH2  1 1 
       20 58477 1 1 123 ARG O    O  29.195 -42.950 -17.714 1.00 . A A . 241 ARG O    1 1 
       20 58478 1 1 124 LYS C    C  31.553 -43.790 -21.015 1.00 . A A . 242 LYS C    1 1 
       20 58479 1 1 124 LYS CA   C  30.732 -42.845 -20.119 1.00 . A A . 242 LYS CA   1 1 
       20 58480 1 1 124 LYS CB   C  30.738 -41.356 -20.624 1.00 . A A . 242 LYS CB   1 1 
       20 58481 1 1 124 LYS CD   C  32.984 -40.872 -21.867 1.00 . A A . 242 LYS CD   1 1 
       20 58482 1 1 124 LYS CE   C  32.365 -40.337 -23.167 1.00 . A A . 242 LYS CE   1 1 
       20 58483 1 1 124 LYS CG   C  32.105 -40.603 -20.611 1.00 . A A . 242 LYS CG   1 1 
       20 58484 1 1 124 LYS H    H  32.198 -42.916 -18.590 1.00 . A A . 242 LYS H    1 1 
       20 58485 1 1 124 LYS HA   H  29.699 -43.201 -20.120 1.00 . A A . 242 LYS HA   1 1 
       20 58486 1 1 124 LYS HB2  H  30.353 -41.336 -21.636 1.00 . A A . 242 LYS HB2  1 1 
       20 58487 1 1 124 LYS HB3  H  30.046 -40.796 -20.001 1.00 . A A . 242 LYS HB3  1 1 
       20 58488 1 1 124 LYS HD2  H  33.952 -40.405 -21.725 1.00 . A A . 242 LYS HD2  1 1 
       20 58489 1 1 124 LYS HD3  H  33.127 -41.942 -21.965 1.00 . A A . 242 LYS HD3  1 1 
       20 58490 1 1 124 LYS HE2  H  32.897 -40.750 -24.014 1.00 . A A . 242 LYS HE2  1 1 
       20 58491 1 1 124 LYS HE3  H  31.325 -40.635 -23.222 1.00 . A A . 242 LYS HE3  1 1 
       20 58492 1 1 124 LYS HG2  H  31.917 -39.534 -20.545 1.00 . A A . 242 LYS HG2  1 1 
       20 58493 1 1 124 LYS HG3  H  32.658 -40.909 -19.727 1.00 . A A . 242 LYS HG3  1 1 
       20 58494 1 1 124 LYS HZ1  H  33.411 -38.571 -23.468 1.00 . A A . 242 LYS HZ1  1 1 
       20 58495 1 1 124 LYS HZ2  H  32.188 -38.456 -22.315 1.00 . A A . 242 LYS HZ2  1 1 
       20 58496 1 1 124 LYS HZ3  H  31.798 -38.505 -23.954 1.00 . A A . 242 LYS HZ3  1 1 
       20 58497 1 1 124 LYS N    N  31.229 -42.924 -18.735 1.00 . A A . 242 LYS N    1 1 
       20 58498 1 1 124 LYS NZ   N  32.442 -38.867 -23.234 1.00 . A A . 242 LYS NZ   1 1 
       20 58499 1 1 124 LYS O    O  32.784 -43.836 -20.908 1.00 . A A . 242 LYS O    1 1 
       20 58500 1 1 125 ARG C    C  30.525 -45.680 -24.028 1.00 . A A . 243 ARG C    1 1 
       20 58501 1 1 125 ARG CA   C  31.469 -45.505 -22.826 1.00 . A A . 243 ARG CA   1 1 
       20 58502 1 1 125 ARG CB   C  31.782 -46.892 -22.169 1.00 . A A . 243 ARG CB   1 1 
       20 58503 1 1 125 ARG CD   C  34.334 -46.761 -22.234 1.00 . A A . 243 ARG CD   1 1 
       20 58504 1 1 125 ARG CG   C  33.090 -46.954 -21.346 1.00 . A A . 243 ARG CG   1 1 
       20 58505 1 1 125 ARG CZ   C  34.557 -47.794 -24.525 1.00 . A A . 243 ARG CZ   1 1 
       20 58506 1 1 125 ARG H    H  29.881 -44.534 -21.823 1.00 . A A . 243 ARG H    1 1 
       20 58507 1 1 125 ARG HA   H  32.399 -45.057 -23.179 1.00 . A A . 243 ARG HA   1 1 
       20 58508 1 1 125 ARG HB2  H  30.961 -47.155 -21.514 1.00 . A A . 243 ARG HB2  1 1 
       20 58509 1 1 125 ARG HB3  H  31.845 -47.650 -22.950 1.00 . A A . 243 ARG HB3  1 1 
       20 58510 1 1 125 ARG HD2  H  34.246 -45.825 -22.778 1.00 . A A . 243 ARG HD2  1 1 
       20 58511 1 1 125 ARG HD3  H  35.214 -46.720 -21.604 1.00 . A A . 243 ARG HD3  1 1 
       20 58512 1 1 125 ARG HE   H  34.556 -48.779 -22.787 1.00 . A A . 243 ARG HE   1 1 
       20 58513 1 1 125 ARG HG2  H  33.073 -46.175 -20.589 1.00 . A A . 243 ARG HG2  1 1 
       20 58514 1 1 125 ARG HG3  H  33.151 -47.923 -20.858 1.00 . A A . 243 ARG HG3  1 1 
       20 58515 1 1 125 ARG HH11 H  34.299 -45.781 -24.628 1.00 . A A . 243 ARG HH11 1 1 
       20 58516 1 1 125 ARG HH12 H  34.497 -46.582 -26.154 1.00 . A A . 243 ARG HH12 1 1 
       20 58517 1 1 125 ARG HH21 H  34.804 -49.787 -24.764 1.00 . A A . 243 ARG HH21 1 1 
       20 58518 1 1 125 ARG HH22 H  34.787 -48.860 -26.231 1.00 . A A . 243 ARG HH22 1 1 
       20 58519 1 1 125 ARG N    N  30.858 -44.577 -21.855 1.00 . A A . 243 ARG N    1 1 
       20 58520 1 1 125 ARG NE   N  34.488 -47.884 -23.187 1.00 . A A . 243 ARG NE   1 1 
       20 58521 1 1 125 ARG NH1  N  34.438 -46.624 -25.152 1.00 . A A . 243 ARG NH1  1 1 
       20 58522 1 1 125 ARG NH2  N  34.725 -48.900 -25.230 1.00 . A A . 243 ARG NH2  1 1 
       20 58523 1 1 125 ARG O    O  29.481 -46.324 -23.918 1.00 . A A . 243 ARG O    1 1 
       20 58524 1 1 126 GLN C    C  30.773 -46.394 -27.237 1.00 . A A . 244 GLN C    1 1 
       20 58525 1 1 126 GLN CA   C  30.144 -45.255 -26.425 1.00 . A A . 244 GLN CA   1 1 
       20 58526 1 1 126 GLN CB   C  30.146 -43.939 -27.252 1.00 . A A . 244 GLN CB   1 1 
       20 58527 1 1 126 GLN CD   C  27.924 -44.396 -28.502 1.00 . A A . 244 GLN CD   1 1 
       20 58528 1 1 126 GLN CG   C  29.413 -44.037 -28.613 1.00 . A A . 244 GLN CG   1 1 
       20 58529 1 1 126 GLN H    H  31.675 -44.513 -25.172 1.00 . A A . 244 GLN H    1 1 
       20 58530 1 1 126 GLN HA   H  29.110 -45.516 -26.185 1.00 . A A . 244 GLN HA   1 1 
       20 58531 1 1 126 GLN HB2  H  29.672 -43.159 -26.666 1.00 . A A . 244 GLN HB2  1 1 
       20 58532 1 1 126 GLN HB3  H  31.175 -43.647 -27.440 1.00 . A A . 244 GLN HB3  1 1 
       20 58533 1 1 126 GLN HE21 H  28.011 -45.488 -30.157 1.00 . A A . 244 GLN HE21 1 1 
       20 58534 1 1 126 GLN HE22 H  26.474 -45.421 -29.382 1.00 . A A . 244 GLN HE22 1 1 
       20 58535 1 1 126 GLN HG2  H  29.485 -43.080 -29.113 1.00 . A A . 244 GLN HG2  1 1 
       20 58536 1 1 126 GLN HG3  H  29.914 -44.787 -29.218 1.00 . A A . 244 GLN HG3  1 1 
       20 58537 1 1 126 GLN N    N  30.883 -45.083 -25.170 1.00 . A A . 244 GLN N    1 1 
       20 58538 1 1 126 GLN NE2  N  27.416 -45.176 -29.444 1.00 . A A . 244 GLN NE2  1 1 
       20 58539 1 1 126 GLN O    O  31.989 -46.403 -27.465 1.00 . A A . 244 GLN O    1 1 
       20 58540 1 1 126 GLN OE1  O  27.246 -44.013 -27.556 1.00 . A A . 244 GLN OE1  1 1 
       20 58541 1 1 127 THR C    C  29.240 -48.500 -29.695 1.00 . A A . 245 THR C    1 1 
       20 58542 1 1 127 THR CA   C  30.301 -48.418 -28.584 1.00 . A A . 245 THR CA   1 1 
       20 58543 1 1 127 THR CB   C  30.498 -49.803 -27.854 1.00 . A A . 245 THR CB   1 1 
       20 58544 1 1 127 THR CG2  C  29.326 -50.162 -26.931 1.00 . A A . 245 THR CG2  1 1 
       20 58545 1 1 127 THR H    H  29.006 -47.333 -27.317 1.00 . A A . 245 THR H    1 1 
       20 58546 1 1 127 THR HA   H  31.247 -48.150 -29.056 1.00 . A A . 245 THR HA   1 1 
       20 58547 1 1 127 THR HB   H  31.394 -49.730 -27.245 1.00 . A A . 245 THR HB   1 1 
       20 58548 1 1 127 THR HG1  H  31.452 -51.400 -28.536 1.00 . A A . 245 THR HG1  1 1 
       20 58549 1 1 127 THR HG21 H  29.181 -49.376 -26.199 1.00 . A A . 245 THR HG21 1 1 
       20 58550 1 1 127 THR HG22 H  29.533 -51.092 -26.417 1.00 . A A . 245 THR HG22 1 1 
       20 58551 1 1 127 THR HG23 H  28.420 -50.273 -27.516 1.00 . A A . 245 THR HG23 1 1 
       20 58552 1 1 127 THR N    N  29.932 -47.350 -27.649 1.00 . A A . 245 THR N    1 1 
       20 58553 1 1 127 THR O    O  28.147 -47.934 -29.569 1.00 . A A . 245 THR O    1 1 
       20 58554 1 1 127 THR OG1  O  30.698 -50.864 -28.807 1.00 . A A . 245 THR OG1  1 1 
       20 58555 1 1 128 ARG C    C  27.416 -50.076 -31.639 1.00 . A A . 246 ARG C    1 1 
       20 58556 1 1 128 ARG CA   C  28.721 -49.329 -31.970 1.00 . A A . 246 ARG CA   1 1 
       20 58557 1 1 128 ARG CB   C  29.496 -50.067 -33.098 1.00 . A A . 246 ARG CB   1 1 
       20 58558 1 1 128 ARG CD   C  28.561 -48.916 -35.239 1.00 . A A . 246 ARG CD   1 1 
       20 58559 1 1 128 ARG CG   C  28.747 -50.235 -34.449 1.00 . A A . 246 ARG CG   1 1 
       20 58560 1 1 128 ARG CZ   C  27.220 -46.804 -35.135 1.00 . A A . 246 ARG CZ   1 1 
       20 58561 1 1 128 ARG H    H  30.448 -49.658 -30.783 1.00 . A A . 246 ARG H    1 1 
       20 58562 1 1 128 ARG HA   H  28.478 -48.327 -32.315 1.00 . A A . 246 ARG HA   1 1 
       20 58563 1 1 128 ARG HB2  H  30.417 -49.523 -33.294 1.00 . A A . 246 ARG HB2  1 1 
       20 58564 1 1 128 ARG HB3  H  29.767 -51.055 -32.738 1.00 . A A . 246 ARG HB3  1 1 
       20 58565 1 1 128 ARG HD2  H  29.523 -48.425 -35.330 1.00 . A A . 246 ARG HD2  1 1 
       20 58566 1 1 128 ARG HD3  H  28.200 -49.160 -36.234 1.00 . A A . 246 ARG HD3  1 1 
       20 58567 1 1 128 ARG HE   H  27.253 -48.219 -33.733 1.00 . A A . 246 ARG HE   1 1 
       20 58568 1 1 128 ARG HG2  H  29.312 -50.926 -35.069 1.00 . A A . 246 ARG HG2  1 1 
       20 58569 1 1 128 ARG HG3  H  27.772 -50.667 -34.252 1.00 . A A . 246 ARG HG3  1 1 
       20 58570 1 1 128 ARG HH11 H  28.219 -47.018 -36.880 1.00 . A A . 246 ARG HH11 1 1 
       20 58571 1 1 128 ARG HH12 H  27.314 -45.550 -36.717 1.00 . A A . 246 ARG HH12 1 1 
       20 58572 1 1 128 ARG HH21 H  26.116 -46.295 -33.530 1.00 . A A . 246 ARG HH21 1 1 
       20 58573 1 1 128 ARG HH22 H  26.110 -45.145 -34.826 1.00 . A A . 246 ARG HH22 1 1 
       20 58574 1 1 128 ARG N    N  29.581 -49.198 -30.783 1.00 . A A . 246 ARG N    1 1 
       20 58575 1 1 128 ARG NE   N  27.610 -47.974 -34.610 1.00 . A A . 246 ARG NE   1 1 
       20 58576 1 1 128 ARG NH1  N  27.617 -46.427 -36.339 1.00 . A A . 246 ARG NH1  1 1 
       20 58577 1 1 128 ARG NH2  N  26.422 -46.018 -34.441 1.00 . A A . 246 ARG NH2  1 1 
       20 58578 1 1 128 ARG O    O  26.346 -49.739 -32.152 1.00 . A A . 246 ARG O    1 1 
       20 58579 1 1 129 THR C    C  25.655 -51.654 -29.163 1.00 . A A . 247 THR C    1 1 
       20 58580 1 1 129 THR CA   C  26.443 -52.017 -30.446 1.00 . A A . 247 THR CA   1 1 
       20 58581 1 1 129 THR CB   C  27.051 -53.452 -30.328 1.00 . A A . 247 THR CB   1 1 
       20 58582 1 1 129 THR CG2  C  27.500 -54.011 -31.699 1.00 . A A . 247 THR CG2  1 1 
       20 58583 1 1 129 THR H    H  28.370 -51.159 -30.251 1.00 . A A . 247 THR H    1 1 
       20 58584 1 1 129 THR HA   H  25.745 -52.019 -31.279 1.00 . A A . 247 THR HA   1 1 
       20 58585 1 1 129 THR HB   H  26.301 -54.123 -29.914 1.00 . A A . 247 THR HB   1 1 
       20 58586 1 1 129 THR HG1  H  27.859 -53.397 -28.527 1.00 . A A . 247 THR HG1  1 1 
       20 58587 1 1 129 THR HG21 H  26.650 -54.068 -32.366 1.00 . A A . 247 THR HG21 1 1 
       20 58588 1 1 129 THR HG22 H  27.918 -55.001 -31.571 1.00 . A A . 247 THR HG22 1 1 
       20 58589 1 1 129 THR HG23 H  28.254 -53.362 -32.131 1.00 . A A . 247 THR HG23 1 1 
       20 58590 1 1 129 THR N    N  27.523 -51.063 -30.742 1.00 . A A . 247 THR N    1 1 
       20 58591 1 1 129 THR O    O  24.603 -52.249 -28.911 1.00 . A A . 247 THR O    1 1 
       20 58592 1 1 129 THR OG1  O  28.178 -53.421 -29.433 1.00 . A A . 247 THR OG1  1 1 
       20 58593 1 1 130 ALA C    C  25.895 -48.865 -26.640 1.00 . A A . 248 ALA C    1 1 
       20 58594 1 1 130 ALA CA   C  25.501 -50.287 -27.083 1.00 . A A . 248 ALA CA   1 1 
       20 58595 1 1 130 ALA CB   C  25.873 -51.310 -25.987 1.00 . A A . 248 ALA CB   1 1 
       20 58596 1 1 130 ALA H    H  26.929 -50.158 -28.676 1.00 . A A . 248 ALA H    1 1 
       20 58597 1 1 130 ALA HA   H  24.421 -50.313 -27.221 1.00 . A A . 248 ALA HA   1 1 
       20 58598 1 1 130 ALA HB1  H  26.942 -51.292 -25.815 1.00 . A A . 248 ALA HB1  1 1 
       20 58599 1 1 130 ALA HB2  H  25.582 -52.303 -26.306 1.00 . A A . 248 ALA HB2  1 1 
       20 58600 1 1 130 ALA HB3  H  25.357 -51.069 -25.064 1.00 . A A . 248 ALA HB3  1 1 
       20 58601 1 1 130 ALA N    N  26.137 -50.660 -28.376 1.00 . A A . 248 ALA N    1 1 
       20 58602 1 1 130 ALA O    O  26.831 -48.263 -27.177 1.00 . A A . 248 ALA O    1 1 
       20 58603 1 1 131 ARG C    C  25.633 -47.266 -23.517 1.00 . A A . 249 ARG C    1 1 
       20 58604 1 1 131 ARG CA   C  25.440 -47.031 -25.020 1.00 . A A . 249 ARG CA   1 1 
       20 58605 1 1 131 ARG CB   C  24.300 -45.979 -25.262 1.00 . A A . 249 ARG CB   1 1 
       20 58606 1 1 131 ARG CD   C  24.050 -46.110 -27.835 1.00 . A A . 249 ARG CD   1 1 
       20 58607 1 1 131 ARG CG   C  24.353 -45.229 -26.616 1.00 . A A . 249 ARG CG   1 1 
       20 58608 1 1 131 ARG CZ   C  21.733 -46.598 -28.655 1.00 . A A . 249 ARG CZ   1 1 
       20 58609 1 1 131 ARG H    H  24.373 -48.838 -25.342 1.00 . A A . 249 ARG H    1 1 
       20 58610 1 1 131 ARG HA   H  26.373 -46.640 -25.429 1.00 . A A . 249 ARG HA   1 1 
       20 58611 1 1 131 ARG HB2  H  23.342 -46.482 -25.194 1.00 . A A . 249 ARG HB2  1 1 
       20 58612 1 1 131 ARG HB3  H  24.342 -45.231 -24.474 1.00 . A A . 249 ARG HB3  1 1 
       20 58613 1 1 131 ARG HD2  H  24.115 -45.501 -28.732 1.00 . A A . 249 ARG HD2  1 1 
       20 58614 1 1 131 ARG HD3  H  24.796 -46.894 -27.896 1.00 . A A . 249 ARG HD3  1 1 
       20 58615 1 1 131 ARG HE   H  22.551 -47.322 -26.979 1.00 . A A . 249 ARG HE   1 1 
       20 58616 1 1 131 ARG HG2  H  23.633 -44.420 -26.594 1.00 . A A . 249 ARG HG2  1 1 
       20 58617 1 1 131 ARG HG3  H  25.348 -44.807 -26.732 1.00 . A A . 249 ARG HG3  1 1 
       20 58618 1 1 131 ARG HH11 H  22.724 -45.270 -29.822 1.00 . A A . 249 ARG HH11 1 1 
       20 58619 1 1 131 ARG HH12 H  21.135 -45.695 -30.368 1.00 . A A . 249 ARG HH12 1 1 
       20 58620 1 1 131 ARG HH21 H  20.475 -47.867 -27.701 1.00 . A A . 249 ARG HH21 1 1 
       20 58621 1 1 131 ARG HH22 H  19.855 -47.170 -29.168 1.00 . A A . 249 ARG HH22 1 1 
       20 58622 1 1 131 ARG N    N  25.148 -48.328 -25.664 1.00 . A A . 249 ARG N    1 1 
       20 58623 1 1 131 ARG NE   N  22.714 -46.736 -27.752 1.00 . A A . 249 ARG NE   1 1 
       20 58624 1 1 131 ARG NH1  N  21.876 -45.788 -29.698 1.00 . A A . 249 ARG NH1  1 1 
       20 58625 1 1 131 ARG NH2  N  20.595 -47.261 -28.495 1.00 . A A . 249 ARG NH2  1 1 
       20 58626 1 1 131 ARG O    O  24.654 -47.308 -22.763 1.00 . A A . 249 ARG O    1 1 
       20 58627 1 1 132 GLU C    C  27.360 -46.313 -20.985 1.00 . A A . 250 GLU C    1 1 
       20 58628 1 1 132 GLU CA   C  27.216 -47.674 -21.678 1.00 . A A . 250 GLU CA   1 1 
       20 58629 1 1 132 GLU CB   C  28.525 -48.495 -21.553 1.00 . A A . 250 GLU CB   1 1 
       20 58630 1 1 132 GLU CD   C  27.458 -50.838 -21.684 1.00 . A A . 250 GLU CD   1 1 
       20 58631 1 1 132 GLU CG   C  28.491 -49.858 -22.275 1.00 . A A . 250 GLU CG   1 1 
       20 58632 1 1 132 GLU H    H  27.614 -47.455 -23.751 1.00 . A A . 250 GLU H    1 1 
       20 58633 1 1 132 GLU HA   H  26.403 -48.234 -21.213 1.00 . A A . 250 GLU HA   1 1 
       20 58634 1 1 132 GLU HB2  H  29.340 -47.915 -21.975 1.00 . A A . 250 GLU HB2  1 1 
       20 58635 1 1 132 GLU HB3  H  28.734 -48.669 -20.499 1.00 . A A . 250 GLU HB3  1 1 
       20 58636 1 1 132 GLU HG2  H  28.259 -49.690 -23.325 1.00 . A A . 250 GLU HG2  1 1 
       20 58637 1 1 132 GLU HG3  H  29.479 -50.306 -22.211 1.00 . A A . 250 GLU HG3  1 1 
       20 58638 1 1 132 GLU N    N  26.887 -47.463 -23.095 1.00 . A A . 250 GLU N    1 1 
       20 58639 1 1 132 GLU O    O  28.157 -45.474 -21.408 1.00 . A A . 250 GLU O    1 1 
       20 58640 1 1 132 GLU OE1  O  26.298 -50.873 -22.158 1.00 . A A . 250 GLU OE1  1 1 
       20 58641 1 1 132 GLU OE2  O  27.807 -51.578 -20.735 1.00 . A A . 250 GLU OE2  1 1 
       20 58642 1 1 133 LEU C    C  26.185 -45.260 -17.726 1.00 . A A . 251 LEU C    1 1 
       20 58643 1 1 133 LEU CA   C  26.599 -44.872 -19.145 1.00 . A A . 251 LEU CA   1 1 
       20 58644 1 1 133 LEU CB   C  25.619 -43.812 -19.775 1.00 . A A . 251 LEU CB   1 1 
       20 58645 1 1 133 LEU CD1  C  25.872 -41.912 -17.990 1.00 . A A . 251 LEU CD1  1 1 
       20 58646 1 1 133 LEU CD2  C  27.183 -41.812 -20.148 1.00 . A A . 251 LEU CD2  1 1 
       20 58647 1 1 133 LEU CG   C  25.882 -42.280 -19.488 1.00 . A A . 251 LEU CG   1 1 
       20 58648 1 1 133 LEU H    H  25.980 -46.831 -19.644 1.00 . A A . 251 LEU H    1 1 
       20 58649 1 1 133 LEU HA   H  27.616 -44.478 -19.133 1.00 . A A . 251 LEU HA   1 1 
       20 58650 1 1 133 LEU HB2  H  25.640 -43.947 -20.854 1.00 . A A . 251 LEU HB2  1 1 
       20 58651 1 1 133 LEU HB3  H  24.613 -44.042 -19.448 1.00 . A A . 251 LEU HB3  1 1 
       20 58652 1 1 133 LEU HD11 H  26.030 -40.845 -17.874 1.00 . A A . 251 LEU HD11 1 1 
       20 58653 1 1 133 LEU HD12 H  26.659 -42.447 -17.472 1.00 . A A . 251 LEU HD12 1 1 
       20 58654 1 1 133 LEU HD13 H  24.920 -42.177 -17.560 1.00 . A A . 251 LEU HD13 1 1 
       20 58655 1 1 133 LEU HD21 H  27.130 -41.976 -21.215 1.00 . A A . 251 LEU HD21 1 1 
       20 58656 1 1 133 LEU HD22 H  28.023 -42.362 -19.744 1.00 . A A . 251 LEU HD22 1 1 
       20 58657 1 1 133 LEU HD23 H  27.329 -40.754 -19.963 1.00 . A A . 251 LEU HD23 1 1 
       20 58658 1 1 133 LEU HG   H  25.080 -41.715 -19.947 1.00 . A A . 251 LEU HG   1 1 
       20 58659 1 1 133 LEU N    N  26.590 -46.113 -19.923 1.00 . A A . 251 LEU N    1 1 
       20 58660 1 1 133 LEU O    O  25.165 -45.929 -17.536 1.00 . A A . 251 LEU O    1 1 
       20 58661 1 1 134 TYR C    C  26.681 -43.801 -14.612 1.00 . A A . 252 TYR C    1 1 
       20 58662 1 1 134 TYR CA   C  26.745 -45.143 -15.335 1.00 . A A . 252 TYR CA   1 1 
       20 58663 1 1 134 TYR CB   C  27.857 -46.049 -14.748 1.00 . A A . 252 TYR CB   1 1 
       20 58664 1 1 134 TYR CD1  C  28.957 -47.485 -16.570 1.00 . A A . 252 TYR CD1  1 1 
       20 58665 1 1 134 TYR CD2  C  27.284 -48.510 -15.201 1.00 . A A . 252 TYR CD2  1 1 
       20 58666 1 1 134 TYR CE1  C  29.116 -48.664 -17.271 1.00 . A A . 252 TYR CE1  1 1 
       20 58667 1 1 134 TYR CE2  C  27.445 -49.693 -15.900 1.00 . A A . 252 TYR CE2  1 1 
       20 58668 1 1 134 TYR CG   C  28.038 -47.375 -15.516 1.00 . A A . 252 TYR CG   1 1 
       20 58669 1 1 134 TYR CZ   C  28.363 -49.765 -16.931 1.00 . A A . 252 TYR CZ   1 1 
       20 58670 1 1 134 TYR H    H  27.811 -44.388 -16.989 1.00 . A A . 252 TYR H    1 1 
       20 58671 1 1 134 TYR HA   H  25.781 -45.645 -15.233 1.00 . A A . 252 TYR HA   1 1 
       20 58672 1 1 134 TYR HB2  H  28.802 -45.514 -14.763 1.00 . A A . 252 TYR HB2  1 1 
       20 58673 1 1 134 TYR HB3  H  27.616 -46.289 -13.717 1.00 . A A . 252 TYR HB3  1 1 
       20 58674 1 1 134 TYR HD1  H  29.554 -46.621 -16.838 1.00 . A A . 252 TYR HD1  1 1 
       20 58675 1 1 134 TYR HD2  H  26.563 -48.460 -14.396 1.00 . A A . 252 TYR HD2  1 1 
       20 58676 1 1 134 TYR HE1  H  29.830 -48.718 -18.083 1.00 . A A . 252 TYR HE1  1 1 
       20 58677 1 1 134 TYR HE2  H  26.850 -50.561 -15.636 1.00 . A A . 252 TYR HE2  1 1 
       20 58678 1 1 134 TYR HH   H  29.454 -51.130 -17.730 1.00 . A A . 252 TYR HH   1 1 
       20 58679 1 1 134 TYR N    N  27.002 -44.881 -16.750 1.00 . A A . 252 TYR N    1 1 
       20 58680 1 1 134 TYR O    O  27.446 -42.891 -14.941 1.00 . A A . 252 TYR O    1 1 
       20 58681 1 1 134 TYR OH   O  28.517 -50.941 -17.630 1.00 . A A . 252 TYR OH   1 1 
       20 58682 1 1 135 GLY C    C  25.165 -42.646 -11.476 1.00 . A A . 253 GLY C    1 1 
       20 58683 1 1 135 GLY CA   C  25.590 -42.415 -12.910 1.00 . A A . 253 GLY CA   1 1 
       20 58684 1 1 135 GLY H    H  25.172 -44.427 -13.451 1.00 . A A . 253 GLY H    1 1 
       20 58685 1 1 135 GLY HA2  H  26.521 -41.855 -12.908 1.00 . A A . 253 GLY HA2  1 1 
       20 58686 1 1 135 GLY HA3  H  24.831 -41.823 -13.403 1.00 . A A . 253 GLY HA3  1 1 
       20 58687 1 1 135 GLY N    N  25.761 -43.666 -13.651 1.00 . A A . 253 GLY N    1 1 
       20 58688 1 1 135 GLY O    O  24.899 -43.777 -11.073 1.00 . A A . 253 GLY O    1 1 
       20 58689 1 1 136 ASN C    C  23.294 -40.860  -9.257 1.00 . A A . 254 ASN C    1 1 
       20 58690 1 1 136 ASN CA   C  24.632 -41.606  -9.307 1.00 . A A . 254 ASN CA   1 1 
       20 58691 1 1 136 ASN CB   C  25.659 -40.974  -8.325 1.00 . A A . 254 ASN CB   1 1 
       20 58692 1 1 136 ASN CG   C  25.189 -40.932  -6.863 1.00 . A A . 254 ASN CG   1 1 
       20 58693 1 1 136 ASN H    H  25.470 -40.725 -11.036 1.00 . A A . 254 ASN H    1 1 
       20 58694 1 1 136 ASN HA   H  24.467 -42.645  -9.018 1.00 . A A . 254 ASN HA   1 1 
       20 58695 1 1 136 ASN HB2  H  26.578 -41.551  -8.359 1.00 . A A . 254 ASN HB2  1 1 
       20 58696 1 1 136 ASN HB3  H  25.874 -39.967  -8.644 1.00 . A A . 254 ASN HB3  1 1 
       20 58697 1 1 136 ASN HD21 H  26.203 -39.252  -6.540 1.00 . A A . 254 ASN HD21 1 1 
       20 58698 1 1 136 ASN HD22 H  25.337 -39.879  -5.183 1.00 . A A . 254 ASN HD22 1 1 
       20 58699 1 1 136 ASN N    N  25.136 -41.574 -10.683 1.00 . A A . 254 ASN N    1 1 
       20 58700 1 1 136 ASN ND2  N  25.615 -39.917  -6.122 1.00 . A A . 254 ASN ND2  1 1 
       20 58701 1 1 136 ASN O    O  23.260 -39.631  -9.427 1.00 . A A . 254 ASN O    1 1 
       20 58702 1 1 136 ASN OD1  O  24.453 -41.802  -6.410 1.00 . A A . 254 ASN OD1  1 1 
       20 58703 1 1 137 ILE C    C  20.831 -40.553  -7.377 1.00 . A A . 255 ILE C    1 1 
       20 58704 1 1 137 ILE CA   C  20.860 -41.027  -8.842 1.00 . A A . 255 ILE CA   1 1 
       20 58705 1 1 137 ILE CB   C  19.688 -42.073  -9.094 1.00 . A A . 255 ILE CB   1 1 
       20 58706 1 1 137 ILE CD1  C  19.530 -41.859 -11.690 1.00 . A A . 255 ILE CD1  1 1 
       20 58707 1 1 137 ILE CG1  C  19.802 -42.760 -10.496 1.00 . A A . 255 ILE CG1  1 1 
       20 58708 1 1 137 ILE CG2  C  18.293 -41.405  -8.924 1.00 . A A . 255 ILE CG2  1 1 
       20 58709 1 1 137 ILE H    H  22.280 -42.589  -9.078 1.00 . A A . 255 ILE H    1 1 
       20 58710 1 1 137 ILE HA   H  20.728 -40.175  -9.508 1.00 . A A . 255 ILE HA   1 1 
       20 58711 1 1 137 ILE HB   H  19.770 -42.845  -8.330 1.00 . A A . 255 ILE HB   1 1 
       20 58712 1 1 137 ILE HD11 H  20.206 -41.016 -11.669 1.00 . A A . 255 ILE HD11 1 1 
       20 58713 1 1 137 ILE HD12 H  18.511 -41.504 -11.655 1.00 . A A . 255 ILE HD12 1 1 
       20 58714 1 1 137 ILE HD13 H  19.684 -42.417 -12.603 1.00 . A A . 255 ILE HD13 1 1 
       20 58715 1 1 137 ILE HG12 H  20.802 -43.156 -10.617 1.00 . A A . 255 ILE HG12 1 1 
       20 58716 1 1 137 ILE HG13 H  19.100 -43.585 -10.545 1.00 . A A . 255 ILE HG13 1 1 
       20 58717 1 1 137 ILE HG21 H  17.512 -42.137  -9.083 1.00 . A A . 255 ILE HG21 1 1 
       20 58718 1 1 137 ILE HG22 H  18.177 -40.599  -9.639 1.00 . A A . 255 ILE HG22 1 1 
       20 58719 1 1 137 ILE HG23 H  18.202 -41.002  -7.922 1.00 . A A . 255 ILE HG23 1 1 
       20 58720 1 1 137 ILE N    N  22.190 -41.615  -9.074 1.00 . A A . 255 ILE N    1 1 
       20 58721 1 1 137 ILE O    O  20.516 -41.333  -6.470 1.00 . A A . 255 ILE O    1 1 
       20 58722 1 1 138 ARG C    C  20.070 -37.956  -5.413 1.00 . A A . 256 ARG C    1 1 
       20 58723 1 1 138 ARG CA   C  21.331 -38.739  -5.791 1.00 . A A . 256 ARG CA   1 1 
       20 58724 1 1 138 ARG CB   C  22.612 -37.876  -5.648 1.00 . A A . 256 ARG CB   1 1 
       20 58725 1 1 138 ARG CD   C  24.343 -37.027  -3.935 1.00 . A A . 256 ARG CD   1 1 
       20 58726 1 1 138 ARG CG   C  22.867 -37.378  -4.197 1.00 . A A . 256 ARG CG   1 1 
       20 58727 1 1 138 ARG CZ   C  25.760 -36.431  -1.927 1.00 . A A . 256 ARG CZ   1 1 
       20 58728 1 1 138 ARG H    H  21.394 -38.702  -7.914 1.00 . A A . 256 ARG H    1 1 
       20 58729 1 1 138 ARG HA   H  21.436 -39.578  -5.099 1.00 . A A . 256 ARG HA   1 1 
       20 58730 1 1 138 ARG HB2  H  23.463 -38.474  -5.967 1.00 . A A . 256 ARG HB2  1 1 
       20 58731 1 1 138 ARG HB3  H  22.536 -37.012  -6.303 1.00 . A A . 256 ARG HB3  1 1 
       20 58732 1 1 138 ARG HD2  H  24.934 -37.925  -4.089 1.00 . A A . 256 ARG HD2  1 1 
       20 58733 1 1 138 ARG HD3  H  24.652 -36.270  -4.642 1.00 . A A . 256 ARG HD3  1 1 
       20 58734 1 1 138 ARG HE   H  23.770 -36.224  -2.071 1.00 . A A . 256 ARG HE   1 1 
       20 58735 1 1 138 ARG HG2  H  22.262 -36.498  -4.015 1.00 . A A . 256 ARG HG2  1 1 
       20 58736 1 1 138 ARG HG3  H  22.569 -38.158  -3.502 1.00 . A A . 256 ARG HG3  1 1 
       20 58737 1 1 138 ARG HH11 H  26.845 -37.267  -3.404 1.00 . A A . 256 ARG HH11 1 1 
       20 58738 1 1 138 ARG HH12 H  27.752 -36.772  -2.015 1.00 . A A . 256 ARG HH12 1 1 
       20 58739 1 1 138 ARG HH21 H  24.989 -35.605  -0.247 1.00 . A A . 256 ARG HH21 1 1 
       20 58740 1 1 138 ARG HH22 H  26.703 -35.850  -0.235 1.00 . A A . 256 ARG HH22 1 1 
       20 58741 1 1 138 ARG N    N  21.204 -39.287  -7.149 1.00 . A A . 256 ARG N    1 1 
       20 58742 1 1 138 ARG NE   N  24.567 -36.526  -2.556 1.00 . A A . 256 ARG NE   1 1 
       20 58743 1 1 138 ARG NH1  N  26.874 -36.860  -2.494 1.00 . A A . 256 ARG NH1  1 1 
       20 58744 1 1 138 ARG NH2  N  25.823 -35.920  -0.706 1.00 . A A . 256 ARG NH2  1 1 
       20 58745 1 1 138 ARG O    O  19.846 -36.845  -5.894 1.00 . A A . 256 ARG O    1 1 
       20 58746 1 1 139 LEU C    C  18.600 -37.334  -2.624 1.00 . A A . 257 LEU C    1 1 
       20 58747 1 1 139 LEU CA   C  18.083 -37.925  -3.952 1.00 . A A . 257 LEU CA   1 1 
       20 58748 1 1 139 LEU CB   C  16.901 -38.912  -3.702 1.00 . A A . 257 LEU CB   1 1 
       20 58749 1 1 139 LEU CD1  C  15.916 -38.563  -6.067 1.00 . A A . 257 LEU CD1  1 1 
       20 58750 1 1 139 LEU CD2  C  17.079 -40.770  -5.496 1.00 . A A . 257 LEU CD2  1 1 
       20 58751 1 1 139 LEU CG   C  16.237 -39.588  -4.956 1.00 . A A . 257 LEU CG   1 1 
       20 58752 1 1 139 LEU H    H  19.350 -39.545  -4.438 1.00 . A A . 257 LEU H    1 1 
       20 58753 1 1 139 LEU HA   H  17.739 -37.114  -4.599 1.00 . A A . 257 LEU HA   1 1 
       20 58754 1 1 139 LEU HB2  H  17.254 -39.702  -3.042 1.00 . A A . 257 LEU HB2  1 1 
       20 58755 1 1 139 LEU HB3  H  16.122 -38.370  -3.171 1.00 . A A . 257 LEU HB3  1 1 
       20 58756 1 1 139 LEU HD11 H  15.276 -37.787  -5.670 1.00 . A A . 257 LEU HD11 1 1 
       20 58757 1 1 139 LEU HD12 H  15.403 -39.061  -6.880 1.00 . A A . 257 LEU HD12 1 1 
       20 58758 1 1 139 LEU HD13 H  16.831 -38.120  -6.444 1.00 . A A . 257 LEU HD13 1 1 
       20 58759 1 1 139 LEU HD21 H  17.220 -41.504  -4.713 1.00 . A A . 257 LEU HD21 1 1 
       20 58760 1 1 139 LEU HD22 H  18.048 -40.416  -5.832 1.00 . A A . 257 LEU HD22 1 1 
       20 58761 1 1 139 LEU HD23 H  16.562 -41.235  -6.328 1.00 . A A . 257 LEU HD23 1 1 
       20 58762 1 1 139 LEU HG   H  15.289 -40.004  -4.643 1.00 . A A . 257 LEU HG   1 1 
       20 58763 1 1 139 LEU N    N  19.213 -38.589  -4.605 1.00 . A A . 257 LEU N    1 1 
       20 58764 1 1 139 LEU O    O  19.229 -38.057  -1.838 1.00 . A A . 257 LEU O    1 1 
       20 58765 1 1 140 LEU C    C  19.180 -35.841   0.001 1.00 . A A . 258 LEU C    1 1 
       20 58766 1 1 140 LEU CA   C  18.934 -35.159  -1.383 1.00 . A A . 258 LEU CA   1 1 
       20 58767 1 1 140 LEU CB   C  18.178 -33.788  -1.229 1.00 . A A . 258 LEU CB   1 1 
       20 58768 1 1 140 LEU CD1  C  16.206 -32.417  -0.304 1.00 . A A . 258 LEU CD1  1 1 
       20 58769 1 1 140 LEU CD2  C  15.736 -34.370  -1.837 1.00 . A A . 258 LEU CD2  1 1 
       20 58770 1 1 140 LEU CG   C  16.678 -33.813  -0.754 1.00 . A A . 258 LEU CG   1 1 
       20 58771 1 1 140 LEU H    H  17.596 -35.640  -2.968 1.00 . A A . 258 LEU H    1 1 
       20 58772 1 1 140 LEU HA   H  19.914 -34.930  -1.799 1.00 . A A . 258 LEU HA   1 1 
       20 58773 1 1 140 LEU HB2  H  18.744 -33.179  -0.530 1.00 . A A . 258 LEU HB2  1 1 
       20 58774 1 1 140 LEU HB3  H  18.214 -33.281  -2.194 1.00 . A A . 258 LEU HB3  1 1 
       20 58775 1 1 140 LEU HD11 H  16.266 -31.721  -1.134 1.00 . A A . 258 LEU HD11 1 1 
       20 58776 1 1 140 LEU HD12 H  16.832 -32.063   0.504 1.00 . A A . 258 LEU HD12 1 1 
       20 58777 1 1 140 LEU HD13 H  15.183 -32.475   0.041 1.00 . A A . 258 LEU HD13 1 1 
       20 58778 1 1 140 LEU HD21 H  16.016 -35.389  -2.074 1.00 . A A . 258 LEU HD21 1 1 
       20 58779 1 1 140 LEU HD22 H  15.803 -33.764  -2.735 1.00 . A A . 258 LEU HD22 1 1 
       20 58780 1 1 140 LEU HD23 H  14.717 -34.358  -1.475 1.00 . A A . 258 LEU HD23 1 1 
       20 58781 1 1 140 LEU HG   H  16.606 -34.466   0.110 1.00 . A A . 258 LEU HG   1 1 
       20 58782 1 1 140 LEU N    N  18.288 -36.036  -2.400 1.00 . A A . 258 LEU N    1 1 
       20 58783 1 1 140 LEU O    O  20.329 -36.123   0.343 1.00 . A A . 258 LEU O    1 1 
       20 58784 1 1 141 ASN C    C  17.801 -38.200   2.107 1.00 . A A . 259 ASN C    1 1 
       20 58785 1 1 141 ASN CA   C  18.260 -36.725   2.127 1.00 . A A . 259 ASN CA   1 1 
       20 58786 1 1 141 ASN CB   C  17.427 -35.874   3.140 1.00 . A A . 259 ASN CB   1 1 
       20 58787 1 1 141 ASN CG   C  17.686 -36.212   4.613 1.00 . A A . 259 ASN CG   1 1 
       20 58788 1 1 141 ASN H    H  17.223 -35.945   0.434 1.00 . A A . 259 ASN H    1 1 
       20 58789 1 1 141 ASN HA   H  19.309 -36.694   2.418 1.00 . A A . 259 ASN HA   1 1 
       20 58790 1 1 141 ASN HB2  H  17.666 -34.827   2.994 1.00 . A A . 259 ASN HB2  1 1 
       20 58791 1 1 141 ASN HB3  H  16.371 -36.011   2.937 1.00 . A A . 259 ASN HB3  1 1 
       20 58792 1 1 141 ASN HD21 H  16.241 -37.576   4.622 1.00 . A A . 259 ASN HD21 1 1 
       20 58793 1 1 141 ASN HD22 H  17.088 -37.361   6.114 1.00 . A A . 259 ASN HD22 1 1 
       20 58794 1 1 141 ASN N    N  18.123 -36.122   0.778 1.00 . A A . 259 ASN N    1 1 
       20 58795 1 1 141 ASN ND2  N  16.927 -37.140   5.175 1.00 . A A . 259 ASN ND2  1 1 
       20 58796 1 1 141 ASN O    O  17.773 -38.869   3.141 1.00 . A A . 259 ASN O    1 1 
       20 58797 1 1 141 ASN OD1  O  18.572 -35.644   5.244 1.00 . A A . 259 ASN OD1  1 1 
       20 58798 1 1 142 ASP C    C  17.874 -41.136   0.498 1.00 . A A . 260 ASP C    1 1 
       20 58799 1 1 142 ASP CA   C  16.839 -40.023   0.744 1.00 . A A . 260 ASP CA   1 1 
       20 58800 1 1 142 ASP CB   C  15.793 -39.949  -0.402 1.00 . A A . 260 ASP CB   1 1 
       20 58801 1 1 142 ASP CG   C  14.840 -38.746  -0.259 1.00 . A A . 260 ASP CG   1 1 
       20 58802 1 1 142 ASP H    H  17.759 -38.218   0.104 1.00 . A A . 260 ASP H    1 1 
       20 58803 1 1 142 ASP HA   H  16.310 -40.250   1.672 1.00 . A A . 260 ASP HA   1 1 
       20 58804 1 1 142 ASP HB2  H  16.312 -39.872  -1.355 1.00 . A A . 260 ASP HB2  1 1 
       20 58805 1 1 142 ASP HB3  H  15.206 -40.861  -0.407 1.00 . A A . 260 ASP HB3  1 1 
       20 58806 1 1 142 ASP N    N  17.511 -38.723   0.906 1.00 . A A . 260 ASP N    1 1 
       20 58807 1 1 142 ASP O    O  18.264 -41.836   1.441 1.00 . A A . 260 ASP O    1 1 
       20 58808 1 1 142 ASP OD1  O  15.146 -37.665  -0.824 1.00 . A A . 260 ASP OD1  1 1 
       20 58809 1 1 142 ASP OD2  O  13.809 -38.864   0.447 1.00 . A A . 260 ASP OD2  1 1 
       20 58810 1 1 143 SER C    C  20.088 -41.831  -2.393 1.00 . A A . 261 SER C    1 1 
       20 58811 1 1 143 SER CA   C  19.325 -42.294  -1.148 1.00 . A A . 261 SER CA   1 1 
       20 58812 1 1 143 SER CB   C  18.662 -43.669  -1.415 1.00 . A A . 261 SER CB   1 1 
       20 58813 1 1 143 SER H    H  17.980 -40.689  -1.463 1.00 . A A . 261 SER H    1 1 
       20 58814 1 1 143 SER HA   H  20.035 -42.396  -0.326 1.00 . A A . 261 SER HA   1 1 
       20 58815 1 1 143 SER HB2  H  18.120 -43.985  -0.531 1.00 . A A . 261 SER HB2  1 1 
       20 58816 1 1 143 SER HB3  H  17.975 -43.591  -2.246 1.00 . A A . 261 SER HB3  1 1 
       20 58817 1 1 143 SER HG   H  19.196 -45.490  -1.924 1.00 . A A . 261 SER HG   1 1 
       20 58818 1 1 143 SER N    N  18.321 -41.289  -0.764 1.00 . A A . 261 SER N    1 1 
       20 58819 1 1 143 SER O    O  19.520 -41.161  -3.254 1.00 . A A . 261 SER O    1 1 
       20 58820 1 1 143 SER OG   O  19.636 -44.659  -1.717 1.00 . A A . 261 SER OG   1 1 
       20 58821 1 1 144 GLN C    C  22.594 -43.363  -4.264 1.00 . A A . 262 GLN C    1 1 
       20 58822 1 1 144 GLN CA   C  22.184 -41.993  -3.690 1.00 . A A . 262 GLN CA   1 1 
       20 58823 1 1 144 GLN CB   C  23.402 -41.072  -3.402 1.00 . A A . 262 GLN CB   1 1 
       20 58824 1 1 144 GLN CD   C  25.555 -40.594  -2.085 1.00 . A A . 262 GLN CD   1 1 
       20 58825 1 1 144 GLN CG   C  24.373 -41.546  -2.304 1.00 . A A . 262 GLN CG   1 1 
       20 58826 1 1 144 GLN H    H  21.783 -42.647  -1.713 1.00 . A A . 262 GLN H    1 1 
       20 58827 1 1 144 GLN HA   H  21.559 -41.493  -4.433 1.00 . A A . 262 GLN HA   1 1 
       20 58828 1 1 144 GLN HB2  H  23.968 -40.957  -4.319 1.00 . A A . 262 GLN HB2  1 1 
       20 58829 1 1 144 GLN HB3  H  23.024 -40.096  -3.115 1.00 . A A . 262 GLN HB3  1 1 
       20 58830 1 1 144 GLN HE21 H  25.721 -41.179  -0.195 1.00 . A A . 262 GLN HE21 1 1 
       20 58831 1 1 144 GLN HE22 H  26.848 -39.979  -0.719 1.00 . A A . 262 GLN HE22 1 1 
       20 58832 1 1 144 GLN HG2  H  23.824 -41.640  -1.376 1.00 . A A . 262 GLN HG2  1 1 
       20 58833 1 1 144 GLN HG3  H  24.766 -42.520  -2.583 1.00 . A A . 262 GLN HG3  1 1 
       20 58834 1 1 144 GLN N    N  21.373 -42.200  -2.481 1.00 . A A . 262 GLN N    1 1 
       20 58835 1 1 144 GLN NE2  N  26.094 -40.580  -0.881 1.00 . A A . 262 GLN NE2  1 1 
       20 58836 1 1 144 GLN O    O  23.349 -44.123  -3.641 1.00 . A A . 262 GLN O    1 1 
       20 58837 1 1 144 GLN OE1  O  25.986 -39.893  -3.003 1.00 . A A . 262 GLN OE1  1 1 
       20 58838 1 1 145 LEU C    C  23.447 -44.774  -7.107 1.00 . A A . 263 LEU C    1 1 
       20 58839 1 1 145 LEU CA   C  22.282 -44.971  -6.119 1.00 . A A . 263 LEU CA   1 1 
       20 58840 1 1 145 LEU CB   C  20.981 -45.486  -6.828 1.00 . A A . 263 LEU CB   1 1 
       20 58841 1 1 145 LEU CD1  C  21.826 -47.457  -8.320 1.00 . A A . 263 LEU CD1  1 1 
       20 58842 1 1 145 LEU CD2  C  21.153 -47.879  -5.891 1.00 . A A . 263 LEU CD2  1 1 
       20 58843 1 1 145 LEU CG   C  20.895 -47.025  -7.160 1.00 . A A . 263 LEU CG   1 1 
       20 58844 1 1 145 LEU H    H  21.423 -43.056  -5.858 1.00 . A A . 263 LEU H    1 1 
       20 58845 1 1 145 LEU HA   H  22.584 -45.702  -5.371 1.00 . A A . 263 LEU HA   1 1 
       20 58846 1 1 145 LEU HB2  H  20.137 -45.239  -6.191 1.00 . A A . 263 LEU HB2  1 1 
       20 58847 1 1 145 LEU HB3  H  20.857 -44.936  -7.756 1.00 . A A . 263 LEU HB3  1 1 
       20 58848 1 1 145 LEU HD11 H  21.686 -48.511  -8.525 1.00 . A A . 263 LEU HD11 1 1 
       20 58849 1 1 145 LEU HD12 H  22.861 -47.280  -8.054 1.00 . A A . 263 LEU HD12 1 1 
       20 58850 1 1 145 LEU HD13 H  21.584 -46.887  -9.208 1.00 . A A . 263 LEU HD13 1 1 
       20 58851 1 1 145 LEU HD21 H  20.445 -47.609  -5.120 1.00 . A A . 263 LEU HD21 1 1 
       20 58852 1 1 145 LEU HD22 H  22.161 -47.712  -5.527 1.00 . A A . 263 LEU HD22 1 1 
       20 58853 1 1 145 LEU HD23 H  21.033 -48.929  -6.130 1.00 . A A . 263 LEU HD23 1 1 
       20 58854 1 1 145 LEU HG   H  19.886 -47.243  -7.484 1.00 . A A . 263 LEU HG   1 1 
       20 58855 1 1 145 LEU N    N  22.028 -43.697  -5.436 1.00 . A A . 263 LEU N    1 1 
       20 58856 1 1 145 LEU O    O  23.241 -44.379  -8.265 1.00 . A A . 263 LEU O    1 1 
       20 58857 1 1 146 ASN C    C  25.967 -46.137  -8.365 1.00 . A A . 264 ASN C    1 1 
       20 58858 1 1 146 ASN CA   C  25.910 -44.939  -7.401 1.00 . A A . 264 ASN CA   1 1 
       20 58859 1 1 146 ASN CB   C  27.156 -44.941  -6.471 1.00 . A A . 264 ASN CB   1 1 
       20 58860 1 1 146 ASN CG   C  27.200 -43.736  -5.525 1.00 . A A . 264 ASN CG   1 1 
       20 58861 1 1 146 ASN H    H  24.741 -45.227  -5.657 1.00 . A A . 264 ASN H    1 1 
       20 58862 1 1 146 ASN HA   H  25.896 -44.016  -7.980 1.00 . A A . 264 ASN HA   1 1 
       20 58863 1 1 146 ASN HB2  H  27.152 -45.847  -5.874 1.00 . A A . 264 ASN HB2  1 1 
       20 58864 1 1 146 ASN HB3  H  28.055 -44.933  -7.081 1.00 . A A . 264 ASN HB3  1 1 
       20 58865 1 1 146 ASN HD21 H  26.142 -44.704  -4.142 1.00 . A A . 264 ASN HD21 1 1 
       20 58866 1 1 146 ASN HD22 H  26.615 -43.093  -3.740 1.00 . A A . 264 ASN HD22 1 1 
       20 58867 1 1 146 ASN N    N  24.671 -45.002  -6.605 1.00 . A A . 264 ASN N    1 1 
       20 58868 1 1 146 ASN ND2  N  26.592 -43.856  -4.350 1.00 . A A . 264 ASN ND2  1 1 
       20 58869 1 1 146 ASN O    O  25.614 -47.257  -7.973 1.00 . A A . 264 ASN O    1 1 
       20 58870 1 1 146 ASN OD1  O  27.773 -42.702  -5.853 1.00 . A A . 264 ASN OD1  1 1 
       20 58871 1 1 147 ASN C    C  25.097 -47.401 -11.089 1.00 . A A . 265 ASN C    1 1 
       20 58872 1 1 147 ASN CA   C  26.499 -46.874 -10.698 1.00 . A A . 265 ASN CA   1 1 
       20 58873 1 1 147 ASN CB   C  27.483 -48.032 -10.344 1.00 . A A . 265 ASN CB   1 1 
       20 58874 1 1 147 ASN CG   C  27.783 -48.955 -11.531 1.00 . A A . 265 ASN CG   1 1 
       20 58875 1 1 147 ASN H    H  26.670 -44.953  -9.820 1.00 . A A . 265 ASN H    1 1 
       20 58876 1 1 147 ASN HA   H  26.899 -46.345 -11.559 1.00 . A A . 265 ASN HA   1 1 
       20 58877 1 1 147 ASN HB2  H  28.420 -47.607  -9.998 1.00 . A A . 265 ASN HB2  1 1 
       20 58878 1 1 147 ASN HB3  H  27.062 -48.627  -9.540 1.00 . A A . 265 ASN HB3  1 1 
       20 58879 1 1 147 ASN HD21 H  26.284 -50.167 -11.045 1.00 . A A . 265 ASN HD21 1 1 
       20 58880 1 1 147 ASN HD22 H  27.195 -50.618 -12.443 1.00 . A A . 265 ASN HD22 1 1 
       20 58881 1 1 147 ASN N    N  26.401 -45.872  -9.616 1.00 . A A . 265 ASN N    1 1 
       20 58882 1 1 147 ASN ND2  N  27.010 -50.020 -11.692 1.00 . A A . 265 ASN ND2  1 1 
       20 58883 1 1 147 ASN O    O  24.724 -48.543 -10.784 1.00 . A A . 265 ASN O    1 1 
       20 58884 1 1 147 ASN OD1  O  28.709 -48.704 -12.296 1.00 . A A . 265 ASN OD1  1 1 
       20 58885 1 1 148 CYS C    C  23.194 -46.922 -13.812 1.00 . A A . 266 CYS C    1 1 
       20 58886 1 1 148 CYS CA   C  23.006 -46.870 -12.294 1.00 . A A . 266 CYS CA   1 1 
       20 58887 1 1 148 CYS CB   C  21.929 -45.827 -11.918 1.00 . A A . 266 CYS CB   1 1 
       20 58888 1 1 148 CYS H    H  24.584 -45.595 -11.738 1.00 . A A . 266 CYS H    1 1 
       20 58889 1 1 148 CYS HA   H  22.698 -47.850 -11.932 1.00 . A A . 266 CYS HA   1 1 
       20 58890 1 1 148 CYS HB2  H  20.978 -46.111 -12.349 1.00 . A A . 266 CYS HB2  1 1 
       20 58891 1 1 148 CYS HB3  H  21.827 -45.794 -10.838 1.00 . A A . 266 CYS HB3  1 1 
       20 58892 1 1 148 CYS HG   H  22.534 -43.412 -11.396 1.00 . A A . 266 CYS HG   1 1 
       20 58893 1 1 148 CYS N    N  24.296 -46.520 -11.690 1.00 . A A . 266 CYS N    1 1 
       20 58894 1 1 148 CYS O    O  23.732 -45.970 -14.401 1.00 . A A . 266 CYS O    1 1 
       20 58895 1 1 148 CYS SG   S  22.294 -44.147 -12.475 1.00 . A A . 266 CYS SG   1 1 
       20 58896 1 1 149 ARG C    C  21.773 -47.334 -16.532 1.00 . A A . 267 ARG C    1 1 
       20 58897 1 1 149 ARG CA   C  22.860 -48.201 -15.886 1.00 . A A . 267 ARG CA   1 1 
       20 58898 1 1 149 ARG CB   C  22.704 -49.682 -16.305 1.00 . A A . 267 ARG CB   1 1 
       20 58899 1 1 149 ARG CD   C  23.705 -52.049 -16.291 1.00 . A A . 267 ARG CD   1 1 
       20 58900 1 1 149 ARG CG   C  23.842 -50.596 -15.802 1.00 . A A . 267 ARG CG   1 1 
       20 58901 1 1 149 ARG CZ   C  22.317 -53.615 -14.906 1.00 . A A . 267 ARG CZ   1 1 
       20 58902 1 1 149 ARG H    H  22.436 -48.774 -13.895 1.00 . A A . 267 ARG H    1 1 
       20 58903 1 1 149 ARG HA   H  23.841 -47.847 -16.215 1.00 . A A . 267 ARG HA   1 1 
       20 58904 1 1 149 ARG HB2  H  21.762 -50.058 -15.915 1.00 . A A . 267 ARG HB2  1 1 
       20 58905 1 1 149 ARG HB3  H  22.676 -49.738 -17.391 1.00 . A A . 267 ARG HB3  1 1 
       20 58906 1 1 149 ARG HD2  H  23.730 -52.060 -17.376 1.00 . A A . 267 ARG HD2  1 1 
       20 58907 1 1 149 ARG HD3  H  24.545 -52.627 -15.915 1.00 . A A . 267 ARG HD3  1 1 
       20 58908 1 1 149 ARG HE   H  21.620 -52.353 -16.288 1.00 . A A . 267 ARG HE   1 1 
       20 58909 1 1 149 ARG HG2  H  24.789 -50.200 -16.152 1.00 . A A . 267 ARG HG2  1 1 
       20 58910 1 1 149 ARG HG3  H  23.839 -50.589 -14.714 1.00 . A A . 267 ARG HG3  1 1 
       20 58911 1 1 149 ARG HH11 H  24.294 -53.733 -14.485 1.00 . A A . 267 ARG HH11 1 1 
       20 58912 1 1 149 ARG HH12 H  23.283 -54.798 -13.567 1.00 . A A . 267 ARG HH12 1 1 
       20 58913 1 1 149 ARG HH21 H  20.302 -53.725 -15.071 1.00 . A A . 267 ARG HH21 1 1 
       20 58914 1 1 149 ARG HH22 H  21.009 -54.799 -13.909 1.00 . A A . 267 ARG HH22 1 1 
       20 58915 1 1 149 ARG N    N  22.797 -48.043 -14.432 1.00 . A A . 267 ARG N    1 1 
       20 58916 1 1 149 ARG NE   N  22.439 -52.667 -15.846 1.00 . A A . 267 ARG NE   1 1 
       20 58917 1 1 149 ARG NH1  N  23.384 -54.085 -14.266 1.00 . A A . 267 ARG NH1  1 1 
       20 58918 1 1 149 ARG NH2  N  21.114 -54.080 -14.600 1.00 . A A . 267 ARG NH2  1 1 
       20 58919 1 1 149 ARG O    O  20.571 -47.548 -16.311 1.00 . A A . 267 ARG O    1 1 
       20 58920 1 1 150 ILE C    C  20.808 -46.094 -19.252 1.00 . A A . 268 ILE C    1 1 
       20 58921 1 1 150 ILE CA   C  21.379 -45.402 -18.011 1.00 . A A . 268 ILE CA   1 1 
       20 58922 1 1 150 ILE CB   C  22.206 -44.127 -18.408 1.00 . A A . 268 ILE CB   1 1 
       20 58923 1 1 150 ILE CD1  C  21.549 -42.803 -16.245 1.00 . A A . 268 ILE CD1  1 1 
       20 58924 1 1 150 ILE CG1  C  22.661 -43.335 -17.129 1.00 . A A . 268 ILE CG1  1 1 
       20 58925 1 1 150 ILE CG2  C  21.463 -43.220 -19.418 1.00 . A A . 268 ILE CG2  1 1 
       20 58926 1 1 150 ILE H    H  23.194 -46.247 -17.387 1.00 . A A . 268 ILE H    1 1 
       20 58927 1 1 150 ILE HA   H  20.564 -45.098 -17.350 1.00 . A A . 268 ILE HA   1 1 
       20 58928 1 1 150 ILE HB   H  23.103 -44.480 -18.912 1.00 . A A . 268 ILE HB   1 1 
       20 58929 1 1 150 ILE HD11 H  20.916 -42.139 -16.816 1.00 . A A . 268 ILE HD11 1 1 
       20 58930 1 1 150 ILE HD12 H  21.983 -42.262 -15.417 1.00 . A A . 268 ILE HD12 1 1 
       20 58931 1 1 150 ILE HD13 H  20.960 -43.626 -15.864 1.00 . A A . 268 ILE HD13 1 1 
       20 58932 1 1 150 ILE HG12 H  23.273 -43.983 -16.514 1.00 . A A . 268 ILE HG12 1 1 
       20 58933 1 1 150 ILE HG13 H  23.265 -42.490 -17.436 1.00 . A A . 268 ILE HG13 1 1 
       20 58934 1 1 150 ILE HG21 H  20.531 -42.877 -18.986 1.00 . A A . 268 ILE HG21 1 1 
       20 58935 1 1 150 ILE HG22 H  21.251 -43.772 -20.325 1.00 . A A . 268 ILE HG22 1 1 
       20 58936 1 1 150 ILE HG23 H  22.078 -42.361 -19.663 1.00 . A A . 268 ILE HG23 1 1 
       20 58937 1 1 150 ILE N    N  22.229 -46.344 -17.297 1.00 . A A . 268 ILE N    1 1 
       20 58938 1 1 150 ILE O    O  21.564 -46.601 -20.090 1.00 . A A . 268 ILE O    1 1 
       20 58939 1 1 151 MET C    C  19.089 -46.258 -21.769 1.00 . A A . 269 MET C    1 1 
       20 58940 1 1 151 MET CA   C  18.712 -46.804 -20.376 1.00 . A A . 269 MET CA   1 1 
       20 58941 1 1 151 MET CB   C  17.189 -46.649 -20.106 1.00 . A A . 269 MET CB   1 1 
       20 58942 1 1 151 MET CE   C  17.661 -49.734 -22.063 1.00 . A A . 269 MET CE   1 1 
       20 58943 1 1 151 MET CG   C  16.257 -47.487 -21.009 1.00 . A A . 269 MET CG   1 1 
       20 58944 1 1 151 MET H    H  18.969 -45.662 -18.616 1.00 . A A . 269 MET H    1 1 
       20 58945 1 1 151 MET HA   H  18.968 -47.860 -20.330 1.00 . A A . 269 MET HA   1 1 
       20 58946 1 1 151 MET HB2  H  16.992 -46.936 -19.078 1.00 . A A . 269 MET HB2  1 1 
       20 58947 1 1 151 MET HB3  H  16.922 -45.600 -20.221 1.00 . A A . 269 MET HB3  1 1 
       20 58948 1 1 151 MET HE1  H  17.286 -49.465 -23.041 1.00 . A A . 269 MET HE1  1 1 
       20 58949 1 1 151 MET HE2  H  17.838 -50.799 -22.028 1.00 . A A . 269 MET HE2  1 1 
       20 58950 1 1 151 MET HE3  H  18.587 -49.210 -21.877 1.00 . A A . 269 MET HE3  1 1 
       20 58951 1 1 151 MET HG2  H  15.230 -47.237 -20.774 1.00 . A A . 269 MET HG2  1 1 
       20 58952 1 1 151 MET HG3  H  16.449 -47.231 -22.042 1.00 . A A . 269 MET HG3  1 1 
       20 58953 1 1 151 MET N    N  19.470 -46.122 -19.321 1.00 . A A . 269 MET N    1 1 
       20 58954 1 1 151 MET O    O  19.602 -47.000 -22.616 1.00 . A A . 269 MET O    1 1 
       20 58955 1 1 151 MET SD   S  16.451 -49.286 -20.807 1.00 . A A . 269 MET SD   1 1 
       20 58956 1 1 152 PHE C    C  19.616 -42.824 -22.973 1.00 . A A . 270 PHE C    1 1 
       20 58957 1 1 152 PHE CA   C  19.159 -44.261 -23.254 1.00 . A A . 270 PHE CA   1 1 
       20 58958 1 1 152 PHE CB   C  17.922 -44.254 -24.204 1.00 . A A . 270 PHE CB   1 1 
       20 58959 1 1 152 PHE CD1  C  18.450 -46.309 -25.607 1.00 . A A . 270 PHE CD1  1 1 
       20 58960 1 1 152 PHE CD2  C  16.358 -46.257 -24.443 1.00 . A A . 270 PHE CD2  1 1 
       20 58961 1 1 152 PHE CE1  C  18.147 -47.566 -26.097 1.00 . A A . 270 PHE CE1  1 1 
       20 58962 1 1 152 PHE CE2  C  16.054 -47.512 -24.938 1.00 . A A . 270 PHE CE2  1 1 
       20 58963 1 1 152 PHE CG   C  17.563 -45.632 -24.765 1.00 . A A . 270 PHE CG   1 1 
       20 58964 1 1 152 PHE CZ   C  16.947 -48.166 -25.763 1.00 . A A . 270 PHE CZ   1 1 
       20 58965 1 1 152 PHE H    H  18.475 -44.419 -21.251 1.00 . A A . 270 PHE H    1 1 
       20 58966 1 1 152 PHE HA   H  19.978 -44.787 -23.739 1.00 . A A . 270 PHE HA   1 1 
       20 58967 1 1 152 PHE HB2  H  17.065 -43.867 -23.664 1.00 . A A . 270 PHE HB2  1 1 
       20 58968 1 1 152 PHE HB3  H  18.120 -43.598 -25.045 1.00 . A A . 270 PHE HB3  1 1 
       20 58969 1 1 152 PHE HD1  H  19.393 -45.847 -25.871 1.00 . A A . 270 PHE HD1  1 1 
       20 58970 1 1 152 PHE HD2  H  15.652 -45.751 -23.796 1.00 . A A . 270 PHE HD2  1 1 
       20 58971 1 1 152 PHE HE1  H  18.845 -48.076 -26.748 1.00 . A A . 270 PHE HE1  1 1 
       20 58972 1 1 152 PHE HE2  H  15.115 -47.983 -24.676 1.00 . A A . 270 PHE HE2  1 1 
       20 58973 1 1 152 PHE HZ   H  16.710 -49.148 -26.147 1.00 . A A . 270 PHE HZ   1 1 
       20 58974 1 1 152 PHE N    N  18.853 -44.949 -21.980 1.00 . A A . 270 PHE N    1 1 
       20 58975 1 1 152 PHE O    O  19.306 -42.259 -21.919 1.00 . A A . 270 PHE O    1 1 
       20 58976 1 1 153 VAL C    C  19.563 -39.886 -24.072 1.00 . A A . 271 VAL C    1 1 
       20 58977 1 1 153 VAL CA   C  20.781 -40.832 -23.889 1.00 . A A . 271 VAL CA   1 1 
       20 58978 1 1 153 VAL CB   C  21.907 -40.530 -24.960 1.00 . A A . 271 VAL CB   1 1 
       20 58979 1 1 153 VAL CG1  C  21.367 -40.637 -26.411 1.00 . A A . 271 VAL CG1  1 1 
       20 58980 1 1 153 VAL CG2  C  22.592 -39.155 -24.705 1.00 . A A . 271 VAL CG2  1 1 
       20 58981 1 1 153 VAL H    H  20.579 -42.771 -24.733 1.00 . A A . 271 VAL H    1 1 
       20 58982 1 1 153 VAL HA   H  21.203 -40.664 -22.896 1.00 . A A . 271 VAL HA   1 1 
       20 58983 1 1 153 VAL HB   H  22.672 -41.297 -24.847 1.00 . A A . 271 VAL HB   1 1 
       20 58984 1 1 153 VAL HG11 H  22.169 -40.470 -27.121 1.00 . A A . 271 VAL HG11 1 1 
       20 58985 1 1 153 VAL HG12 H  20.594 -39.897 -26.570 1.00 . A A . 271 VAL HG12 1 1 
       20 58986 1 1 153 VAL HG13 H  20.949 -41.624 -26.574 1.00 . A A . 271 VAL HG13 1 1 
       20 58987 1 1 153 VAL HG21 H  23.021 -39.138 -23.709 1.00 . A A . 271 VAL HG21 1 1 
       20 58988 1 1 153 VAL HG22 H  21.861 -38.361 -24.788 1.00 . A A . 271 VAL HG22 1 1 
       20 58989 1 1 153 VAL HG23 H  23.378 -38.993 -25.433 1.00 . A A . 271 VAL HG23 1 1 
       20 58990 1 1 153 VAL N    N  20.339 -42.238 -23.947 1.00 . A A . 271 VAL N    1 1 
       20 58991 1 1 153 VAL O    O  19.592 -38.738 -23.647 1.00 . A A . 271 VAL O    1 1 
       20 58992 1 1 154 ASP C    C  16.415 -39.594 -23.549 1.00 . A A . 272 ASP C    1 1 
       20 58993 1 1 154 ASP CA   C  17.215 -39.680 -24.880 1.00 . A A . 272 ASP CA   1 1 
       20 58994 1 1 154 ASP CB   C  16.397 -40.392 -25.994 1.00 . A A . 272 ASP CB   1 1 
       20 58995 1 1 154 ASP CG   C  15.049 -39.722 -26.316 1.00 . A A . 272 ASP CG   1 1 
       20 58996 1 1 154 ASP H    H  18.553 -41.323 -25.055 1.00 . A A . 272 ASP H    1 1 
       20 58997 1 1 154 ASP HA   H  17.448 -38.671 -25.207 1.00 . A A . 272 ASP HA   1 1 
       20 58998 1 1 154 ASP HB2  H  16.991 -40.405 -26.905 1.00 . A A . 272 ASP HB2  1 1 
       20 58999 1 1 154 ASP HB3  H  16.221 -41.421 -25.692 1.00 . A A . 272 ASP HB3  1 1 
       20 59000 1 1 154 ASP N    N  18.485 -40.411 -24.695 1.00 . A A . 272 ASP N    1 1 
       20 59001 1 1 154 ASP O    O  15.479 -38.798 -23.426 1.00 . A A . 272 ASP O    1 1 
       20 59002 1 1 154 ASP OD1  O  15.052 -38.629 -26.924 1.00 . A A . 272 ASP OD1  1 1 
       20 59003 1 1 154 ASP OD2  O  13.984 -40.289 -25.974 1.00 . A A . 272 ASP OD2  1 1 
       20 59004 1 1 155 GLU C    C  17.026 -39.150 -20.400 1.00 . A A . 273 GLU C    1 1 
       20 59005 1 1 155 GLU CA   C  16.291 -40.270 -21.163 1.00 . A A . 273 GLU CA   1 1 
       20 59006 1 1 155 GLU CB   C  16.431 -41.621 -20.403 1.00 . A A . 273 GLU CB   1 1 
       20 59007 1 1 155 GLU CD   C  14.108 -42.530 -21.060 1.00 . A A . 273 GLU CD   1 1 
       20 59008 1 1 155 GLU CG   C  15.630 -42.792 -21.015 1.00 . A A . 273 GLU CG   1 1 
       20 59009 1 1 155 GLU H    H  17.503 -41.068 -22.719 1.00 . A A . 273 GLU H    1 1 
       20 59010 1 1 155 GLU HA   H  15.234 -40.012 -21.229 1.00 . A A . 273 GLU HA   1 1 
       20 59011 1 1 155 GLU HB2  H  17.481 -41.907 -20.388 1.00 . A A . 273 GLU HB2  1 1 
       20 59012 1 1 155 GLU HB3  H  16.098 -41.482 -19.377 1.00 . A A . 273 GLU HB3  1 1 
       20 59013 1 1 155 GLU HG2  H  15.996 -42.973 -22.024 1.00 . A A . 273 GLU HG2  1 1 
       20 59014 1 1 155 GLU HG3  H  15.811 -43.684 -20.424 1.00 . A A . 273 GLU HG3  1 1 
       20 59015 1 1 155 GLU N    N  16.825 -40.385 -22.536 1.00 . A A . 273 GLU N    1 1 
       20 59016 1 1 155 GLU O    O  16.439 -38.491 -19.536 1.00 . A A . 273 GLU O    1 1 
       20 59017 1 1 155 GLU OE1  O  13.443 -42.616 -19.999 1.00 . A A . 273 GLU OE1  1 1 
       20 59018 1 1 155 GLU OE2  O  13.571 -42.229 -22.153 1.00 . A A . 273 GLU OE2  1 1 
       20 59019 1 1 156 VAL C    C  19.310 -36.670 -20.854 1.00 . A A . 274 VAL C    1 1 
       20 59020 1 1 156 VAL CA   C  19.212 -37.995 -20.076 1.00 . A A . 274 VAL CA   1 1 
       20 59021 1 1 156 VAL CB   C  20.643 -38.633 -19.908 1.00 . A A . 274 VAL CB   1 1 
       20 59022 1 1 156 VAL CG1  C  21.666 -37.625 -19.321 1.00 . A A . 274 VAL CG1  1 1 
       20 59023 1 1 156 VAL CG2  C  20.564 -39.900 -19.033 1.00 . A A . 274 VAL CG2  1 1 
       20 59024 1 1 156 VAL H    H  18.663 -39.440 -21.518 1.00 . A A . 274 VAL H    1 1 
       20 59025 1 1 156 VAL HA   H  18.817 -37.793 -19.078 1.00 . A A . 274 VAL HA   1 1 
       20 59026 1 1 156 VAL HB   H  20.995 -38.933 -20.895 1.00 . A A . 274 VAL HB   1 1 
       20 59027 1 1 156 VAL HG11 H  21.323 -37.277 -18.354 1.00 . A A . 274 VAL HG11 1 1 
       20 59028 1 1 156 VAL HG12 H  21.772 -36.776 -19.986 1.00 . A A . 274 VAL HG12 1 1 
       20 59029 1 1 156 VAL HG13 H  22.629 -38.106 -19.206 1.00 . A A . 274 VAL HG13 1 1 
       20 59030 1 1 156 VAL HG21 H  21.546 -40.348 -18.943 1.00 . A A . 274 VAL HG21 1 1 
       20 59031 1 1 156 VAL HG22 H  19.888 -40.619 -19.486 1.00 . A A . 274 VAL HG22 1 1 
       20 59032 1 1 156 VAL HG23 H  20.199 -39.643 -18.047 1.00 . A A . 274 VAL HG23 1 1 
       20 59033 1 1 156 VAL N    N  18.309 -38.942 -20.754 1.00 . A A . 274 VAL N    1 1 
       20 59034 1 1 156 VAL O    O  19.811 -36.626 -21.980 1.00 . A A . 274 VAL O    1 1 
       20 59035 1 1 157 LEU C    C  19.870 -33.386 -19.923 1.00 . A A . 275 LEU C    1 1 
       20 59036 1 1 157 LEU CA   C  18.913 -34.228 -20.777 1.00 . A A . 275 LEU CA   1 1 
       20 59037 1 1 157 LEU CB   C  17.498 -33.598 -20.800 1.00 . A A . 275 LEU CB   1 1 
       20 59038 1 1 157 LEU CD1  C  15.064 -33.655 -21.612 1.00 . A A . 275 LEU CD1  1 1 
       20 59039 1 1 157 LEU CD2  C  16.963 -34.239 -23.218 1.00 . A A . 275 LEU CD2  1 1 
       20 59040 1 1 157 LEU CG   C  16.468 -34.284 -21.751 1.00 . A A . 275 LEU CG   1 1 
       20 59041 1 1 157 LEU H    H  18.387 -35.714 -19.373 1.00 . A A . 275 LEU H    1 1 
       20 59042 1 1 157 LEU HA   H  19.298 -34.274 -21.796 1.00 . A A . 275 LEU HA   1 1 
       20 59043 1 1 157 LEU HB2  H  17.100 -33.623 -19.788 1.00 . A A . 275 LEU HB2  1 1 
       20 59044 1 1 157 LEU HB3  H  17.593 -32.557 -21.098 1.00 . A A . 275 LEU HB3  1 1 
       20 59045 1 1 157 LEU HD11 H  14.718 -33.763 -20.592 1.00 . A A . 275 LEU HD11 1 1 
       20 59046 1 1 157 LEU HD12 H  14.373 -34.157 -22.273 1.00 . A A . 275 LEU HD12 1 1 
       20 59047 1 1 157 LEU HD13 H  15.103 -32.601 -21.867 1.00 . A A . 275 LEU HD13 1 1 
       20 59048 1 1 157 LEU HD21 H  17.100 -33.210 -23.529 1.00 . A A . 275 LEU HD21 1 1 
       20 59049 1 1 157 LEU HD22 H  16.235 -34.712 -23.864 1.00 . A A . 275 LEU HD22 1 1 
       20 59050 1 1 157 LEU HD23 H  17.903 -34.767 -23.302 1.00 . A A . 275 LEU HD23 1 1 
       20 59051 1 1 157 LEU HG   H  16.377 -35.329 -21.471 1.00 . A A . 275 LEU HG   1 1 
       20 59052 1 1 157 LEU N    N  18.825 -35.592 -20.237 1.00 . A A . 275 LEU N    1 1 
       20 59053 1 1 157 LEU O    O  20.077 -33.678 -18.742 1.00 . A A . 275 LEU O    1 1 
       20 59054 1 1 158 MET C    C  20.425 -30.300 -19.174 1.00 . A A . 276 MET C    1 1 
       20 59055 1 1 158 MET CA   C  21.309 -31.380 -19.819 1.00 . A A . 276 MET CA   1 1 
       20 59056 1 1 158 MET CB   C  22.312 -30.699 -20.790 1.00 . A A . 276 MET CB   1 1 
       20 59057 1 1 158 MET CE   C  22.478 -27.575 -21.769 1.00 . A A . 276 MET CE   1 1 
       20 59058 1 1 158 MET CG   C  23.282 -29.690 -20.123 1.00 . A A . 276 MET CG   1 1 
       20 59059 1 1 158 MET H    H  20.292 -32.208 -21.487 1.00 . A A . 276 MET H    1 1 
       20 59060 1 1 158 MET HA   H  21.862 -31.913 -19.045 1.00 . A A . 276 MET HA   1 1 
       20 59061 1 1 158 MET HB2  H  22.906 -31.468 -21.274 1.00 . A A . 276 MET HB2  1 1 
       20 59062 1 1 158 MET HB3  H  21.756 -30.173 -21.554 1.00 . A A . 276 MET HB3  1 1 
       20 59063 1 1 158 MET HE1  H  22.746 -26.800 -22.473 1.00 . A A . 276 MET HE1  1 1 
       20 59064 1 1 158 MET HE2  H  22.027 -27.128 -20.896 1.00 . A A . 276 MET HE2  1 1 
       20 59065 1 1 158 MET HE3  H  21.773 -28.252 -22.233 1.00 . A A . 276 MET HE3  1 1 
       20 59066 1 1 158 MET HG2  H  22.761 -29.154 -19.342 1.00 . A A . 276 MET HG2  1 1 
       20 59067 1 1 158 MET HG3  H  24.109 -30.238 -19.682 1.00 . A A . 276 MET HG3  1 1 
       20 59068 1 1 158 MET N    N  20.456 -32.347 -20.532 1.00 . A A . 276 MET N    1 1 
       20 59069 1 1 158 MET O    O  19.391 -29.932 -19.733 1.00 . A A . 276 MET O    1 1 
       20 59070 1 1 158 MET SD   S  23.958 -28.480 -21.289 1.00 . A A . 276 MET SD   1 1 
       20 59071 1 1 159 ILE C    C  20.463 -27.404 -18.284 1.00 . A A . 277 ILE C    1 1 
       20 59072 1 1 159 ILE CA   C  20.260 -28.626 -17.354 1.00 . A A . 277 ILE CA   1 1 
       20 59073 1 1 159 ILE CB   C  20.958 -28.370 -15.959 1.00 . A A . 277 ILE CB   1 1 
       20 59074 1 1 159 ILE CD1  C  19.517 -30.126 -14.677 1.00 . A A . 277 ILE CD1  1 1 
       20 59075 1 1 159 ILE CG1  C  20.909 -29.650 -15.059 1.00 . A A . 277 ILE CG1  1 1 
       20 59076 1 1 159 ILE CG2  C  20.353 -27.146 -15.226 1.00 . A A . 277 ILE CG2  1 1 
       20 59077 1 1 159 ILE H    H  21.586 -30.271 -17.549 1.00 . A A . 277 ILE H    1 1 
       20 59078 1 1 159 ILE HA   H  19.197 -28.804 -17.199 1.00 . A A . 277 ILE HA   1 1 
       20 59079 1 1 159 ILE HB   H  22.004 -28.139 -16.159 1.00 . A A . 277 ILE HB   1 1 
       20 59080 1 1 159 ILE HD11 H  19.001 -29.348 -14.133 1.00 . A A . 277 ILE HD11 1 1 
       20 59081 1 1 159 ILE HD12 H  19.603 -31.004 -14.049 1.00 . A A . 277 ILE HD12 1 1 
       20 59082 1 1 159 ILE HD13 H  18.958 -30.378 -15.567 1.00 . A A . 277 ILE HD13 1 1 
       20 59083 1 1 159 ILE HG12 H  21.392 -30.469 -15.576 1.00 . A A . 277 ILE HG12 1 1 
       20 59084 1 1 159 ILE HG13 H  21.452 -29.459 -14.140 1.00 . A A . 277 ILE HG13 1 1 
       20 59085 1 1 159 ILE HG21 H  19.296 -27.308 -15.051 1.00 . A A . 277 ILE HG21 1 1 
       20 59086 1 1 159 ILE HG22 H  20.479 -26.255 -15.831 1.00 . A A . 277 ILE HG22 1 1 
       20 59087 1 1 159 ILE HG23 H  20.854 -27.000 -14.276 1.00 . A A . 277 ILE HG23 1 1 
       20 59088 1 1 159 ILE N    N  20.847 -29.813 -18.000 1.00 . A A . 277 ILE N    1 1 
       20 59089 1 1 159 ILE O    O  21.604 -26.993 -18.508 1.00 . A A . 277 ILE O    1 1 
       20 59090 1 1 160 GLU C    C  19.882 -24.470 -19.221 1.00 . A A . 278 GLU C    1 1 
       20 59091 1 1 160 GLU CA   C  19.428 -25.791 -19.868 1.00 . A A . 278 GLU CA   1 1 
       20 59092 1 1 160 GLU CB   C  18.058 -25.615 -20.578 1.00 . A A . 278 GLU CB   1 1 
       20 59093 1 1 160 GLU CD   C  19.060 -24.981 -22.871 1.00 . A A . 278 GLU CD   1 1 
       20 59094 1 1 160 GLU CG   C  18.059 -24.609 -21.756 1.00 . A A . 278 GLU CG   1 1 
       20 59095 1 1 160 GLU H    H  18.484 -27.237 -18.618 1.00 . A A . 278 GLU H    1 1 
       20 59096 1 1 160 GLU HA   H  20.168 -26.083 -20.613 1.00 . A A . 278 GLU HA   1 1 
       20 59097 1 1 160 GLU HB2  H  17.738 -26.579 -20.959 1.00 . A A . 278 GLU HB2  1 1 
       20 59098 1 1 160 GLU HB3  H  17.327 -25.278 -19.848 1.00 . A A . 278 GLU HB3  1 1 
       20 59099 1 1 160 GLU HG2  H  17.058 -24.570 -22.185 1.00 . A A . 278 GLU HG2  1 1 
       20 59100 1 1 160 GLU HG3  H  18.306 -23.627 -21.371 1.00 . A A . 278 GLU HG3  1 1 
       20 59101 1 1 160 GLU N    N  19.364 -26.881 -18.868 1.00 . A A . 278 GLU N    1 1 
       20 59102 1 1 160 GLU O    O  19.516 -24.174 -18.073 1.00 . A A . 278 GLU O    1 1 
       20 59103 1 1 160 GLU OE1  O  20.142 -24.352 -22.976 1.00 . A A . 278 GLU OE1  1 1 
       20 59104 1 1 160 GLU OE2  O  18.777 -25.927 -23.624 1.00 . A A . 278 GLU OE2  1 1 
       20 59105 1 1 161 LEU C    C  20.424 -21.243 -19.622 1.00 . A A . 279 LEU C    1 1 
       20 59106 1 1 161 LEU CA   C  21.343 -22.481 -19.442 1.00 . A A . 279 LEU CA   1 1 
       20 59107 1 1 161 LEU CB   C  22.694 -22.288 -20.195 1.00 . A A . 279 LEU CB   1 1 
       20 59108 1 1 161 LEU CD1  C  24.182 -21.591 -18.220 1.00 . A A . 279 LEU CD1  1 1 
       20 59109 1 1 161 LEU CD2  C  24.832 -20.925 -20.595 1.00 . A A . 279 LEU CD2  1 1 
       20 59110 1 1 161 LEU CG   C  23.664 -21.204 -19.624 1.00 . A A . 279 LEU CG   1 1 
       20 59111 1 1 161 LEU H    H  20.821 -23.924 -20.909 1.00 . A A . 279 LEU H    1 1 
       20 59112 1 1 161 LEU HA   H  21.546 -22.633 -18.384 1.00 . A A . 279 LEU HA   1 1 
       20 59113 1 1 161 LEU HB2  H  23.221 -23.240 -20.195 1.00 . A A . 279 LEU HB2  1 1 
       20 59114 1 1 161 LEU HB3  H  22.470 -22.036 -21.227 1.00 . A A . 279 LEU HB3  1 1 
       20 59115 1 1 161 LEU HD11 H  23.346 -21.710 -17.541 1.00 . A A . 279 LEU HD11 1 1 
       20 59116 1 1 161 LEU HD12 H  24.831 -20.812 -17.843 1.00 . A A . 279 LEU HD12 1 1 
       20 59117 1 1 161 LEU HD13 H  24.735 -22.521 -18.274 1.00 . A A . 279 LEU HD13 1 1 
       20 59118 1 1 161 LEU HD21 H  25.417 -21.825 -20.739 1.00 . A A . 279 LEU HD21 1 1 
       20 59119 1 1 161 LEU HD22 H  25.469 -20.148 -20.189 1.00 . A A . 279 LEU HD22 1 1 
       20 59120 1 1 161 LEU HD23 H  24.443 -20.594 -21.550 1.00 . A A . 279 LEU HD23 1 1 
       20 59121 1 1 161 LEU HG   H  23.113 -20.274 -19.511 1.00 . A A . 279 LEU HG   1 1 
       20 59122 1 1 161 LEU N    N  20.685 -23.688 -19.965 1.00 . A A . 279 LEU N    1 1 
       20 59123 1 1 161 LEU O    O  19.823 -21.077 -20.687 1.00 . A A . 279 LEU O    1 1 
       20 59124 1 1 162 PRO C    C  20.474 -17.830 -18.962 1.00 . A A . 280 PRO C    1 1 
       20 59125 1 1 162 PRO CA   C  19.579 -19.064 -18.682 1.00 . A A . 280 PRO CA   1 1 
       20 59126 1 1 162 PRO CB   C  18.964 -18.977 -17.273 1.00 . A A . 280 PRO CB   1 1 
       20 59127 1 1 162 PRO CD   C  20.813 -20.549 -17.192 1.00 . A A . 280 PRO CD   1 1 
       20 59128 1 1 162 PRO CG   C  19.986 -19.583 -16.351 1.00 . A A . 280 PRO CG   1 1 
       20 59129 1 1 162 PRO HA   H  18.787 -19.107 -19.423 1.00 . A A . 280 PRO HA   1 1 
       20 59130 1 1 162 PRO HB2  H  18.764 -17.942 -17.018 1.00 . A A . 280 PRO HB2  1 1 
       20 59131 1 1 162 PRO HB3  H  18.036 -19.533 -17.251 1.00 . A A . 280 PRO HB3  1 1 
       20 59132 1 1 162 PRO HD2  H  21.870 -20.311 -17.124 1.00 . A A . 280 PRO HD2  1 1 
       20 59133 1 1 162 PRO HD3  H  20.643 -21.572 -16.873 1.00 . A A . 280 PRO HD3  1 1 
       20 59134 1 1 162 PRO HG2  H  20.618 -18.801 -15.939 1.00 . A A . 280 PRO HG2  1 1 
       20 59135 1 1 162 PRO HG3  H  19.489 -20.112 -15.542 1.00 . A A . 280 PRO HG3  1 1 
       20 59136 1 1 162 PRO N    N  20.320 -20.344 -18.585 1.00 . A A . 280 PRO N    1 1 
       20 59137 1 1 162 PRO O    O  19.966 -16.710 -19.121 1.00 . A A . 280 PRO O    1 1 
       20 59138 1 1 163 LYS C    C  22.794 -16.345 -20.481 1.00 . A A . 281 LYS C    1 1 
       20 59139 1 1 163 LYS CA   C  22.804 -16.984 -19.085 1.00 . A A . 281 LYS CA   1 1 
       20 59140 1 1 163 LYS CB   C  24.196 -17.575 -18.763 1.00 . A A . 281 LYS CB   1 1 
       20 59141 1 1 163 LYS CD   C  26.735 -17.207 -18.558 1.00 . A A . 281 LYS CD   1 1 
       20 59142 1 1 163 LYS CE   C  27.839 -16.176 -18.262 1.00 . A A . 281 LYS CE   1 1 
       20 59143 1 1 163 LYS CG   C  25.346 -16.548 -18.725 1.00 . A A . 281 LYS CG   1 1 
       20 59144 1 1 163 LYS H    H  22.107 -18.977 -18.962 1.00 . A A . 281 LYS H    1 1 
       20 59145 1 1 163 LYS HA   H  22.559 -16.223 -18.341 1.00 . A A . 281 LYS HA   1 1 
       20 59146 1 1 163 LYS HB2  H  24.143 -18.060 -17.791 1.00 . A A . 281 LYS HB2  1 1 
       20 59147 1 1 163 LYS HB3  H  24.430 -18.330 -19.508 1.00 . A A . 281 LYS HB3  1 1 
       20 59148 1 1 163 LYS HD2  H  26.696 -17.918 -17.737 1.00 . A A . 281 LYS HD2  1 1 
       20 59149 1 1 163 LYS HD3  H  26.982 -17.737 -19.475 1.00 . A A . 281 LYS HD3  1 1 
       20 59150 1 1 163 LYS HE2  H  28.789 -16.685 -18.187 1.00 . A A . 281 LYS HE2  1 1 
       20 59151 1 1 163 LYS HE3  H  27.882 -15.457 -19.071 1.00 . A A . 281 LYS HE3  1 1 
       20 59152 1 1 163 LYS HG2  H  25.341 -15.981 -19.651 1.00 . A A . 281 LYS HG2  1 1 
       20 59153 1 1 163 LYS HG3  H  25.175 -15.868 -17.895 1.00 . A A . 281 LYS HG3  1 1 
       20 59154 1 1 163 LYS HZ1  H  28.357 -14.780 -16.795 1.00 . A A . 281 LYS HZ1  1 1 
       20 59155 1 1 163 LYS HZ2  H  27.528 -16.122 -16.197 1.00 . A A . 281 LYS HZ2  1 1 
       20 59156 1 1 163 LYS HZ3  H  26.690 -14.924 -17.042 1.00 . A A . 281 LYS HZ3  1 1 
       20 59157 1 1 163 LYS N    N  21.796 -18.052 -18.995 1.00 . A A . 281 LYS N    1 1 
       20 59158 1 1 163 LYS NZ   N  27.586 -15.450 -16.986 1.00 . A A . 281 LYS NZ   1 1 
       20 59159 1 1 163 LYS O    O  22.845 -15.118 -20.620 1.00 . A A . 281 LYS O    1 1 
       20 59160 1 1 164 GLU C    C  21.274 -16.138 -23.246 1.00 . A A . 282 GLU C    1 1 
       20 59161 1 1 164 GLU CA   C  22.643 -16.761 -22.912 1.00 . A A . 282 GLU CA   1 1 
       20 59162 1 1 164 GLU CB   C  22.971 -17.943 -23.858 1.00 . A A . 282 GLU CB   1 1 
       20 59163 1 1 164 GLU CD   C  24.747 -19.621 -24.646 1.00 . A A . 282 GLU CD   1 1 
       20 59164 1 1 164 GLU CG   C  24.366 -18.547 -23.618 1.00 . A A . 282 GLU CG   1 1 
       20 59165 1 1 164 GLU H    H  22.628 -18.159 -21.318 1.00 . A A . 282 GLU H    1 1 
       20 59166 1 1 164 GLU HA   H  23.407 -15.995 -23.038 1.00 . A A . 282 GLU HA   1 1 
       20 59167 1 1 164 GLU HB2  H  22.229 -18.724 -23.719 1.00 . A A . 282 GLU HB2  1 1 
       20 59168 1 1 164 GLU HB3  H  22.922 -17.596 -24.888 1.00 . A A . 282 GLU HB3  1 1 
       20 59169 1 1 164 GLU HG2  H  25.102 -17.747 -23.659 1.00 . A A . 282 GLU HG2  1 1 
       20 59170 1 1 164 GLU HG3  H  24.390 -18.984 -22.622 1.00 . A A . 282 GLU HG3  1 1 
       20 59171 1 1 164 GLU N    N  22.690 -17.200 -21.511 1.00 . A A . 282 GLU N    1 1 
       20 59172 1 1 164 GLU O    O  20.312 -16.274 -22.482 1.00 . A A . 282 GLU O    1 1 
       20 59173 1 1 164 GLU OE1  O  24.477 -20.817 -24.412 1.00 . A A . 282 GLU OE1  1 1 
       20 59174 1 1 164 GLU OE2  O  25.319 -19.264 -25.699 1.00 . A A . 282 GLU OE2  1 1 
       20 59175 1 1 165 ARG C    C  18.933 -15.529 -25.474 1.00 . A A . 283 ARG C    1 1 
       20 59176 1 1 165 ARG CA   C  20.013 -14.664 -24.798 1.00 . A A . 283 ARG CA   1 1 
       20 59177 1 1 165 ARG CB   C  20.424 -13.475 -25.727 1.00 . A A . 283 ARG CB   1 1 
       20 59178 1 1 165 ARG CD   C  22.653 -12.743 -24.640 1.00 . A A . 283 ARG CD   1 1 
       20 59179 1 1 165 ARG CG   C  21.219 -12.336 -25.028 1.00 . A A . 283 ARG CG   1 1 
       20 59180 1 1 165 ARG CZ   C  24.629 -11.761 -23.490 1.00 . A A . 283 ARG CZ   1 1 
       20 59181 1 1 165 ARG H    H  21.958 -15.497 -25.018 1.00 . A A . 283 ARG H    1 1 
       20 59182 1 1 165 ARG HA   H  19.577 -14.247 -23.892 1.00 . A A . 283 ARG HA   1 1 
       20 59183 1 1 165 ARG HB2  H  21.028 -13.867 -26.541 1.00 . A A . 283 ARG HB2  1 1 
       20 59184 1 1 165 ARG HB3  H  19.526 -13.039 -26.157 1.00 . A A . 283 ARG HB3  1 1 
       20 59185 1 1 165 ARG HD2  H  22.616 -13.665 -24.073 1.00 . A A . 283 ARG HD2  1 1 
       20 59186 1 1 165 ARG HD3  H  23.222 -12.907 -25.547 1.00 . A A . 283 ARG HD3  1 1 
       20 59187 1 1 165 ARG HE   H  22.787 -10.988 -23.490 1.00 . A A . 283 ARG HE   1 1 
       20 59188 1 1 165 ARG HG2  H  21.273 -11.486 -25.698 1.00 . A A . 283 ARG HG2  1 1 
       20 59189 1 1 165 ARG HG3  H  20.683 -12.040 -24.131 1.00 . A A . 283 ARG HG3  1 1 
       20 59190 1 1 165 ARG HH11 H  25.094 -13.391 -24.604 1.00 . A A . 283 ARG HH11 1 1 
       20 59191 1 1 165 ARG HH12 H  26.409 -12.713 -23.703 1.00 . A A . 283 ARG HH12 1 1 
       20 59192 1 1 165 ARG HH21 H  24.519 -10.116 -22.331 1.00 . A A . 283 ARG HH21 1 1 
       20 59193 1 1 165 ARG HH22 H  26.091 -10.840 -22.434 1.00 . A A . 283 ARG HH22 1 1 
       20 59194 1 1 165 ARG N    N  21.196 -15.459 -24.401 1.00 . A A . 283 ARG N    1 1 
       20 59195 1 1 165 ARG NE   N  23.335 -11.727 -23.828 1.00 . A A . 283 ARG NE   1 1 
       20 59196 1 1 165 ARG NH1  N  25.443 -12.696 -23.971 1.00 . A A . 283 ARG NH1  1 1 
       20 59197 1 1 165 ARG NH2  N  25.117 -10.834 -22.687 1.00 . A A . 283 ARG NH2  1 1 
       20 59198 1 1 165 ARG O    O  17.925 -14.984 -25.929 1.00 . A A . 283 ARG O    1 1 
       20 59199 1 1 166 ARG C    C  17.053 -18.064 -25.026 1.00 . A A . 284 ARG C    1 1 
       20 59200 1 1 166 ARG CA   C  18.159 -17.813 -26.075 1.00 . A A . 284 ARG CA   1 1 
       20 59201 1 1 166 ARG CB   C  18.828 -19.169 -26.434 1.00 . A A . 284 ARG CB   1 1 
       20 59202 1 1 166 ARG CD   C  20.290 -20.570 -27.985 1.00 . A A . 284 ARG CD   1 1 
       20 59203 1 1 166 ARG CG   C  19.731 -19.162 -27.688 1.00 . A A . 284 ARG CG   1 1 
       20 59204 1 1 166 ARG CZ   C  21.433 -21.829 -29.815 1.00 . A A . 284 ARG CZ   1 1 
       20 59205 1 1 166 ARG H    H  20.005 -17.212 -25.221 1.00 . A A . 284 ARG H    1 1 
       20 59206 1 1 166 ARG HA   H  17.721 -17.387 -26.976 1.00 . A A . 284 ARG HA   1 1 
       20 59207 1 1 166 ARG HB2  H  19.428 -19.491 -25.589 1.00 . A A . 284 ARG HB2  1 1 
       20 59208 1 1 166 ARG HB3  H  18.044 -19.911 -26.596 1.00 . A A . 284 ARG HB3  1 1 
       20 59209 1 1 166 ARG HD2  H  21.038 -20.807 -27.238 1.00 . A A . 284 ARG HD2  1 1 
       20 59210 1 1 166 ARG HD3  H  19.479 -21.291 -27.911 1.00 . A A . 284 ARG HD3  1 1 
       20 59211 1 1 166 ARG HE   H  20.898 -19.894 -29.895 1.00 . A A . 284 ARG HE   1 1 
       20 59212 1 1 166 ARG HG2  H  19.149 -18.826 -28.539 1.00 . A A . 284 ARG HG2  1 1 
       20 59213 1 1 166 ARG HG3  H  20.559 -18.477 -27.528 1.00 . A A . 284 ARG HG3  1 1 
       20 59214 1 1 166 ARG HH11 H  21.182 -22.918 -28.117 1.00 . A A . 284 ARG HH11 1 1 
       20 59215 1 1 166 ARG HH12 H  21.903 -23.771 -29.441 1.00 . A A . 284 ARG HH12 1 1 
       20 59216 1 1 166 ARG HH21 H  21.829 -21.034 -31.634 1.00 . A A . 284 ARG HH21 1 1 
       20 59217 1 1 166 ARG HH22 H  22.272 -22.700 -31.441 1.00 . A A . 284 ARG HH22 1 1 
       20 59218 1 1 166 ARG N    N  19.156 -16.862 -25.545 1.00 . A A . 284 ARG N    1 1 
       20 59219 1 1 166 ARG NE   N  20.907 -20.693 -29.322 1.00 . A A . 284 ARG NE   1 1 
       20 59220 1 1 166 ARG NH1  N  21.514 -22.927 -29.065 1.00 . A A . 284 ARG NH1  1 1 
       20 59221 1 1 166 ARG NH2  N  21.882 -21.857 -31.061 1.00 . A A . 284 ARG NH2  1 1 
       20 59222 1 1 166 ARG O    O  17.353 -18.560 -23.933 1.00 . A A . 284 ARG O    1 1 
       20 59223 1 1 167 PRO C    C  13.715 -19.171 -25.290 1.00 . A A . 285 PRO C    1 1 
       20 59224 1 1 167 PRO CA   C  14.598 -18.126 -24.541 1.00 . A A . 285 PRO CA   1 1 
       20 59225 1 1 167 PRO CB   C  13.888 -16.766 -24.379 1.00 . A A . 285 PRO CB   1 1 
       20 59226 1 1 167 PRO CD   C  15.344 -16.715 -26.355 1.00 . A A . 285 PRO CD   1 1 
       20 59227 1 1 167 PRO CG   C  14.158 -16.021 -25.677 1.00 . A A . 285 PRO CG   1 1 
       20 59228 1 1 167 PRO HA   H  14.877 -18.518 -23.564 1.00 . A A . 285 PRO HA   1 1 
       20 59229 1 1 167 PRO HB2  H  12.826 -16.916 -24.209 1.00 . A A . 285 PRO HB2  1 1 
       20 59230 1 1 167 PRO HB3  H  14.310 -16.239 -23.528 1.00 . A A . 285 PRO HB3  1 1 
       20 59231 1 1 167 PRO HD2  H  15.033 -17.220 -27.266 1.00 . A A . 285 PRO HD2  1 1 
       20 59232 1 1 167 PRO HD3  H  16.134 -16.007 -26.572 1.00 . A A . 285 PRO HD3  1 1 
       20 59233 1 1 167 PRO HG2  H  13.282 -16.067 -26.317 1.00 . A A . 285 PRO HG2  1 1 
       20 59234 1 1 167 PRO HG3  H  14.397 -14.983 -25.465 1.00 . A A . 285 PRO HG3  1 1 
       20 59235 1 1 167 PRO N    N  15.770 -17.700 -25.324 1.00 . A A . 285 PRO N    1 1 
       20 59236 1 1 167 PRO O    O  13.652 -19.190 -26.535 1.00 . A A . 285 PRO O    1 1 
       20 59237 1 1 168 LEU C    C  10.686 -20.459 -25.111 1.00 . A A . 286 LEU C    1 1 
       20 59238 1 1 168 LEU CA   C  12.108 -21.034 -25.162 1.00 . A A . 286 LEU CA   1 1 
       20 59239 1 1 168 LEU CB   C  12.188 -22.406 -24.415 1.00 . A A . 286 LEU CB   1 1 
       20 59240 1 1 168 LEU CD1  C  13.998 -23.318 -25.982 1.00 . A A . 286 LEU CD1  1 1 
       20 59241 1 1 168 LEU CD2  C  14.642 -22.607 -23.608 1.00 . A A . 286 LEU CD2  1 1 
       20 59242 1 1 168 LEU CG   C  13.536 -23.197 -24.517 1.00 . A A . 286 LEU CG   1 1 
       20 59243 1 1 168 LEU H    H  13.155 -20.054 -23.573 1.00 . A A . 286 LEU H    1 1 
       20 59244 1 1 168 LEU HA   H  12.390 -21.183 -26.203 1.00 . A A . 286 LEU HA   1 1 
       20 59245 1 1 168 LEU HB2  H  11.975 -22.236 -23.363 1.00 . A A . 286 LEU HB2  1 1 
       20 59246 1 1 168 LEU HB3  H  11.403 -23.044 -24.806 1.00 . A A . 286 LEU HB3  1 1 
       20 59247 1 1 168 LEU HD11 H  14.184 -22.334 -26.396 1.00 . A A . 286 LEU HD11 1 1 
       20 59248 1 1 168 LEU HD12 H  13.233 -23.813 -26.565 1.00 . A A . 286 LEU HD12 1 1 
       20 59249 1 1 168 LEU HD13 H  14.907 -23.903 -26.026 1.00 . A A . 286 LEU HD13 1 1 
       20 59250 1 1 168 LEU HD21 H  14.856 -21.588 -23.900 1.00 . A A . 286 LEU HD21 1 1 
       20 59251 1 1 168 LEU HD22 H  15.541 -23.203 -23.695 1.00 . A A . 286 LEU HD22 1 1 
       20 59252 1 1 168 LEU HD23 H  14.309 -22.623 -22.577 1.00 . A A . 286 LEU HD23 1 1 
       20 59253 1 1 168 LEU HG   H  13.353 -24.211 -24.172 1.00 . A A . 286 LEU HG   1 1 
       20 59254 1 1 168 LEU N    N  13.035 -20.056 -24.549 1.00 . A A . 286 LEU N    1 1 
       20 59255 1 1 168 LEU O    O   9.933 -20.739 -24.190 1.00 . A A . 286 LEU O    1 1 
       20 59256 1 1 169 ILE C    C   7.904 -19.595 -26.855 1.00 . A A . 287 ILE C    1 1 
       20 59257 1 1 169 ILE CA   C   9.074 -18.893 -26.158 1.00 . A A . 287 ILE CA   1 1 
       20 59258 1 1 169 ILE CB   C   9.349 -17.489 -26.840 1.00 . A A . 287 ILE CB   1 1 
       20 59259 1 1 169 ILE CD1  C  10.161 -16.412 -24.633 1.00 . A A . 287 ILE CD1  1 1 
       20 59260 1 1 169 ILE CG1  C  10.482 -16.734 -26.087 1.00 . A A . 287 ILE CG1  1 1 
       20 59261 1 1 169 ILE CG2  C   8.074 -16.602 -26.913 1.00 . A A . 287 ILE CG2  1 1 
       20 59262 1 1 169 ILE H    H  10.839 -19.760 -26.976 1.00 . A A . 287 ILE H    1 1 
       20 59263 1 1 169 ILE HA   H   8.795 -18.708 -25.120 1.00 . A A . 287 ILE HA   1 1 
       20 59264 1 1 169 ILE HB   H   9.680 -17.674 -27.860 1.00 . A A . 287 ILE HB   1 1 
       20 59265 1 1 169 ILE HD11 H  10.999 -15.897 -24.197 1.00 . A A . 287 ILE HD11 1 1 
       20 59266 1 1 169 ILE HD12 H   9.979 -17.326 -24.085 1.00 . A A . 287 ILE HD12 1 1 
       20 59267 1 1 169 ILE HD13 H   9.285 -15.779 -24.582 1.00 . A A . 287 ILE HD13 1 1 
       20 59268 1 1 169 ILE HG12 H  11.385 -17.335 -26.094 1.00 . A A . 287 ILE HG12 1 1 
       20 59269 1 1 169 ILE HG13 H  10.687 -15.797 -26.593 1.00 . A A . 287 ILE HG13 1 1 
       20 59270 1 1 169 ILE HG21 H   8.314 -15.652 -27.375 1.00 . A A . 287 ILE HG21 1 1 
       20 59271 1 1 169 ILE HG22 H   7.688 -16.425 -25.916 1.00 . A A . 287 ILE HG22 1 1 
       20 59272 1 1 169 ILE HG23 H   7.314 -17.102 -27.501 1.00 . A A . 287 ILE HG23 1 1 
       20 59273 1 1 169 ILE N    N  10.293 -19.733 -26.165 1.00 . A A . 287 ILE N    1 1 
       20 59274 1 1 169 ILE O    O   8.086 -20.251 -27.891 1.00 . A A . 287 ILE O    1 1 
       20 59275 1 1 170 ALA C    C   5.021 -18.789 -27.871 1.00 . A A . 288 ALA C    1 1 
       20 59276 1 1 170 ALA CA   C   5.443 -19.864 -26.861 1.00 . A A . 288 ALA CA   1 1 
       20 59277 1 1 170 ALA CB   C   4.366 -20.035 -25.775 1.00 . A A . 288 ALA CB   1 1 
       20 59278 1 1 170 ALA H    H   6.683 -19.061 -25.359 1.00 . A A . 288 ALA H    1 1 
       20 59279 1 1 170 ALA HA   H   5.583 -20.819 -27.369 1.00 . A A . 288 ALA HA   1 1 
       20 59280 1 1 170 ALA HB1  H   3.429 -20.333 -26.228 1.00 . A A . 288 ALA HB1  1 1 
       20 59281 1 1 170 ALA HB2  H   4.227 -19.102 -25.241 1.00 . A A . 288 ALA HB2  1 1 
       20 59282 1 1 170 ALA HB3  H   4.678 -20.799 -25.074 1.00 . A A . 288 ALA HB3  1 1 
       20 59283 1 1 170 ALA N    N   6.708 -19.459 -26.252 1.00 . A A . 288 ALA N    1 1 
       20 59284 1 1 170 ALA O    O   5.025 -17.598 -27.542 1.00 . A A . 288 ALA O    1 1 
       20 59285 1 1 171 SER C    C   3.006 -17.549 -29.958 1.00 . A A . 289 SER C    1 1 
       20 59286 1 1 171 SER CA   C   4.329 -18.321 -30.202 1.00 . A A . 289 SER CA   1 1 
       20 59287 1 1 171 SER CB   C   4.262 -19.161 -31.499 1.00 . A A . 289 SER CB   1 1 
       20 59288 1 1 171 SER H    H   4.544 -20.183 -29.216 1.00 . A A . 289 SER H    1 1 
       20 59289 1 1 171 SER HA   H   5.141 -17.606 -30.293 1.00 . A A . 289 SER HA   1 1 
       20 59290 1 1 171 SER HB2  H   3.464 -19.888 -31.424 1.00 . A A . 289 SER HB2  1 1 
       20 59291 1 1 171 SER HB3  H   4.081 -18.516 -32.353 1.00 . A A . 289 SER HB3  1 1 
       20 59292 1 1 171 SER HG   H   5.375 -20.773 -31.431 1.00 . A A . 289 SER HG   1 1 
       20 59293 1 1 171 SER N    N   4.641 -19.219 -29.076 1.00 . A A . 289 SER N    1 1 
       20 59294 1 1 171 SER O    O   2.161 -18.025 -29.185 1.00 . A A . 289 SER O    1 1 
       20 59295 1 1 171 SER OG   O   5.476 -19.859 -31.714 1.00 . A A . 289 SER OG   1 1 
       20 59296 1 1 172 PRO C    C   0.325 -16.385 -30.951 1.00 . A A . 290 PRO C    1 1 
       20 59297 1 1 172 PRO CA   C   1.548 -15.558 -30.480 1.00 . A A . 290 PRO CA   1 1 
       20 59298 1 1 172 PRO CB   C   1.791 -14.325 -31.397 1.00 . A A . 290 PRO CB   1 1 
       20 59299 1 1 172 PRO CD   C   3.830 -15.587 -31.395 1.00 . A A . 290 PRO CD   1 1 
       20 59300 1 1 172 PRO CG   C   3.281 -14.175 -31.433 1.00 . A A . 290 PRO CG   1 1 
       20 59301 1 1 172 PRO HA   H   1.386 -15.222 -29.457 1.00 . A A . 290 PRO HA   1 1 
       20 59302 1 1 172 PRO HB2  H   1.388 -14.507 -32.391 1.00 . A A . 290 PRO HB2  1 1 
       20 59303 1 1 172 PRO HB3  H   1.314 -13.448 -30.973 1.00 . A A . 290 PRO HB3  1 1 
       20 59304 1 1 172 PRO HD2  H   3.896 -16.003 -32.398 1.00 . A A . 290 PRO HD2  1 1 
       20 59305 1 1 172 PRO HD3  H   4.805 -15.606 -30.918 1.00 . A A . 290 PRO HD3  1 1 
       20 59306 1 1 172 PRO HG2  H   3.586 -13.670 -32.345 1.00 . A A . 290 PRO HG2  1 1 
       20 59307 1 1 172 PRO HG3  H   3.626 -13.613 -30.570 1.00 . A A . 290 PRO HG3  1 1 
       20 59308 1 1 172 PRO N    N   2.819 -16.327 -30.579 1.00 . A A . 290 PRO N    1 1 
       20 59309 1 1 172 PRO O    O   0.275 -16.807 -32.114 1.00 . A A . 290 PRO O    1 1 
       20 59310 1 1 173 SER C    C  -1.572 -18.958 -30.325 1.00 . A A . 291 SER C    1 1 
       20 59311 1 1 173 SER CA   C  -1.842 -17.440 -30.181 1.00 . A A . 291 SER CA   1 1 
       20 59312 1 1 173 SER CB   C  -2.680 -16.893 -31.380 1.00 . A A . 291 SER CB   1 1 
       20 59313 1 1 173 SER H    H  -0.402 -16.330 -29.087 1.00 . A A . 291 SER H    1 1 
       20 59314 1 1 173 SER HA   H  -2.422 -17.301 -29.274 1.00 . A A . 291 SER HA   1 1 
       20 59315 1 1 173 SER HB2  H  -2.868 -15.836 -31.232 1.00 . A A . 291 SER HB2  1 1 
       20 59316 1 1 173 SER HB3  H  -2.120 -17.025 -32.299 1.00 . A A . 291 SER HB3  1 1 
       20 59317 1 1 173 SER HG   H  -4.078 -18.134 -30.759 1.00 . A A . 291 SER HG   1 1 
       20 59318 1 1 173 SER N    N  -0.591 -16.662 -29.988 1.00 . A A . 291 SER N    1 1 
       20 59319 1 1 173 SER O    O  -2.515 -19.746 -30.470 1.00 . A A . 291 SER O    1 1 
       20 59320 1 1 173 SER OG   O  -3.935 -17.557 -31.520 1.00 . A A . 291 SER OG   1 1 
       20 59321 1 1 174 GLN C    C   1.089 -21.189 -29.279 1.00 . A A . 292 GLN C    1 1 
       20 59322 1 1 174 GLN CA   C   0.162 -20.750 -30.445 1.00 . A A . 292 GLN CA   1 1 
       20 59323 1 1 174 GLN CB   C   0.893 -20.877 -31.816 1.00 . A A . 292 GLN CB   1 1 
       20 59324 1 1 174 GLN CD   C  -1.032 -21.754 -33.280 1.00 . A A . 292 GLN CD   1 1 
       20 59325 1 1 174 GLN CG   C   0.015 -20.656 -33.066 1.00 . A A . 292 GLN CG   1 1 
       20 59326 1 1 174 GLN H    H   0.389 -18.688 -30.026 1.00 . A A . 292 GLN H    1 1 
       20 59327 1 1 174 GLN HA   H  -0.713 -21.401 -30.455 1.00 . A A . 292 GLN HA   1 1 
       20 59328 1 1 174 GLN HB2  H   1.698 -20.149 -31.845 1.00 . A A . 292 GLN HB2  1 1 
       20 59329 1 1 174 GLN HB3  H   1.334 -21.868 -31.886 1.00 . A A . 292 GLN HB3  1 1 
       20 59330 1 1 174 GLN HE21 H  -2.401 -20.708 -32.294 1.00 . A A . 292 GLN HE21 1 1 
       20 59331 1 1 174 GLN HE22 H  -2.917 -22.241 -32.895 1.00 . A A . 292 GLN HE22 1 1 
       20 59332 1 1 174 GLN HG2  H  -0.493 -19.704 -32.968 1.00 . A A . 292 GLN HG2  1 1 
       20 59333 1 1 174 GLN HG3  H   0.660 -20.617 -33.940 1.00 . A A . 292 GLN HG3  1 1 
       20 59334 1 1 174 GLN N    N  -0.288 -19.358 -30.242 1.00 . A A . 292 GLN N    1 1 
       20 59335 1 1 174 GLN NE2  N  -2.238 -21.547 -32.775 1.00 . A A . 292 GLN NE2  1 1 
       20 59336 1 1 174 GLN O    O   2.318 -21.049 -29.373 1.00 . A A . 292 GLN O    1 1 
       20 59337 1 1 174 GLN OE1  O  -0.753 -22.773 -33.908 1.00 . A A . 292 GLN OE1  1 1 
       20 59338 1 1 175 PRO C    C   1.814 -23.676 -27.285 1.00 . A A . 293 PRO C    1 1 
       20 59339 1 1 175 PRO CA   C   1.309 -22.228 -27.006 1.00 . A A . 293 PRO CA   1 1 
       20 59340 1 1 175 PRO CB   C   0.291 -22.172 -25.838 1.00 . A A . 293 PRO CB   1 1 
       20 59341 1 1 175 PRO CD   C  -0.953 -21.784 -27.870 1.00 . A A . 293 PRO CD   1 1 
       20 59342 1 1 175 PRO CG   C  -1.040 -22.417 -26.486 1.00 . A A . 293 PRO CG   1 1 
       20 59343 1 1 175 PRO HA   H   2.163 -21.589 -26.786 1.00 . A A . 293 PRO HA   1 1 
       20 59344 1 1 175 PRO HB2  H   0.526 -22.933 -25.096 1.00 . A A . 293 PRO HB2  1 1 
       20 59345 1 1 175 PRO HB3  H   0.330 -21.195 -25.367 1.00 . A A . 293 PRO HB3  1 1 
       20 59346 1 1 175 PRO HD2  H  -1.442 -22.411 -28.609 1.00 . A A . 293 PRO HD2  1 1 
       20 59347 1 1 175 PRO HD3  H  -1.399 -20.796 -27.869 1.00 . A A . 293 PRO HD3  1 1 
       20 59348 1 1 175 PRO HG2  H  -1.222 -23.487 -26.567 1.00 . A A . 293 PRO HG2  1 1 
       20 59349 1 1 175 PRO HG3  H  -1.830 -21.954 -25.904 1.00 . A A . 293 PRO HG3  1 1 
       20 59350 1 1 175 PRO N    N   0.514 -21.695 -28.141 1.00 . A A . 293 PRO N    1 1 
       20 59351 1 1 175 PRO O    O   1.345 -24.305 -28.246 1.00 . A A . 293 PRO O    1 1 
       20 59352 1 1 176 PRO C    C   2.172 -26.645 -26.187 1.00 . A A . 294 PRO C    1 1 
       20 59353 1 1 176 PRO CA   C   3.266 -25.625 -26.624 1.00 . A A . 294 PRO CA   1 1 
       20 59354 1 1 176 PRO CB   C   4.520 -25.676 -25.707 1.00 . A A . 294 PRO CB   1 1 
       20 59355 1 1 176 PRO CD   C   3.512 -23.531 -25.360 1.00 . A A . 294 PRO CD   1 1 
       20 59356 1 1 176 PRO CG   C   4.247 -24.651 -24.649 1.00 . A A . 294 PRO CG   1 1 
       20 59357 1 1 176 PRO HA   H   3.556 -25.827 -27.651 1.00 . A A . 294 PRO HA   1 1 
       20 59358 1 1 176 PRO HB2  H   4.642 -26.670 -25.284 1.00 . A A . 294 PRO HB2  1 1 
       20 59359 1 1 176 PRO HB3  H   5.408 -25.424 -26.284 1.00 . A A . 294 PRO HB3  1 1 
       20 59360 1 1 176 PRO HD2  H   2.816 -23.045 -24.685 1.00 . A A . 294 PRO HD2  1 1 
       20 59361 1 1 176 PRO HD3  H   4.214 -22.804 -25.756 1.00 . A A . 294 PRO HD3  1 1 
       20 59362 1 1 176 PRO HG2  H   3.626 -25.081 -23.864 1.00 . A A . 294 PRO HG2  1 1 
       20 59363 1 1 176 PRO HG3  H   5.178 -24.290 -24.223 1.00 . A A . 294 PRO HG3  1 1 
       20 59364 1 1 176 PRO N    N   2.790 -24.225 -26.470 1.00 . A A . 294 PRO N    1 1 
       20 59365 1 1 176 PRO O    O   1.890 -26.766 -24.987 1.00 . A A . 294 PRO O    1 1 
       20 59366 1 1 177 PRO C    C   0.742 -29.466 -26.003 1.00 . A A . 295 PRO C    1 1 
       20 59367 1 1 177 PRO CA   C   0.348 -28.241 -26.856 1.00 . A A . 295 PRO CA   1 1 
       20 59368 1 1 177 PRO CB   C  -0.191 -28.645 -28.263 1.00 . A A . 295 PRO CB   1 1 
       20 59369 1 1 177 PRO CD   C   1.849 -27.427 -28.603 1.00 . A A . 295 PRO CD   1 1 
       20 59370 1 1 177 PRO CG   C   0.505 -27.725 -29.228 1.00 . A A . 295 PRO CG   1 1 
       20 59371 1 1 177 PRO HA   H  -0.417 -27.678 -26.325 1.00 . A A . 295 PRO HA   1 1 
       20 59372 1 1 177 PRO HB2  H   0.041 -29.688 -28.477 1.00 . A A . 295 PRO HB2  1 1 
       20 59373 1 1 177 PRO HB3  H  -1.268 -28.511 -28.298 1.00 . A A . 295 PRO HB3  1 1 
       20 59374 1 1 177 PRO HD2  H   2.562 -28.222 -28.811 1.00 . A A . 295 PRO HD2  1 1 
       20 59375 1 1 177 PRO HD3  H   2.230 -26.477 -28.956 1.00 . A A . 295 PRO HD3  1 1 
       20 59376 1 1 177 PRO HG2  H   0.630 -28.215 -30.190 1.00 . A A . 295 PRO HG2  1 1 
       20 59377 1 1 177 PRO HG3  H  -0.066 -26.810 -29.352 1.00 . A A . 295 PRO HG3  1 1 
       20 59378 1 1 177 PRO N    N   1.514 -27.372 -27.157 1.00 . A A . 295 PRO N    1 1 
       20 59379 1 1 177 PRO O    O   0.072 -29.787 -25.009 1.00 . A A . 295 PRO O    1 1 
       20 59380 1 1 178 ALA C    C   2.987 -30.613 -24.304 1.00 . A A . 296 ALA C    1 1 
       20 59381 1 1 178 ALA CA   C   2.457 -31.209 -25.626 1.00 . A A . 296 ALA CA   1 1 
       20 59382 1 1 178 ALA CB   C   3.592 -31.864 -26.423 1.00 . A A . 296 ALA CB   1 1 
       20 59383 1 1 178 ALA H    H   2.134 -30.004 -27.343 1.00 . A A . 296 ALA H    1 1 
       20 59384 1 1 178 ALA HA   H   1.718 -31.975 -25.401 1.00 . A A . 296 ALA HA   1 1 
       20 59385 1 1 178 ALA HB1  H   4.046 -32.654 -25.839 1.00 . A A . 296 ALA HB1  1 1 
       20 59386 1 1 178 ALA HB2  H   4.342 -31.122 -26.668 1.00 . A A . 296 ALA HB2  1 1 
       20 59387 1 1 178 ALA HB3  H   3.196 -32.283 -27.342 1.00 . A A . 296 ALA HB3  1 1 
       20 59388 1 1 178 ALA N    N   1.793 -30.178 -26.441 1.00 . A A . 296 ALA N    1 1 
       20 59389 1 1 178 ALA O    O   3.576 -29.524 -24.304 1.00 . A A . 296 ALA O    1 1 
       20 59390 1 1 179 LEU C    C   3.978 -32.168 -21.240 1.00 . A A . 297 LEU C    1 1 
       20 59391 1 1 179 LEU CA   C   3.287 -30.943 -21.859 1.00 . A A . 297 LEU CA   1 1 
       20 59392 1 1 179 LEU CB   C   2.135 -30.429 -20.950 1.00 . A A . 297 LEU CB   1 1 
       20 59393 1 1 179 LEU CD1  C   0.221 -28.773 -20.515 1.00 . A A . 297 LEU CD1  1 1 
       20 59394 1 1 179 LEU CD2  C   2.428 -27.912 -21.442 1.00 . A A . 297 LEU CD2  1 1 
       20 59395 1 1 179 LEU CG   C   1.435 -29.102 -21.407 1.00 . A A . 297 LEU CG   1 1 
       20 59396 1 1 179 LEU H    H   2.248 -32.151 -23.259 1.00 . A A . 297 LEU H    1 1 
       20 59397 1 1 179 LEU HA   H   4.024 -30.148 -21.984 1.00 . A A . 297 LEU HA   1 1 
       20 59398 1 1 179 LEU HB2  H   1.379 -31.209 -20.891 1.00 . A A . 297 LEU HB2  1 1 
       20 59399 1 1 179 LEU HB3  H   2.531 -30.272 -19.949 1.00 . A A . 297 LEU HB3  1 1 
       20 59400 1 1 179 LEU HD11 H  -0.253 -27.865 -20.865 1.00 . A A . 297 LEU HD11 1 1 
       20 59401 1 1 179 LEU HD12 H   0.543 -28.637 -19.489 1.00 . A A . 297 LEU HD12 1 1 
       20 59402 1 1 179 LEU HD13 H  -0.491 -29.586 -20.561 1.00 . A A . 297 LEU HD13 1 1 
       20 59403 1 1 179 LEU HD21 H   3.235 -28.132 -22.129 1.00 . A A . 297 LEU HD21 1 1 
       20 59404 1 1 179 LEU HD22 H   2.838 -27.743 -20.453 1.00 . A A . 297 LEU HD22 1 1 
       20 59405 1 1 179 LEU HD23 H   1.915 -27.016 -21.773 1.00 . A A . 297 LEU HD23 1 1 
       20 59406 1 1 179 LEU HG   H   1.059 -29.239 -22.418 1.00 . A A . 297 LEU HG   1 1 
       20 59407 1 1 179 LEU N    N   2.773 -31.324 -23.190 1.00 . A A . 297 LEU N    1 1 
       20 59408 1 1 179 LEU O    O   3.467 -33.293 -21.362 1.00 . A A . 297 LEU O    1 1 
       20 59409 1 1 180 ARG C    C   5.371 -33.599 -18.752 1.00 . A A . 298 ARG C    1 1 
       20 59410 1 1 180 ARG CA   C   5.974 -33.053 -20.063 1.00 . A A . 298 ARG CA   1 1 
       20 59411 1 1 180 ARG CB   C   7.437 -32.592 -19.840 1.00 . A A . 298 ARG CB   1 1 
       20 59412 1 1 180 ARG CD   C   9.812 -33.252 -19.133 1.00 . A A . 298 ARG CD   1 1 
       20 59413 1 1 180 ARG CG   C   8.441 -33.741 -19.631 1.00 . A A . 298 ARG CG   1 1 
       20 59414 1 1 180 ARG CZ   C  10.503 -31.920 -17.124 1.00 . A A . 298 ARG CZ   1 1 
       20 59415 1 1 180 ARG H    H   5.461 -31.031 -20.490 1.00 . A A . 298 ARG H    1 1 
       20 59416 1 1 180 ARG HA   H   5.976 -33.854 -20.801 1.00 . A A . 298 ARG HA   1 1 
       20 59417 1 1 180 ARG HB2  H   7.759 -32.016 -20.705 1.00 . A A . 298 ARG HB2  1 1 
       20 59418 1 1 180 ARG HB3  H   7.470 -31.943 -18.970 1.00 . A A . 298 ARG HB3  1 1 
       20 59419 1 1 180 ARG HD2  H  10.535 -34.050 -19.266 1.00 . A A . 298 ARG HD2  1 1 
       20 59420 1 1 180 ARG HD3  H  10.121 -32.393 -19.721 1.00 . A A . 298 ARG HD3  1 1 
       20 59421 1 1 180 ARG HE   H   9.204 -33.436 -17.123 1.00 . A A . 298 ARG HE   1 1 
       20 59422 1 1 180 ARG HG2  H   8.035 -34.435 -18.900 1.00 . A A . 298 ARG HG2  1 1 
       20 59423 1 1 180 ARG HG3  H   8.572 -34.265 -20.574 1.00 . A A . 298 ARG HG3  1 1 
       20 59424 1 1 180 ARG HH11 H  11.186 -31.131 -18.861 1.00 . A A . 298 ARG HH11 1 1 
       20 59425 1 1 180 ARG HH12 H  11.757 -30.352 -17.409 1.00 . A A . 298 ARG HH12 1 1 
       20 59426 1 1 180 ARG HH21 H   9.956 -32.380 -15.233 1.00 . A A . 298 ARG HH21 1 1 
       20 59427 1 1 180 ARG HH22 H  11.054 -31.038 -15.385 1.00 . A A . 298 ARG HH22 1 1 
       20 59428 1 1 180 ARG N    N   5.148 -31.955 -20.602 1.00 . A A . 298 ARG N    1 1 
       20 59429 1 1 180 ARG NE   N   9.774 -32.885 -17.697 1.00 . A A . 298 ARG NE   1 1 
       20 59430 1 1 180 ARG NH1  N  11.200 -31.067 -17.859 1.00 . A A . 298 ARG NH1  1 1 
       20 59431 1 1 180 ARG NH2  N  10.499 -31.772 -15.813 1.00 . A A . 298 ARG NH2  1 1 
       20 59432 1 1 180 ARG O    O   5.744 -33.183 -17.645 1.00 . A A . 298 ARG O    1 1 
       20 59433 1 1 181 ASN C    C   4.156 -36.658 -17.722 1.00 . A A . 299 ASN C    1 1 
       20 59434 1 1 181 ASN CA   C   3.710 -35.185 -17.796 1.00 . A A . 299 ASN CA   1 1 
       20 59435 1 1 181 ASN CB   C   2.173 -35.062 -18.009 1.00 . A A . 299 ASN CB   1 1 
       20 59436 1 1 181 ASN CG   C   1.349 -35.526 -16.806 1.00 . A A . 299 ASN CG   1 1 
       20 59437 1 1 181 ASN H    H   4.134 -34.740 -19.821 1.00 . A A . 299 ASN H    1 1 
       20 59438 1 1 181 ASN HA   H   3.982 -34.693 -16.865 1.00 . A A . 299 ASN HA   1 1 
       20 59439 1 1 181 ASN HB2  H   1.928 -34.021 -18.205 1.00 . A A . 299 ASN HB2  1 1 
       20 59440 1 1 181 ASN HB3  H   1.885 -35.648 -18.876 1.00 . A A . 299 ASN HB3  1 1 
       20 59441 1 1 181 ASN HD21 H   1.384 -33.701 -16.021 1.00 . A A . 299 ASN HD21 1 1 
       20 59442 1 1 181 ASN HD22 H   0.525 -34.897 -15.116 1.00 . A A . 299 ASN HD22 1 1 
       20 59443 1 1 181 ASN N    N   4.404 -34.512 -18.910 1.00 . A A . 299 ASN N    1 1 
       20 59444 1 1 181 ASN ND2  N   1.055 -34.620 -15.887 1.00 . A A . 299 ASN ND2  1 1 
       20 59445 1 1 181 ASN O    O   4.792 -37.170 -18.660 1.00 . A A . 299 ASN O    1 1 
       20 59446 1 1 181 ASN OD1  O   0.993 -36.698 -16.701 1.00 . A A . 299 ASN OD1  1 1 
       20 59447 1 1 182 THR C    C   3.146 -39.413 -15.430 1.00 . A A . 300 THR C    1 1 
       20 59448 1 1 182 THR CA   C   4.162 -38.751 -16.390 1.00 . A A . 300 THR CA   1 1 
       20 59449 1 1 182 THR CB   C   5.618 -38.851 -15.819 1.00 . A A . 300 THR CB   1 1 
       20 59450 1 1 182 THR CG2  C   5.736 -38.195 -14.425 1.00 . A A . 300 THR CG2  1 1 
       20 59451 1 1 182 THR H    H   3.288 -36.883 -15.926 1.00 . A A . 300 THR H    1 1 
       20 59452 1 1 182 THR HA   H   4.126 -39.273 -17.344 1.00 . A A . 300 THR HA   1 1 
       20 59453 1 1 182 THR HB   H   6.277 -38.319 -16.494 1.00 . A A . 300 THR HB   1 1 
       20 59454 1 1 182 THR HG1  H   6.942 -40.261 -15.410 1.00 . A A . 300 THR HG1  1 1 
       20 59455 1 1 182 THR HG21 H   6.760 -38.254 -14.081 1.00 . A A . 300 THR HG21 1 1 
       20 59456 1 1 182 THR HG22 H   5.096 -38.710 -13.718 1.00 . A A . 300 THR HG22 1 1 
       20 59457 1 1 182 THR HG23 H   5.440 -37.154 -14.480 1.00 . A A . 300 THR HG23 1 1 
       20 59458 1 1 182 THR N    N   3.808 -37.343 -16.619 1.00 . A A . 300 THR N    1 1 
       20 59459 1 1 182 THR O    O   2.219 -38.756 -14.933 1.00 . A A . 300 THR O    1 1 
       20 59460 1 1 182 THR OG1  O   6.049 -40.225 -15.763 1.00 . A A . 300 THR OG1  1 1 
       20 59461 1 1 183 GLY C    C   1.267 -42.037 -14.923 1.00 . A A . 301 GLY C    1 1 
       20 59462 1 1 183 GLY CA   C   2.498 -41.468 -14.240 1.00 . A A . 301 GLY CA   1 1 
       20 59463 1 1 183 GLY H    H   4.074 -41.182 -15.624 1.00 . A A . 301 GLY H    1 1 
       20 59464 1 1 183 GLY HA2  H   3.085 -42.280 -13.828 1.00 . A A . 301 GLY HA2  1 1 
       20 59465 1 1 183 GLY HA3  H   2.189 -40.824 -13.426 1.00 . A A . 301 GLY HA3  1 1 
       20 59466 1 1 183 GLY N    N   3.339 -40.718 -15.170 1.00 . A A . 301 GLY N    1 1 
       20 59467 1 1 183 GLY O    O   1.255 -43.212 -15.316 1.00 . A A . 301 GLY O    1 1 
       20 59468 1 1 184 LYS C    C  -0.866 -41.695 -17.267 1.00 . A A . 302 LYS C    1 1 
       20 59469 1 1 184 LYS CA   C  -1.029 -41.578 -15.741 1.00 . A A . 302 LYS CA   1 1 
       20 59470 1 1 184 LYS CB   C  -2.198 -40.610 -15.335 1.00 . A A . 302 LYS CB   1 1 
       20 59471 1 1 184 LYS CD   C  -2.103 -38.579 -16.993 1.00 . A A . 302 LYS CD   1 1 
       20 59472 1 1 184 LYS CE   C  -2.091 -37.042 -17.115 1.00 . A A . 302 LYS CE   1 1 
       20 59473 1 1 184 LYS CG   C  -1.975 -39.072 -15.526 1.00 . A A . 302 LYS CG   1 1 
       20 59474 1 1 184 LYS H    H   0.352 -40.253 -14.809 1.00 . A A . 302 LYS H    1 1 
       20 59475 1 1 184 LYS HA   H  -1.275 -42.571 -15.359 1.00 . A A . 302 LYS HA   1 1 
       20 59476 1 1 184 LYS HB2  H  -3.084 -40.886 -15.898 1.00 . A A . 302 LYS HB2  1 1 
       20 59477 1 1 184 LYS HB3  H  -2.414 -40.781 -14.285 1.00 . A A . 302 LYS HB3  1 1 
       20 59478 1 1 184 LYS HD2  H  -1.275 -38.977 -17.566 1.00 . A A . 302 LYS HD2  1 1 
       20 59479 1 1 184 LYS HD3  H  -3.032 -38.954 -17.411 1.00 . A A . 302 LYS HD3  1 1 
       20 59480 1 1 184 LYS HE2  H  -3.014 -36.645 -16.717 1.00 . A A . 302 LYS HE2  1 1 
       20 59481 1 1 184 LYS HE3  H  -1.260 -36.645 -16.544 1.00 . A A . 302 LYS HE3  1 1 
       20 59482 1 1 184 LYS HG2  H  -2.709 -38.544 -14.924 1.00 . A A . 302 LYS HG2  1 1 
       20 59483 1 1 184 LYS HG3  H  -0.983 -38.822 -15.156 1.00 . A A . 302 LYS HG3  1 1 
       20 59484 1 1 184 LYS HZ1  H  -2.031 -35.552 -18.578 1.00 . A A . 302 LYS HZ1  1 1 
       20 59485 1 1 184 LYS HZ2  H  -2.685 -37.013 -19.121 1.00 . A A . 302 LYS HZ2  1 1 
       20 59486 1 1 184 LYS HZ3  H  -1.016 -36.866 -18.898 1.00 . A A . 302 LYS HZ3  1 1 
       20 59487 1 1 184 LYS N    N   0.240 -41.182 -15.103 1.00 . A A . 302 LYS N    1 1 
       20 59488 1 1 184 LYS NZ   N  -1.948 -36.587 -18.526 1.00 . A A . 302 LYS NZ   1 1 
       20 59489 1 1 184 LYS O    O  -0.105 -40.935 -17.883 1.00 . A A . 302 LYS O    1 1 
       20 59490 1 1 185 SER C    C  -2.584 -41.930 -19.976 1.00 . A A . 303 SER C    1 1 
       20 59491 1 1 185 SER CA   C  -1.583 -42.898 -19.307 1.00 . A A . 303 SER CA   1 1 
       20 59492 1 1 185 SER CB   C  -1.938 -44.378 -19.594 1.00 . A A . 303 SER CB   1 1 
       20 59493 1 1 185 SER H    H  -2.101 -43.269 -17.293 1.00 . A A . 303 SER H    1 1 
       20 59494 1 1 185 SER HA   H  -0.583 -42.698 -19.692 1.00 . A A . 303 SER HA   1 1 
       20 59495 1 1 185 SER HB2  H  -2.100 -44.524 -20.655 1.00 . A A . 303 SER HB2  1 1 
       20 59496 1 1 185 SER HB3  H  -1.124 -45.014 -19.271 1.00 . A A . 303 SER HB3  1 1 
       20 59497 1 1 185 SER HG   H  -3.797 -44.094 -19.006 1.00 . A A . 303 SER HG   1 1 
       20 59498 1 1 185 SER N    N  -1.567 -42.673 -17.858 1.00 . A A . 303 SER N    1 1 
       20 59499 1 1 185 SER O    O  -3.804 -42.084 -19.828 1.00 . A A . 303 SER O    1 1 
       20 59500 1 1 185 SER OG   O  -3.116 -44.775 -18.898 1.00 . A A . 303 SER OG   1 1 
       20 59501 1 1 186 GLY C    C  -2.023 -38.743 -21.856 1.00 . A A . 304 GLY C    1 1 
       20 59502 1 1 186 GLY CA   C  -2.867 -39.916 -21.360 1.00 . A A . 304 GLY CA   1 1 
       20 59503 1 1 186 GLY H    H  -1.078 -40.828 -20.704 1.00 . A A . 304 GLY H    1 1 
       20 59504 1 1 186 GLY HA2  H  -3.352 -40.385 -22.209 1.00 . A A . 304 GLY HA2  1 1 
       20 59505 1 1 186 GLY HA3  H  -3.633 -39.542 -20.687 1.00 . A A . 304 GLY HA3  1 1 
       20 59506 1 1 186 GLY N    N  -2.053 -40.909 -20.665 1.00 . A A . 304 GLY N    1 1 
       20 59507 1 1 186 GLY O    O  -2.044 -37.677 -21.227 1.00 . A A . 304 GLY O    1 1 
       20 59508 1 1 187 PRO C    C  -1.282 -36.830 -24.352 1.00 . A A . 305 PRO C    1 1 
       20 59509 1 1 187 PRO CA   C  -0.411 -37.833 -23.545 1.00 . A A . 305 PRO CA   1 1 
       20 59510 1 1 187 PRO CB   C   0.639 -38.585 -24.431 1.00 . A A . 305 PRO CB   1 1 
       20 59511 1 1 187 PRO CD   C  -1.137 -40.136 -23.802 1.00 . A A . 305 PRO CD   1 1 
       20 59512 1 1 187 PRO CG   C   0.258 -40.050 -24.391 1.00 . A A . 305 PRO CG   1 1 
       20 59513 1 1 187 PRO HA   H   0.109 -37.296 -22.752 1.00 . A A . 305 PRO HA   1 1 
       20 59514 1 1 187 PRO HB2  H   0.620 -38.199 -25.447 1.00 . A A . 305 PRO HB2  1 1 
       20 59515 1 1 187 PRO HB3  H   1.637 -38.430 -24.025 1.00 . A A . 305 PRO HB3  1 1 
       20 59516 1 1 187 PRO HD2  H  -1.889 -40.138 -24.585 1.00 . A A . 305 PRO HD2  1 1 
       20 59517 1 1 187 PRO HD3  H  -1.236 -41.026 -23.189 1.00 . A A . 305 PRO HD3  1 1 
       20 59518 1 1 187 PRO HG2  H   0.267 -40.463 -25.394 1.00 . A A . 305 PRO HG2  1 1 
       20 59519 1 1 187 PRO HG3  H   0.962 -40.597 -23.770 1.00 . A A . 305 PRO HG3  1 1 
       20 59520 1 1 187 PRO N    N  -1.244 -38.908 -22.980 1.00 . A A . 305 PRO N    1 1 
    stop_

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